NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
413057 2c52 6874 cing 4-filtered-FRED STAR entry full 1744


data_FRED_restraints_with_modified_coordinates_PDB_code_2c52

# This FRED archive file contains, for PDB entry <2c52>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2c52
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2c52
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12673.29

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

       1 . 1 $CREB_BINDING_PROTEIN           A . 1 1 
       2 . 2 $NUCLEAR_RECEPTOR_COACTIVATOR_1 B . 1 1 
    stop_

save_


save_CREB_BINDING_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CREB BINDING PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PNRSISPSALQDLLRTLKSPSSPQQQQQVLNILKSNPQLMAAFIKQRTAKYVANQPGMQ
    _Entity.Number_of_monomers           59

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

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

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

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

save_


save_NUCLEAR_RECEPTOR_COACTIVATOR_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "NUCLEAR RECEPTOR COACTIVATOR 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PTTVEGRNDEKALLEQLVSFLSGKDETELAELDRALGIDKLVQGGGLDVLSKLVPRGSL
    _Entity.Number_of_monomers           59

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
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       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 ARG HA   .   4 ARG HA   1 1 
          1 1 2 1 1  3 ARG HD3  .   4 ARG HD3  1 1 
          2 1 1 1 1  3 ARG HA   .   4 ARG HA   1 1 
          2 1 2 1 1  3 ARG HG2  .   4 ARG HG2  1 1 
          3 1 1 1 1  3 ARG HB3  .   4 ARG HB3  1 1 
          3 1 2 1 1  3 ARG HD3  .   4 ARG HD3  1 1 
          4 1 1 1 1  3 ARG HB3  .   4 ARG HB3  1 1 
          4 1 2 1 1  3 ARG HG3  .   4 ARG HG3  1 1 
          5 1 1 1 1  3 ARG HB3  .   4 ARG HB3  1 1 
          5 1 2 1 1  4 SER H    .   5 SER HN   1 1 
          6 1 1 1 1  3 ARG HB3  .   4 ARG HB3  1 1 
          6 1 2 1 1  4 SER HA   .   5 SER HA   1 1 
          7 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
          7 1 2 1 1  5 ILE HA   .   6 ILE HA   1 1 
          8 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
          8 1 2 1 1  5 ILE HB   .   6 ILE HB   1 1 
          9 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
          9 1 2 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         10 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
         10 1 2 1 1  5 ILE HG12 .   6 ILE HG12 1 1 
         11 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
         11 1 2 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         12 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
         12 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         13 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
         13 1 2 1 1 38 GLN HB3  .  39 GLN HB3  1 1 
         14 1 1 1 1  4 SER HA   .   5 SER HA   1 1 
         14 1 2 1 1 38 GLN QG   .  39 GLN HG2  1 1 
         15 1 1 1 1  4 SER HB3  .   5 SER HB3  1 1 
         15 1 2 1 1  5 ILE H    .   6 ILE HN   1 1 
         16 1 1 1 1  4 SER HB3  .   5 SER HB3  1 1 
         16 1 2 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         17 1 1 1 1  4 SER HB3  .   5 SER HB3  1 1 
         17 1 2 1 1 38 GLN QG   .  39 GLN HG3  1 1 
         18 1 1 1 1  5 ILE H    .   6 ILE HN   1 1 
         18 1 2 1 1  5 ILE HB   .   6 ILE HB   1 1 
         19 1 1 1 1  5 ILE H    .   6 ILE HN   1 1 
         19 1 2 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         20 1 1 1 1  5 ILE H    .   6 ILE HN   1 1 
         20 1 2 1 1  5 ILE HG12 .   6 ILE HG12 1 1 
         21 1 1 1 1  5 ILE H    .   6 ILE HN   1 1 
         21 1 2 1 1  5 ILE HG13 .   6 ILE HG13 1 1 
         22 1 1 1 1  5 ILE H    .   6 ILE HN   1 1 
         22 1 2 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         23 1 1 1 1  5 ILE HA   .   6 ILE HA   1 1 
         23 1 2 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         24 1 1 1 1  5 ILE HA   .   6 ILE HA   1 1 
         24 1 2 1 1  6 SER H    .   7 SER HN   1 1 
         25 1 1 1 1  5 ILE HA   .   6 ILE HA   1 1 
         25 1 2 1 1  6 SER QB   .   7 SER HB3  1 1 
         26 1 1 1 1  5 ILE HA   .   6 ILE HA   1 1 
         26 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         27 1 1 1 1  5 ILE HA   .   6 ILE HA   1 1 
         27 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         28 1 1 1 1  5 ILE HA   .   6 ILE HA   1 1 
         28 1 2 1 1 38 GLN HB3  .  39 GLN HB3  1 1 
         29 1 1 1 1  5 ILE HB   .   6 ILE HB   1 1 
         29 1 2 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         30 1 1 1 1  5 ILE HB   .   6 ILE HB   1 1 
         30 1 2 1 1  6 SER H    .   7 SER HN   1 1 
         31 1 1 1 1  5 ILE HB   .   6 ILE HB   1 1 
         31 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         32 1 1 1 1  5 ILE HB   .   6 ILE HB   1 1 
         32 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         33 1 1 1 1  5 ILE HB   .   6 ILE HB   1 1 
         33 1 2 1 1 38 GLN HB3  .  39 GLN HB3  1 1 
         34 1 1 1 1  5 ILE HB   .   6 ILE HB   1 1 
         34 1 2 1 1 38 GLN QG   .  39 GLN HG3  1 1 
         35 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         35 1 2 1 1  7 PRO HA   .   8 PRO HA   1 1 
         36 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         36 1 2 1 1  7 PRO HD3  .   8 PRO HD2  1 1 
         37 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         37 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         38 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         38 1 2 1 1 37 PRO HB3  .  38 PRO HB2  1 1 
         39 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         39 1 2 1 1 37 PRO HD3  .  38 PRO HD2  1 1 
         40 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         40 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         41 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         41 1 2 1 1 38 GLN HB3  .  39 GLN HB3  1 1 
         42 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         42 1 2 1 1 38 GLN QG   .  39 GLN HG2  1 1 
         43 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         43 1 2 1 1 39 LEU HA   .  40 LEU HA   1 1 
         44 1 1 1 1  5 ILE MD   .   6 ILE QD1  1 1 
         44 1 2 1 1 42 ALA MB   .  43 ALA QB   1 1 
         45 1 1 1 1  5 ILE HG12 .   6 ILE HG12 1 1 
         45 1 2 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         46 1 1 1 1  5 ILE HG12 .   6 ILE HG12 1 1 
         46 1 2 1 1  6 SER H    .   7 SER HN   1 1 
         47 1 1 1 1  5 ILE HG12 .   6 ILE HG12 1 1 
         47 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         48 1 1 1 1  5 ILE HG12 .   6 ILE HG12 1 1 
         48 1 2 1 1 38 GLN QG   .  39 GLN HG3  1 1 
         49 1 1 1 1  5 ILE HG13 .   6 ILE HG13 1 1 
         49 1 2 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         50 1 1 1 1  5 ILE HG13 .   6 ILE HG13 1 1 
         50 1 2 1 1  6 SER H    .   7 SER HN   1 1 
         51 1 1 1 1  5 ILE HG13 .   6 ILE HG13 1 1 
         51 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         52 1 1 1 1  5 ILE HG13 .   6 ILE HG13 1 1 
         52 1 2 1 1 39 LEU HA   .  40 LEU HA   1 1 
         53 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         53 1 2 1 1  6 SER H    .   7 SER HN   1 1 
         54 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         54 1 2 1 1  6 SER HA   .   7 SER HA   1 1 
         55 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         55 1 2 1 1  6 SER QB   .   7 SER HB2  1 1 
         56 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         56 1 2 1 1  7 PRO HD2  .   8 PRO HD3  1 1 
         57 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         57 1 2 1 1  7 PRO HD3  .   8 PRO HD2  1 1 
         58 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         58 1 2 1 1  7 PRO HG3  .   8 PRO HG3  1 1 
         59 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         59 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         60 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         60 1 2 1 1 37 PRO HG2  .  38 PRO HG2  1 1 
         61 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         61 1 2 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
         62 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         62 1 2 1 1 38 GLN QG   .  39 GLN HG3  1 1 
         63 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         63 1 2 1 1 39 LEU HA   .  40 LEU HA   1 1 
         64 1 1 1 1  5 ILE MG   .   6 ILE QG2  1 1 
         64 1 2 1 1 42 ALA MB   .  43 ALA QB   1 1 
         65 1 1 1 1  6 SER H    .   7 SER HN   1 1 
         65 1 2 1 1  7 PRO HA   .   8 PRO HA   1 1 
         66 1 1 1 1  6 SER H    .   7 SER HN   1 1 
         66 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         67 1 1 1 1  6 SER HA   .   7 SER HA   1 1 
         67 1 2 1 1  7 PRO HB2  .   8 PRO HB2  1 1 
         68 1 1 1 1  6 SER HA   .   7 SER HA   1 1 
         68 1 2 1 1  7 PRO HD2  .   8 PRO HD3  1 1 
         69 1 1 1 1  6 SER HA   .   7 SER HA   1 1 
         69 1 2 1 1  7 PRO HD3  .   8 PRO HD2  1 1 
         70 1 1 1 1  6 SER HA   .   7 SER HA   1 1 
         70 1 2 1 1  7 PRO HG2  .   8 PRO HG2  1 1 
         71 1 1 1 1  6 SER HA   .   7 SER HA   1 1 
         71 1 2 1 1  7 PRO HG3  .   8 PRO HG3  1 1 
         72 1 1 1 1  6 SER HA   .   7 SER HA   1 1 
         72 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         73 1 1 1 1  6 SER QB   .   7 SER HB2  1 1 
         73 1 2 1 1  7 PRO HG2  .   8 PRO HG2  1 1 
         74 1 1 1 1  6 SER QB   .   7 SER HB2  1 1 
         74 1 2 1 1  7 PRO HG3  .   8 PRO HG3  1 1 
         75 1 1 1 1  6 SER QB   .   7 SER HB2  1 1 
         75 1 2 1 1  9 ALA H    .  10 ALA HN   1 1 
         76 1 1 1 1  6 SER QB   .   7 SER HB3  1 1 
         76 1 2 1 1  9 ALA HA   .  10 ALA HA   1 1 
         77 1 1 1 1  6 SER QB   .   7 SER HB2  1 1 
         77 1 2 1 1  9 ALA MB   .  10 ALA QB   1 1 
         78 1 1 1 1  7 PRO HA   .   8 PRO HA   1 1 
         78 1 2 1 1 10 LEU HA   .  11 LEU HA   1 1 
         79 1 1 1 1  7 PRO HA   .   8 PRO HA   1 1 
         79 1 2 1 1 10 LEU HB2  .  11 LEU HB2  1 1 
         80 1 1 1 1  7 PRO HA   .   8 PRO HA   1 1 
         80 1 2 1 1 10 LEU HB3  .  11 LEU HB3  1 1 
         81 1 1 1 1  7 PRO HA   .   8 PRO HA   1 1 
         81 1 2 1 1 10 LEU QD   .  11 LEU QD1  1 1 
         82 1 1 1 1  7 PRO HB2  .   8 PRO HB2  1 1 
         82 1 2 1 1 10 LEU QD   .  11 LEU QD2  1 1 
         83 1 1 1 1  7 PRO HB3  .   8 PRO HB3  1 1 
         83 1 2 1 1  8 SER HA   .   9 SER HA   1 1 
         84 1 1 1 1  7 PRO HB3  .   8 PRO HB3  1 1 
         84 1 2 1 1 10 LEU QD   .  11 LEU QD2  1 1 
         85 1 1 1 1  7 PRO HG3  .   8 PRO HG3  1 1 
         85 1 2 1 1 10 LEU QD   .  11 LEU QD2  1 1 
         86 1 1 1 1  8 SER H    .   9 SER HN   1 1 
         86 1 2 1 1 11 GLN QB   .  12 GLN HB2  1 1 
         87 1 1 1 1  8 SER HA   .   9 SER HA   1 1 
         87 1 2 1 1 10 LEU QD   .  11 LEU QD1  1 1 
         88 1 1 1 1  8 SER HA   .   9 SER HA   1 1 
         88 1 2 1 1 11 GLN H    .  12 GLN HN   1 1 
         89 1 1 1 1  8 SER HA   .   9 SER HA   1 1 
         89 1 2 1 1 11 GLN HA   .  12 GLN HA   1 1 
         90 1 1 1 1  8 SER HA   .   9 SER HA   1 1 
         90 1 2 1 1 11 GLN QB   .  12 GLN HB2  1 1 
         91 1 1 1 1  8 SER HA   .   9 SER HA   1 1 
         91 1 2 1 1 11 GLN HG3  .  12 GLN HG3  1 1 
         92 1 1 1 1  9 ALA H    .  10 ALA HN   1 1 
         92 1 2 1 1 10 LEU HB3  .  11 LEU HB3  1 1 
         93 1 1 1 1  9 ALA H    .  10 ALA HN   1 1 
         93 1 2 1 1 10 LEU QD   .  11 LEU QD2  1 1 
         94 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
         94 1 2 1 1 10 LEU HA   .  11 LEU HA   1 1 
         95 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
         95 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
         96 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
         96 1 2 1 1 12 ASP HA   .  13 ASP HA   1 1 
         97 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
         97 1 2 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
         98 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
         98 1 2 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
         99 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
         99 1 2 1 1 13 LEU H    .  14 LEU HN   1 1 
        100 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
        100 1 2 1 1 32 ILE HB   .  33 ILE HB   1 1 
        101 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
        101 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        102 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
        102 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        103 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
        103 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        104 1 1 1 1  9 ALA HA   .  10 ALA HA   1 1 
        104 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        105 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        105 1 2 1 1 10 LEU H    .  11 LEU HN   1 1 
        106 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        106 1 2 1 1 10 LEU HA   .  11 LEU HA   1 1 
        107 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        107 1 2 1 1 11 GLN H    .  12 GLN HN   1 1 
        108 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        108 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        109 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        109 1 2 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        110 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        110 1 2 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        111 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        111 1 2 1 1 13 LEU H    .  14 LEU HN   1 1 
        112 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        112 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        113 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        113 1 2 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        114 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        114 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        115 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        115 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        116 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        116 1 2 1 1 39 LEU QD   .  40 LEU QD2  1 1 
        117 1 1 1 1  9 ALA MB   .  10 ALA QB   1 1 
        117 1 2 1 1 39 LEU HG   .  40 LEU HG   1 1 
        118 1 1 1 1 10 LEU H    .  11 LEU HN   1 1 
        118 1 2 1 1 10 LEU HB3  .  11 LEU HB3  1 1 
        119 1 1 1 1 10 LEU H    .  11 LEU HN   1 1 
        119 1 2 1 1 10 LEU QD   .  11 LEU QD2  1 1 
        120 1 1 1 1 10 LEU H    .  11 LEU HN   1 1 
        120 1 2 1 1 11 GLN H    .  12 GLN HN   1 1 
        121 1 1 1 1 10 LEU H    .  11 LEU HN   1 1 
        121 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        122 1 1 1 1 10 LEU HA   .  11 LEU HA   1 1 
        122 1 2 1 1 39 LEU HG   .  40 LEU HG   1 1 
        123 1 1 1 1 10 LEU HB2  .  11 LEU HB2  1 1 
        123 1 2 1 1 11 GLN H    .  12 GLN HN   1 1 
        124 1 1 1 1 10 LEU HB2  .  11 LEU HB2  1 1 
        124 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        125 1 1 1 1 10 LEU HB2  .  11 LEU HB2  1 1 
        125 1 2 1 1 39 LEU QD   .  40 LEU QD2  1 1 
        126 1 1 1 1 10 LEU HB3  .  11 LEU HB3  1 1 
        126 1 2 1 1 11 GLN H    .  12 GLN HN   1 1 
        127 1 1 1 1 10 LEU HB3  .  11 LEU HB3  1 1 
        127 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        128 1 1 1 1 10 LEU HB3  .  11 LEU HB3  1 1 
        128 1 2 1 1 39 LEU QD   .  40 LEU QD2  1 1 
        129 1 1 1 1 10 LEU QD   .  11 LEU QD2  1 1 
        129 1 2 1 1 11 GLN H    .  12 GLN HN   1 1 
        130 1 1 1 1 10 LEU QD   .  11 LEU QD2  1 1 
        130 1 2 1 1 11 GLN QB   .  12 GLN HB3  1 1 
        131 1 1 1 1 10 LEU QD   .  11 LEU QD2  1 1 
        131 1 2 1 1 11 GLN HG3  .  12 GLN HG3  1 1 
        132 1 1 1 1 10 LEU QD   .  11 LEU QD2  1 1 
        132 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        133 1 1 1 1 10 LEU QD   .  11 LEU QD1  1 1 
        133 1 2 1 1 14 LEU H    .  15 LEU HN   1 1 
        134 1 1 1 1 10 LEU QD   .  11 LEU QD2  1 1 
        134 1 2 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        135 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        135 1 2 1 1 11 GLN QB   .  12 GLN HB2  1 1 
        136 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        136 1 2 1 1 11 GLN HG3  .  12 GLN HG3  1 1 
        137 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        137 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        138 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        138 1 2 1 1 12 ASP HA   .  13 ASP HA   1 1 
        139 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        139 1 2 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        140 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        140 1 2 1 1 13 LEU H    .  14 LEU HN   1 1 
        141 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        141 1 2 1 1 14 LEU H    .  15 LEU HN   1 1 
        142 1 1 1 1 11 GLN H    .  12 GLN HN   1 1 
        142 1 2 1 1 39 LEU QD   .  40 LEU QD2  1 1 
        143 1 1 1 1 11 GLN HA   .  12 GLN HA   1 1 
        143 1 2 1 1 11 GLN HG2  .  12 GLN HG2  1 1 
        144 1 1 1 1 11 GLN HA   .  12 GLN HA   1 1 
        144 1 2 1 1 12 ASP HA   .  13 ASP HA   1 1 
        145 1 1 1 1 11 GLN HA   .  12 GLN HA   1 1 
        145 1 2 1 1 14 LEU H    .  15 LEU HN   1 1 
        146 1 1 1 1 11 GLN HA   .  12 GLN HA   1 1 
        146 1 2 1 1 14 LEU QB   .  15 LEU HB3  1 1 
        147 1 1 1 1 11 GLN HA   .  12 GLN HA   1 1 
        147 1 2 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        148 1 1 1 1 11 GLN QB   .  12 GLN HB2  1 1 
        148 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        149 1 1 1 1 11 GLN QB   .  12 GLN HB2  1 1 
        149 1 2 1 1 15 ARG HB2  .  16 ARG HB2  1 1 
        150 1 1 1 1 11 GLN QB   .  12 GLN HB3  1 1 
        150 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        151 1 1 1 1 11 GLN HG2  .  12 GLN HG2  1 1 
        151 1 2 1 1 12 ASP H    .  13 ASP HN   1 1 
        152 1 1 1 1 11 GLN HG2  .  12 GLN HG2  1 1 
        152 1 2 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        153 1 1 1 1 12 ASP H    .  13 ASP HN   1 1 
        153 1 2 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        154 1 1 1 1 12 ASP H    .  13 ASP HN   1 1 
        154 1 2 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        155 1 1 1 1 12 ASP H    .  13 ASP HN   1 1 
        155 1 2 1 1 13 LEU H    .  14 LEU HN   1 1 
        156 1 1 1 1 12 ASP H    .  13 ASP HN   1 1 
        156 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        157 1 1 1 1 12 ASP H    .  13 ASP HN   1 1 
        157 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        158 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        158 1 2 1 1 15 ARG H    .  16 ARG HN   1 1 
        159 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        159 1 2 1 1 15 ARG HA   .  16 ARG HA   1 1 
        160 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        160 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        161 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        161 1 2 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        162 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        162 1 2 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        163 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        163 1 2 1 1 15 ARG HG3  .  16 ARG HG2  1 1 
        164 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        164 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        165 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        165 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        166 1 1 1 1 12 ASP HA   .  13 ASP HA   1 1 
        166 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        167 1 1 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        167 1 2 1 1 13 LEU H    .  14 LEU HN   1 1 
        168 1 1 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        168 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        169 1 1 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        169 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        170 1 1 1 1 12 ASP HB2  .  13 ASP HB2  1 1 
        170 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        171 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        171 1 2 1 1 13 LEU H    .  14 LEU HN   1 1 
        172 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        172 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        173 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        173 1 2 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        174 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        174 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        175 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        175 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        176 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        176 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        177 1 1 1 1 12 ASP HB3  .  13 ASP HB3  1 1 
        177 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        178 1 1 1 1 13 LEU H    .  14 LEU HN   1 1 
        178 1 2 1 1 14 LEU H    .  15 LEU HN   1 1 
        179 1 1 1 1 13 LEU H    .  14 LEU HN   1 1 
        179 1 2 1 1 14 LEU QB   .  15 LEU HB2  1 1 
        180 1 1 1 1 13 LEU H    .  14 LEU HN   1 1 
        180 1 2 1 1 15 ARG H    .  16 ARG HN   1 1 
        181 1 1 1 1 13 LEU H    .  14 LEU HN   1 1 
        181 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        182 1 1 1 1 13 LEU H    .  14 LEU HN   1 1 
        182 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        183 1 1 1 1 13 LEU H    .  14 LEU HN   1 1 
        183 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        184 1 1 1 1 13 LEU HA   .  14 LEU HA   1 1 
        184 1 2 1 1 14 LEU HA   .  15 LEU HA   1 1 
        185 1 1 1 1 13 LEU HA   .  14 LEU HA   1 1 
        185 1 2 1 1 16 THR HB   .  17 THR HB   1 1 
        186 1 1 1 1 13 LEU HA   .  14 LEU HA   1 1 
        186 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        187 1 1 1 1 13 LEU HA   .  14 LEU HA   1 1 
        187 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        188 1 1 1 1 13 LEU MD1  .  14 LEU QD1  1 1 
        188 1 2 1 1 14 LEU H    .  15 LEU HN   1 1 
        189 1 1 1 1 13 LEU MD1  .  14 LEU QD1  1 1 
        189 1 2 1 1 14 LEU QB   .  15 LEU HB3  1 1 
        190 1 1 1 1 13 LEU MD1  .  14 LEU QD1  1 1 
        190 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        191 1 1 1 1 13 LEU MD1  .  14 LEU QD1  1 1 
        191 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        192 1 1 1 1 14 LEU H    .  15 LEU HN   1 1 
        192 1 2 1 1 14 LEU QB   .  15 LEU HB2  1 1 
        193 1 1 1 1 14 LEU H    .  15 LEU HN   1 1 
        193 1 2 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        194 1 1 1 1 14 LEU H    .  15 LEU HN   1 1 
        194 1 2 1 1 15 ARG H    .  16 ARG HN   1 1 
        195 1 1 1 1 14 LEU H    .  15 LEU HN   1 1 
        195 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        196 1 1 1 1 14 LEU H    .  15 LEU HN   1 1 
        196 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        197 1 1 1 1 14 LEU H    .  15 LEU HN   1 1 
        197 1 2 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
        198 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        198 1 2 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        199 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        199 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        200 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        200 1 2 1 1 16 THR HB   .  17 THR HB   1 1 
        201 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        201 1 2 1 1 17 LEU H    .  18 LEU HN   1 1 
        202 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        202 1 2 1 1 17 LEU HB2  .  18 LEU HB3  1 1 
        203 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        203 1 2 1 1 17 LEU HB3  .  18 LEU HB2  1 1 
        204 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        204 1 2 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        205 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        205 1 2 1 1 18 LYS H    .  19 LYS HN   1 1 
        206 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        206 1 2 2 2 17 LEU QD   . 319 LEU QD1  1 1 
        207 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        207 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
        208 1 1 1 1 14 LEU HA   .  15 LEU HA   1 1 
        208 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        209 1 1 1 1 14 LEU QB   .  15 LEU HB2  1 1 
        209 1 2 1 1 15 ARG H    .  16 ARG HN   1 1 
        210 1 1 1 1 14 LEU QB   .  15 LEU HB2  1 1 
        210 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        211 1 1 1 1 14 LEU QB   .  15 LEU HB3  1 1 
        211 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
        212 1 1 1 1 14 LEU QB   .  15 LEU HB3  1 1 
        212 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        213 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        213 1 2 1 1 15 ARG H    .  16 ARG HN   1 1 
        214 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        214 1 2 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        215 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        215 1 2 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        216 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        216 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        217 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 1 
        217 1 2 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        218 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        218 1 2 1 1 18 LYS QE   .  19 LYS HE3  1 1 
        219 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        219 1 2 1 1 18 LYS QG   .  19 LYS HG2  1 1 
        220 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        220 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        221 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        221 1 2 2 2 16 GLN HA   . 318 GLN HA   1 1 
        222 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        222 1 2 2 2 17 LEU HA   . 319 LEU HA   1 1 
        223 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        223 1 2 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
        224 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 1 
        224 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
        225 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 1 
        225 1 2 2 2 20 PHE HB2  . 322 PHE HB2  1 1 
        226 1 1 1 1 14 LEU QD   .  15 LEU QD1  1 1 
        226 1 2 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
        227 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 1 
        227 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
        228 1 1 1 1 14 LEU QD   .  15 LEU QD2  1 1 
        228 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        229 1 1 1 1 14 LEU HG   .  15 LEU HG   1 1 
        229 1 2 1 1 15 ARG H    .  16 ARG HN   1 1 
        230 1 1 1 1 14 LEU HG   .  15 LEU HG   1 1 
        230 1 2 2 2 17 LEU HA   . 319 LEU HA   1 1 
        231 1 1 1 1 14 LEU HG   .  15 LEU HG   1 1 
        231 1 2 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
        232 1 1 1 1 14 LEU HG   .  15 LEU HG   1 1 
        232 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
        233 1 1 1 1 15 ARG H    .  16 ARG HN   1 1 
        233 1 2 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        234 1 1 1 1 15 ARG H    .  16 ARG HN   1 1 
        234 1 2 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        235 1 1 1 1 15 ARG H    .  16 ARG HN   1 1 
        235 1 2 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        236 1 1 1 1 15 ARG H    .  16 ARG HN   1 1 
        236 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        237 1 1 1 1 15 ARG H    .  16 ARG HN   1 1 
        237 1 2 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
        238 1 1 1 1 15 ARG H    .  16 ARG HN   1 1 
        238 1 2 2 2 17 LEU QD   . 319 LEU QD2  1 1 
        239 1 1 1 1 15 ARG HA   .  16 ARG HA   1 1 
        239 1 2 1 1 15 ARG HD2  .  16 ARG HD2  1 1 
        240 1 1 1 1 15 ARG HA   .  16 ARG HA   1 1 
        240 1 2 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        241 1 1 1 1 15 ARG HA   .  16 ARG HA   1 1 
        241 1 2 1 1 15 ARG HG3  .  16 ARG HG2  1 1 
        242 1 1 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        242 1 2 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        243 1 1 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        243 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        244 1 1 1 1 15 ARG HB3  .  16 ARG HB3  1 1 
        244 1 2 1 1 16 THR MG   .  17 THR QG2  1 1 
        245 1 1 1 1 15 ARG HD3  .  16 ARG HD3  1 1 
        245 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        246 1 1 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        246 1 2 1 1 16 THR H    .  17 THR HN   1 1 
        247 1 1 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        247 1 2 1 1 16 THR HA   .  17 THR HA   1 1 
        248 1 1 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        248 1 2 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        249 1 1 1 1 15 ARG HG2  .  16 ARG HG3  1 1 
        249 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        250 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        250 1 2 1 1 16 THR HB   .  17 THR HB   1 1 
        251 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        251 1 2 1 1 16 THR MG   .  17 THR QG2  1 1 
        252 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        252 1 2 1 1 17 LEU H    .  18 LEU HN   1 1 
        253 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        253 1 2 1 1 17 LEU HB2  .  18 LEU HB3  1 1 
        254 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        254 1 2 1 1 18 LYS H    .  19 LYS HN   1 1 
        255 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        255 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        256 1 1 1 1 16 THR H    .  17 THR HN   1 1 
        256 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        257 1 1 1 1 16 THR HA   .  17 THR HA   1 1 
        257 1 2 1 1 16 THR MG   .  17 THR QG2  1 1 
        258 1 1 1 1 16 THR HA   .  17 THR HA   1 1 
        258 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        259 1 1 1 1 16 THR HA   .  17 THR HA   1 1 
        259 1 2 1 1 19 SER QB   .  20 SER HB2  1 1 
        260 1 1 1 1 16 THR HA   .  17 THR HA   1 1 
        260 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        261 1 1 1 1 16 THR HA   .  17 THR HA   1 1 
        261 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        262 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        262 1 2 1 1 17 LEU H    .  18 LEU HN   1 1 
        263 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        263 1 2 1 1 17 LEU QD   .  18 LEU QD1  1 1 
        264 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        264 1 2 1 1 17 LEU HG   .  18 LEU HG   1 1 
        265 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        265 1 2 1 1 18 LYS H    .  19 LYS HN   1 1 
        266 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        266 1 2 1 1 29 VAL HA   .  30 VAL HA   1 1 
        267 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        267 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        268 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        268 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        269 1 1 1 1 16 THR HB   .  17 THR HB   1 1 
        269 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        270 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        270 1 2 1 1 17 LEU H    .  18 LEU HN   1 1 
        271 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        271 1 2 1 1 17 LEU HA   .  18 LEU HA   1 1 
        272 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        272 1 2 1 1 17 LEU HB2  .  18 LEU HB3  1 1 
        273 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        273 1 2 1 1 17 LEU HB3  .  18 LEU HB2  1 1 
        274 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        274 1 2 1 1 17 LEU HG   .  18 LEU HG   1 1 
        275 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        275 1 2 1 1 18 LYS H    .  19 LYS HN   1 1 
        276 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        276 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        277 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        277 1 2 1 1 19 SER QB   .  20 SER HB3  1 1 
        278 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        278 1 2 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        279 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        279 1 2 1 1 28 GLN H    .  29 GLN HN   1 1 
        280 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        280 1 2 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        281 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        281 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        282 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        282 1 2 1 1 29 VAL H    .  30 VAL HN   1 1 
        283 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        283 1 2 1 1 29 VAL HA   .  30 VAL HA   1 1 
        284 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        284 1 2 1 1 29 VAL HB   .  30 VAL HB   1 1 
        285 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        285 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        286 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        286 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        287 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        287 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        288 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        288 1 2 1 1 33 LEU HB2  .  34 LEU HB2  1 1 
        289 1 1 1 1 16 THR MG   .  17 THR QG2  1 1 
        289 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        290 1 1 1 1 17 LEU H    .  18 LEU HN   1 1 
        290 1 2 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        291 1 1 1 1 17 LEU H    .  18 LEU HN   1 1 
        291 1 2 1 1 17 LEU HG   .  18 LEU HG   1 1 
        292 1 1 1 1 17 LEU H    .  18 LEU HN   1 1 
        292 1 2 1 1 18 LYS H    .  19 LYS HN   1 1 
        293 1 1 1 1 17 LEU H    .  18 LEU HN   1 1 
        293 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        294 1 1 1 1 17 LEU HA   .  18 LEU HA   1 1 
        294 1 2 1 1 17 LEU QD   .  18 LEU QD1  1 1 
        295 1 1 1 1 17 LEU HA   .  18 LEU HA   1 1 
        295 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        296 1 1 1 1 17 LEU HA   .  18 LEU HA   1 1 
        296 1 2 1 1 43 PHE QE   .  44 PHE QE   1 1 
        297 1 1 1 1 17 LEU HA   .  18 LEU HA   1 1 
        297 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        298 1 1 1 1 17 LEU HA   .  18 LEU HA   1 1 
        298 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        299 1 1 1 1 17 LEU HB2  .  18 LEU HB3  1 1 
        299 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        300 1 1 1 1 17 LEU HB2  .  18 LEU HB3  1 1 
        300 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        301 1 1 1 1 17 LEU HB2  .  18 LEU HB3  1 1 
        301 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        302 1 1 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        302 1 2 1 1 18 LYS H    .  19 LYS HN   1 1 
        303 1 1 1 1 17 LEU QD   .  18 LEU QD1  1 1 
        303 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        304 1 1 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        304 1 2 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        305 1 1 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        305 1 2 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        306 1 1 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        306 1 2 1 1 43 PHE QE   .  44 PHE QE   1 1 
        307 1 1 1 1 17 LEU QD   .  18 LEU QD2  1 1 
        307 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        308 1 1 1 1 17 LEU HG   .  18 LEU HG   1 1 
        308 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        309 1 1 1 1 17 LEU HG   .  18 LEU HG   1 1 
        309 1 2 1 1 43 PHE QE   .  44 PHE QE   1 1 
        310 1 1 1 1 17 LEU HG   .  18 LEU HG   1 1 
        310 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        311 1 1 1 1 18 LYS H    .  19 LYS HN   1 1 
        311 1 2 1 1 18 LYS HB2  .  19 LYS HB2  1 1 
        312 1 1 1 1 18 LYS H    .  19 LYS HN   1 1 
        312 1 2 1 1 18 LYS HB3  .  19 LYS HB3  1 1 
        313 1 1 1 1 18 LYS H    .  19 LYS HN   1 1 
        313 1 2 1 1 18 LYS QD   .  19 LYS HD2  1 1 
        314 1 1 1 1 18 LYS H    .  19 LYS HN   1 1 
        314 1 2 1 1 18 LYS QG   .  19 LYS HG2  1 1 
        315 1 1 1 1 18 LYS HA   .  19 LYS HA   1 1 
        315 1 2 1 1 18 LYS QD   .  19 LYS HD2  1 1 
        316 1 1 1 1 18 LYS HA   .  19 LYS HA   1 1 
        316 1 2 1 1 18 LYS QE   .  19 LYS HE2  1 1 
        317 1 1 1 1 18 LYS HA   .  19 LYS HA   1 1 
        317 1 2 1 1 19 SER QB   .  20 SER HB3  1 1 
        318 1 1 1 1 18 LYS HA   .  19 LYS HA   1 1 
        318 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        319 1 1 1 1 18 LYS HB2  .  19 LYS HB2  1 1 
        319 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        320 1 1 1 1 18 LYS HB2  .  19 LYS HB2  1 1 
        320 1 2 1 1 19 SER HA   .  20 SER HA   1 1 
        321 1 1 1 1 18 LYS HB2  .  19 LYS HB2  1 1 
        321 1 2 1 1 19 SER QB   .  20 SER HB3  1 1 
        322 1 1 1 1 18 LYS HB3  .  19 LYS HB3  1 1 
        322 1 2 1 1 18 LYS QE   .  19 LYS HE2  1 1 
        323 1 1 1 1 18 LYS HB3  .  19 LYS HB3  1 1 
        323 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        324 1 1 1 1 18 LYS QD   .  19 LYS HD2  1 1 
        324 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        325 1 1 1 1 18 LYS QD   .  19 LYS HD3  1 1 
        325 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        326 1 1 1 1 18 LYS QE   .  19 LYS HE2  1 1 
        326 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
        327 1 1 1 1 18 LYS QE   .  19 LYS HE2  1 1 
        327 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        328 1 1 1 1 18 LYS QG   .  19 LYS HG2  1 1 
        328 1 2 1 1 19 SER H    .  20 SER HN   1 1 
        329 1 1 1 1 18 LYS QG   .  19 LYS HG3  1 1 
        329 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
        330 1 1 1 1 19 SER H    .  20 SER HN   1 1 
        330 1 2 1 1 20 PRO HD3  .  21 PRO HD3  1 1 
        331 1 1 1 1 19 SER H    .  20 SER HN   1 1 
        331 1 2 1 1 28 GLN QB   .  29 GLN HB3  1 1 
        332 1 1 1 1 19 SER H    .  20 SER HN   1 1 
        332 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        333 1 1 1 1 19 SER HA   .  20 SER HA   1 1 
        333 1 2 1 1 20 PRO HB2  .  21 PRO HB2  1 1 
        334 1 1 1 1 19 SER HA   .  20 SER HA   1 1 
        334 1 2 1 1 20 PRO HB3  .  21 PRO HB3  1 1 
        335 1 1 1 1 19 SER HA   .  20 SER HA   1 1 
        335 1 2 1 1 20 PRO HG2  .  21 PRO HG2  1 1 
        336 1 1 1 1 19 SER QB   .  20 SER HB2  1 1 
        336 1 2 1 1 20 PRO HB3  .  21 PRO HB3  1 1 
        337 1 1 1 1 19 SER QB   .  20 SER HB3  1 1 
        337 1 2 1 1 20 PRO HD2  .  21 PRO HD2  1 1 
        338 1 1 1 1 19 SER QB   .  20 SER HB2  1 1 
        338 1 2 1 1 20 PRO HD3  .  21 PRO HD3  1 1 
        339 1 1 1 1 19 SER QB   .  20 SER HB3  1 1 
        339 1 2 1 1 21 SER HA   .  22 SER HA   1 1 
        340 1 1 1 1 19 SER QB   .  20 SER HB3  1 1 
        340 1 2 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        341 1 1 1 1 19 SER QB   .  20 SER HB2  1 1 
        341 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        342 1 1 1 1 20 PRO HA   .  21 PRO HA   1 1 
        342 1 2 1 1 21 SER H    .  22 SER HN   1 1 
        343 1 1 1 1 20 PRO HB2  .  21 PRO HB2  1 1 
        343 1 2 1 1 21 SER H    .  22 SER HN   1 1 
        344 1 1 1 1 20 PRO HB2  .  21 PRO HB2  1 1 
        344 1 2 1 1 21 SER HA   .  22 SER HA   1 1 
        345 1 1 1 1 20 PRO HB3  .  21 PRO HB3  1 1 
        345 1 2 1 1 21 SER H    .  22 SER HN   1 1 
        346 1 1 1 1 20 PRO HD2  .  21 PRO HD2  1 1 
        346 1 2 1 1 21 SER H    .  22 SER HN   1 1 
        347 1 1 1 1 20 PRO HD2  .  21 PRO HD2  1 1 
        347 1 2 1 1 21 SER HA   .  22 SER HA   1 1 
        348 1 1 1 1 20 PRO HD3  .  21 PRO HD3  1 1 
        348 1 2 1 1 21 SER H    .  22 SER HN   1 1 
        349 1 1 1 1 20 PRO HG2  .  21 PRO HG2  1 1 
        349 1 2 1 1 21 SER H    .  22 SER HN   1 1 
        350 1 1 1 1 20 PRO HG2  .  21 PRO HG2  1 1 
        350 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        351 1 1 1 1 21 SER H    .  22 SER HN   1 1 
        351 1 2 1 1 21 SER HB3  .  22 SER HB3  1 1 
        352 1 1 1 1 21 SER H    .  22 SER HN   1 1 
        352 1 2 1 1 22 SER H    .  23 SER HN   1 1 
        353 1 1 1 1 21 SER H    .  22 SER HN   1 1 
        353 1 2 1 1 22 SER HB3  .  23 SER HB3  1 1 
        354 1 1 1 1 21 SER H    .  22 SER HN   1 1 
        354 1 2 1 1 23 PRO HG2  .  24 PRO HG3  1 1 
        355 1 1 1 1 21 SER HA   .  22 SER HA   1 1 
        355 1 2 1 1 22 SER H    .  23 SER HN   1 1 
        356 1 1 1 1 21 SER HA   .  22 SER HA   1 1 
        356 1 2 1 1 22 SER HB3  .  23 SER HB3  1 1 
        357 1 1 1 1 21 SER HA   .  22 SER HA   1 1 
        357 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        358 1 1 1 1 21 SER HA   .  22 SER HA   1 1 
        358 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        359 1 1 1 1 21 SER HB3  .  22 SER HB3  1 1 
        359 1 2 1 1 22 SER H    .  23 SER HN   1 1 
        360 1 1 1 1 22 SER H    .  23 SER HN   1 1 
        360 1 2 1 1 23 PRO HD2  .  24 PRO HD2  1 1 
        361 1 1 1 1 22 SER H    .  23 SER HN   1 1 
        361 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        362 1 1 1 1 22 SER H    .  23 SER HN   1 1 
        362 1 2 1 1 25 GLN HB3  .  26 GLN HB2  1 1 
        363 1 1 1 1 22 SER H    .  23 SER HN   1 1 
        363 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        364 1 1 1 1 22 SER H    .  23 SER HN   1 1 
        364 1 2 1 1 26 GLN HA   .  27 GLN HA   1 1 
        365 1 1 1 1 22 SER H    .  23 SER HN   1 1 
        365 1 2 1 1 26 GLN HB3  .  27 GLN HB2  1 1 
        366 1 1 1 1 22 SER HA   .  23 SER HA   1 1 
        366 1 2 1 1 23 PRO HG3  .  24 PRO HG2  1 1 
        367 1 1 1 1 22 SER HA   .  23 SER HA   1 1 
        367 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        368 1 1 1 1 22 SER HA   .  23 SER HA   1 1 
        368 1 2 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        369 1 1 1 1 22 SER HB2  .  23 SER HB2  1 1 
        369 1 2 1 1 23 PRO HD3  .  24 PRO HD3  1 1 
        370 1 1 1 1 22 SER HB2  .  23 SER HB2  1 1 
        370 1 2 1 1 23 PRO HG3  .  24 PRO HG2  1 1 
        371 1 1 1 1 22 SER HB2  .  23 SER HB2  1 1 
        371 1 2 2 2 43 GLN QB   . 345 GLN HB3  1 1 
        372 1 1 1 1 22 SER HB3  .  23 SER HB3  1 1 
        372 1 2 1 1 23 PRO HA   .  24 PRO HA   1 1 
        373 1 1 1 1 22 SER HB3  .  23 SER HB3  1 1 
        373 1 2 1 1 23 PRO HD3  .  24 PRO HD3  1 1 
        374 1 1 1 1 22 SER HB3  .  23 SER HB3  1 1 
        374 1 2 1 1 23 PRO HG3  .  24 PRO HG2  1 1 
        375 1 1 1 1 23 PRO HA   .  24 PRO HA   1 1 
        375 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        376 1 1 1 1 23 PRO HA   .  24 PRO HA   1 1 
        376 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        377 1 1 1 1 23 PRO HA   .  24 PRO HA   1 1 
        377 1 2 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        378 1 1 1 1 23 PRO HA   .  24 PRO HA   1 1 
        378 1 2 1 1 26 GLN HB3  .  27 GLN HB2  1 1 
        379 1 1 1 1 23 PRO HA   .  24 PRO HA   1 1 
        379 1 2 1 1 26 GLN QG   .  27 GLN HG2  1 1 
        380 1 1 1 1 23 PRO HA   .  24 PRO HA   1 1 
        380 1 2 1 1 27 GLN H    .  28 GLN HN   1 1 
        381 1 1 1 1 23 PRO HD2  .  24 PRO HD2  1 1 
        381 1 2 1 1 24 GLN H    .  25 GLN HN   1 1 
        382 1 1 1 1 23 PRO HG2  .  24 PRO HG3  1 1 
        382 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        383 1 1 1 1 23 PRO HG3  .  24 PRO HG2  1 1 
        383 1 2 1 1 24 GLN H    .  25 GLN HN   1 1 
        384 1 1 1 1 24 GLN H    .  25 GLN HN   1 1 
        384 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        385 1 1 1 1 24 GLN H    .  25 GLN HN   1 1 
        385 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        386 1 1 1 1 24 GLN H    .  25 GLN HN   1 1 
        386 1 2 1 1 26 GLN QG   .  27 GLN HG2  1 1 
        387 1 1 1 1 24 GLN HA   .  25 GLN HA   1 1 
        387 1 2 1 1 24 GLN HG2  .  25 GLN HG2  1 1 
        388 1 1 1 1 24 GLN HA   .  25 GLN HA   1 1 
        388 1 2 1 1 24 GLN HG3  .  25 GLN HG3  1 1 
        389 1 1 1 1 24 GLN HA   .  25 GLN HA   1 1 
        389 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        390 1 1 1 1 24 GLN HA   .  25 GLN HA   1 1 
        390 1 2 1 1 26 GLN QG   .  27 GLN HG2  1 1 
        391 1 1 1 1 24 GLN HA   .  25 GLN HA   1 1 
        391 1 2 1 1 27 GLN H    .  28 GLN HN   1 1 
        392 1 1 1 1 24 GLN HB2  .  25 GLN HB2  1 1 
        392 1 2 1 1 25 GLN H    .  26 GLN HN   1 1 
        393 1 1 1 1 24 GLN HB2  .  25 GLN HB2  1 1 
        393 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        394 1 1 1 1 25 GLN H    .  26 GLN HN   1 1 
        394 1 2 1 1 25 GLN HB3  .  26 GLN HB2  1 1 
        395 1 1 1 1 25 GLN H    .  26 GLN HN   1 1 
        395 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        396 1 1 1 1 25 GLN H    .  26 GLN HN   1 1 
        396 1 2 1 1 26 GLN HA   .  27 GLN HA   1 1 
        397 1 1 1 1 25 GLN H    .  26 GLN HN   1 1 
        397 1 2 1 1 26 GLN HB3  .  27 GLN HB2  1 1 
        398 1 1 1 1 25 GLN H    .  26 GLN HN   1 1 
        398 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        399 1 1 1 1 25 GLN HA   .  26 GLN HA   1 1 
        399 1 2 1 1 28 GLN H    .  29 GLN HN   1 1 
        400 1 1 1 1 25 GLN HA   .  26 GLN HA   1 1 
        400 1 2 1 1 29 VAL H    .  30 VAL HN   1 1 
        401 1 1 1 1 25 GLN HB3  .  26 GLN HB2  1 1 
        401 1 2 1 1 26 GLN H    .  27 GLN HN   1 1 
        402 1 1 1 1 25 GLN HB3  .  26 GLN HB2  1 1 
        402 1 2 1 1 27 GLN H    .  28 GLN HN   1 1 
        403 1 1 1 1 26 GLN H    .  27 GLN HN   1 1 
        403 1 2 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        404 1 1 1 1 26 GLN H    .  27 GLN HN   1 1 
        404 1 2 1 1 26 GLN HB3  .  27 GLN HB2  1 1 
        405 1 1 1 1 26 GLN H    .  27 GLN HN   1 1 
        405 1 2 1 1 27 GLN H    .  28 GLN HN   1 1 
        406 1 1 1 1 26 GLN H    .  27 GLN HN   1 1 
        406 1 2 1 1 28 GLN H    .  29 GLN HN   1 1 
        407 1 1 1 1 26 GLN H    .  27 GLN HN   1 1 
        407 1 2 1 1 28 GLN QB   .  29 GLN HB3  1 1 
        408 1 1 1 1 26 GLN H    .  27 GLN HN   1 1 
        408 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        409 1 1 1 1 26 GLN HA   .  27 GLN HA   1 1 
        409 1 2 1 1 28 GLN H    .  29 GLN HN   1 1 
        410 1 1 1 1 26 GLN HA   .  27 GLN HA   1 1 
        410 1 2 1 1 29 VAL H    .  30 VAL HN   1 1 
        411 1 1 1 1 26 GLN HA   .  27 GLN HA   1 1 
        411 1 2 1 1 29 VAL HA   .  30 VAL HA   1 1 
        412 1 1 1 1 26 GLN HA   .  27 GLN HA   1 1 
        412 1 2 1 1 29 VAL HB   .  30 VAL HB   1 1 
        413 1 1 1 1 26 GLN HA   .  27 GLN HA   1 1 
        413 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        414 1 1 1 1 26 GLN HA   .  27 GLN HA   1 1 
        414 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        415 1 1 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        415 1 2 1 1 27 GLN H    .  28 GLN HN   1 1 
        416 1 1 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        416 1 2 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        417 1 1 1 1 26 GLN HB2  .  27 GLN HB3  1 1 
        417 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        418 1 1 1 1 26 GLN QG   .  27 GLN HG3  1 1 
        418 1 2 1 1 27 GLN H    .  28 GLN HN   1 1 
        419 1 1 1 1 26 GLN QG   .  27 GLN HG2  1 1 
        419 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        420 1 1 1 1 26 GLN QG   .  27 GLN HG2  1 1 
        420 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        421 1 1 1 1 27 GLN H    .  28 GLN HN   1 1 
        421 1 2 1 1 27 GLN HB2  .  28 GLN HB2  1 1 
        422 1 1 1 1 27 GLN H    .  28 GLN HN   1 1 
        422 1 2 1 1 27 GLN QG   .  28 GLN HG3  1 1 
        423 1 1 1 1 27 GLN H    .  28 GLN HN   1 1 
        423 1 2 1 1 28 GLN H    .  29 GLN HN   1 1 
        424 1 1 1 1 27 GLN H    .  28 GLN HN   1 1 
        424 1 2 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        425 1 1 1 1 27 GLN H    .  28 GLN HN   1 1 
        425 1 2 1 1 29 VAL H    .  30 VAL HN   1 1 
        426 1 1 1 1 27 GLN H    .  28 GLN HN   1 1 
        426 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        427 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        427 1 2 1 1 27 GLN QG   .  28 GLN HG3  1 1 
        428 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        428 1 2 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        429 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        429 1 2 1 1 30 LEU H    .  31 LEU HN   1 1 
        430 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        430 1 2 1 1 30 LEU HA   .  31 LEU HA   1 1 
        431 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        431 1 2 1 1 30 LEU HB2  .  31 LEU HB2  1 1 
        432 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        432 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        433 1 1 1 1 27 GLN HA   .  28 GLN HA   1 1 
        433 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        434 1 1 1 1 27 GLN HB3  .  28 GLN HB3  1 1 
        434 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        435 1 1 1 1 27 GLN HB3  .  28 GLN HB3  1 1 
        435 1 2 1 1 31 ASN HD22 .  32 ASN HD22 1 1 
        436 1 1 1 1 27 GLN QG   .  28 GLN HG3  1 1 
        436 1 2 1 1 30 LEU HB2  .  31 LEU HB2  1 1 
        437 1 1 1 1 27 GLN QG   .  28 GLN HG3  1 1 
        437 1 2 1 1 30 LEU HB3  .  31 LEU HB3  1 1 
        438 1 1 1 1 27 GLN QG   .  28 GLN HG3  1 1 
        438 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        439 1 1 1 1 27 GLN QG   .  28 GLN HG2  1 1 
        439 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        440 1 1 1 1 27 GLN QG   .  28 GLN HG2  1 1 
        440 1 2 1 1 31 ASN HD21 .  32 ASN HD21 1 1 
        441 1 1 1 1 27 GLN QG   .  28 GLN HG2  1 1 
        441 1 2 1 1 31 ASN HD22 .  32 ASN HD22 1 1 
        442 1 1 1 1 28 GLN H    .  29 GLN HN   1 1 
        442 1 2 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        443 1 1 1 1 28 GLN H    .  29 GLN HN   1 1 
        443 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        444 1 1 1 1 28 GLN H    .  29 GLN HN   1 1 
        444 1 2 1 1 29 VAL H    .  30 VAL HN   1 1 
        445 1 1 1 1 28 GLN H    .  29 GLN HN   1 1 
        445 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        446 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        446 1 2 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        447 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        447 1 2 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        448 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        448 1 2 1 1 30 LEU H    .  31 LEU HN   1 1 
        449 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        449 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        450 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        450 1 2 1 1 31 ASN HA   .  32 ASN HA   1 1 
        451 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        451 1 2 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        452 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        452 1 2 1 1 31 ASN HD21 .  32 ASN HD21 1 1 
        453 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        453 1 2 1 1 31 ASN HD22 .  32 ASN HD22 1 1 
        454 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        454 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        455 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        455 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        456 1 1 1 1 28 GLN HA   .  29 GLN HA   1 1 
        456 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        457 1 1 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        457 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        458 1 1 1 1 28 GLN QB   .  29 GLN HB3  1 1 
        458 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        459 1 1 1 1 28 GLN QB   .  29 GLN HB3  1 1 
        459 1 2 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        460 1 1 1 1 28 GLN QB   .  29 GLN HB3  1 1 
        460 1 2 1 1 31 ASN HD21 .  32 ASN HD21 1 1 
        461 1 1 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        461 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        462 1 1 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        462 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        463 1 1 1 1 28 GLN QB   .  29 GLN HB2  1 1 
        463 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        464 1 1 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        464 1 2 1 1 29 VAL H    .  30 VAL HN   1 1 
        465 1 1 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        465 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        466 1 1 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        466 1 2 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        467 1 1 1 1 28 GLN QG   .  29 GLN HG2  1 1 
        467 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        468 1 1 1 1 29 VAL H    .  30 VAL HN   1 1 
        468 1 2 1 1 29 VAL HB   .  30 VAL HB   1 1 
        469 1 1 1 1 29 VAL H    .  30 VAL HN   1 1 
        469 1 2 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        470 1 1 1 1 29 VAL H    .  30 VAL HN   1 1 
        470 1 2 1 1 30 LEU H    .  31 LEU HN   1 1 
        471 1 1 1 1 29 VAL H    .  30 VAL HN   1 1 
        471 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        472 1 1 1 1 29 VAL H    .  30 VAL HN   1 1 
        472 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        473 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        473 1 2 1 1 30 LEU QD   .  31 LEU QD2  1 1 
        474 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        474 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        475 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        475 1 2 1 1 32 ILE H    .  33 ILE HN   1 1 
        476 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        476 1 2 1 1 32 ILE HA   .  33 ILE HA   1 1 
        477 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        477 1 2 1 1 32 ILE HB   .  33 ILE HB   1 1 
        478 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        478 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        479 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        479 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        480 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        480 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        481 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        481 1 2 1 1 33 LEU HB2  .  34 LEU HB2  1 1 
        482 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        482 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        483 1 1 1 1 29 VAL HA   .  30 VAL HA   1 1 
        483 1 2 1 1 33 LEU HG   .  34 LEU HG   1 1 
        484 1 1 1 1 29 VAL HB   .  30 VAL HB   1 1 
        484 1 2 1 1 30 LEU H    .  31 LEU HN   1 1 
        485 1 1 1 1 29 VAL HB   .  30 VAL HB   1 1 
        485 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        486 1 1 1 1 29 VAL HB   .  30 VAL HB   1 1 
        486 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        487 1 1 1 1 29 VAL HB   .  30 VAL HB   1 1 
        487 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        488 1 1 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        488 1 2 1 1 30 LEU H    .  31 LEU HN   1 1 
        489 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        489 1 2 1 1 30 LEU HA   .  31 LEU HA   1 1 
        490 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        490 1 2 1 1 30 LEU HB3  .  31 LEU HB3  1 1 
        491 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        491 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        492 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        492 1 2 1 1 30 LEU HG   .  31 LEU HG   1 1 
        493 1 1 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        493 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        494 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        494 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        495 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        495 1 2 1 1 33 LEU HB2  .  34 LEU HB2  1 1 
        496 1 1 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        496 1 2 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        497 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        497 1 2 1 1 33 LEU HG   .  34 LEU HG   1 1 
        498 1 1 1 1 29 VAL QG   .  30 VAL QG1  1 1 
        498 1 2 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        499 1 1 1 1 29 VAL QG   .  30 VAL QG2  1 1 
        499 1 2 2 2 41 LEU HB3  . 343 LEU HB3  1 1 
        500 1 1 1 1 30 LEU H    .  31 LEU HN   1 1 
        500 1 2 1 1 30 LEU HB3  .  31 LEU HB3  1 1 
        501 1 1 1 1 30 LEU H    .  31 LEU HN   1 1 
        501 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        502 1 1 1 1 30 LEU H    .  31 LEU HN   1 1 
        502 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        503 1 1 1 1 30 LEU H    .  31 LEU HN   1 1 
        503 1 2 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        504 1 1 1 1 30 LEU H    .  31 LEU HN   1 1 
        504 1 2 1 1 31 ASN HD21 .  32 ASN HD21 1 1 
        505 1 1 1 1 30 LEU H    .  31 LEU HN   1 1 
        505 1 2 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        506 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        506 1 2 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        507 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        507 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        508 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        508 1 2 1 1 33 LEU HA   .  34 LEU HA   1 1 
        509 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        509 1 2 1 1 33 LEU HB2  .  34 LEU HB2  1 1 
        510 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        510 1 2 1 1 33 LEU HB3  .  34 LEU HB3  1 1 
        511 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        511 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        512 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        512 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        513 1 1 1 1 30 LEU HA   .  31 LEU HA   1 1 
        513 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        514 1 1 1 1 30 LEU HB2  .  31 LEU HB2  1 1 
        514 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        515 1 1 1 1 30 LEU HB2  .  31 LEU HB2  1 1 
        515 1 2 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        516 1 1 1 1 30 LEU HB2  .  31 LEU HB2  1 1 
        516 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        517 1 1 1 1 30 LEU HB3  .  31 LEU HB3  1 1 
        517 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        518 1 1 1 1 30 LEU HB3  .  31 LEU HB3  1 1 
        518 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        519 1 1 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        519 1 2 1 1 31 ASN H    .  32 ASN HN   1 1 
        520 1 1 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        520 1 2 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        521 1 1 1 1 30 LEU QD   .  31 LEU QD1  1 1 
        521 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        522 1 1 1 1 30 LEU HG   .  31 LEU HG   1 1 
        522 1 2 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        523 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        523 1 2 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        524 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        524 1 2 1 1 31 ASN HD21 .  32 ASN HD21 1 1 
        525 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        525 1 2 1 1 31 ASN HD22 .  32 ASN HD22 1 1 
        526 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        526 1 2 1 1 32 ILE H    .  33 ILE HN   1 1 
        527 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        527 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        528 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        528 1 2 1 1 32 ILE HG12 .  33 ILE HG12 1 1 
        529 1 1 1 1 31 ASN H    .  32 ASN HN   1 1 
        529 1 2 1 1 33 LEU HB2  .  34 LEU HB2  1 1 
        530 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        530 1 2 1 1 31 ASN HD22 .  32 ASN HD22 1 1 
        531 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        531 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        532 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        532 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        533 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        533 1 2 1 1 34 LYS HD2  .  35 LYS HD2  1 1 
        534 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        534 1 2 1 1 34 LYS QE   .  35 LYS HE3  1 1 
        535 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        535 1 2 1 1 34 LYS HG2  .  35 LYS HG3  1 1 
        536 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        536 1 2 1 1 34 LYS HG3  .  35 LYS HG2  1 1 
        537 1 1 1 1 31 ASN HA   .  32 ASN HA   1 1 
        537 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        538 1 1 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        538 1 2 1 1 32 ILE H    .  33 ILE HN   1 1 
        539 1 1 1 1 31 ASN QB   .  32 ASN HB3  1 1 
        539 1 2 1 1 32 ILE HA   .  33 ILE HA   1 1 
        540 1 1 1 1 31 ASN QB   .  32 ASN HB3  1 1 
        540 1 2 1 1 32 ILE HB   .  33 ILE HB   1 1 
        541 1 1 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        541 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        542 1 1 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        542 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        543 1 1 1 1 31 ASN QB   .  32 ASN HB2  1 1 
        543 1 2 1 1 34 LYS HB2  .  35 LYS HB2  1 1 
        544 1 1 1 1 32 ILE H    .  33 ILE HN   1 1 
        544 1 2 1 1 32 ILE HB   .  33 ILE HB   1 1 
        545 1 1 1 1 32 ILE H    .  33 ILE HN   1 1 
        545 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        546 1 1 1 1 32 ILE H    .  33 ILE HN   1 1 
        546 1 2 1 1 32 ILE HG12 .  33 ILE HG12 1 1 
        547 1 1 1 1 32 ILE H    .  33 ILE HN   1 1 
        547 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        548 1 1 1 1 32 ILE H    .  33 ILE HN   1 1 
        548 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        549 1 1 1 1 32 ILE H    .  33 ILE HN   1 1 
        549 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        550 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        550 1 2 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        551 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        551 1 2 1 1 33 LEU HA   .  34 LEU HA   1 1 
        552 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        552 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        553 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        553 1 2 1 1 35 SER HA   .  36 SER HA   1 1 
        554 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        554 1 2 1 1 35 SER HB2  .  36 SER HB2  1 1 
        555 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        555 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        556 1 1 1 1 32 ILE HA   .  33 ILE HA   1 1 
        556 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        557 1 1 1 1 32 ILE HB   .  33 ILE HB   1 1 
        557 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        558 1 1 1 1 32 ILE HB   .  33 ILE HB   1 1 
        558 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        559 1 1 1 1 32 ILE HB   .  33 ILE HB   1 1 
        559 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        560 1 1 1 1 32 ILE HB   .  33 ILE HB   1 1 
        560 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        561 1 1 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        561 1 2 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        562 1 1 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        562 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        563 1 1 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        563 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        564 1 1 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        564 1 2 1 1 43 PHE QD   .  44 PHE QD   1 1 
        565 1 1 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        565 1 2 1 1 43 PHE QE   .  44 PHE QE   1 1 
        566 1 1 1 1 32 ILE MD   .  33 ILE QD1  1 1 
        566 1 2 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
        567 1 1 1 1 32 ILE HG12 .  33 ILE HG12 1 1 
        567 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        568 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        568 1 2 1 1 33 LEU H    .  34 LEU HN   1 1 
        569 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        569 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        570 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        570 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        571 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        571 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        572 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        572 1 2 1 1 35 SER HB2  .  36 SER HB2  1 1 
        573 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        573 1 2 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        574 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        574 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        575 1 1 1 1 32 ILE MG   .  33 ILE QG2  1 1 
        575 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        576 1 1 1 1 33 LEU H    .  34 LEU HN   1 1 
        576 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        577 1 1 1 1 33 LEU H    .  34 LEU HN   1 1 
        577 1 2 1 1 33 LEU HG   .  34 LEU HG   1 1 
        578 1 1 1 1 33 LEU H    .  34 LEU HN   1 1 
        578 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        579 1 1 1 1 33 LEU H    .  34 LEU HN   1 1 
        579 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        580 1 1 1 1 33 LEU HA   .  34 LEU HA   1 1 
        580 1 2 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        581 1 1 1 1 33 LEU HA   .  34 LEU HA   1 1 
        581 1 2 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        582 1 1 1 1 33 LEU HA   .  34 LEU HA   1 1 
        582 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        583 1 1 1 1 33 LEU HB3  .  34 LEU HB3  1 1 
        583 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        584 1 1 1 1 33 LEU HB3  .  34 LEU HB3  1 1 
        584 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        585 1 1 1 1 33 LEU HB3  .  34 LEU HB3  1 1 
        585 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        586 1 1 1 1 33 LEU HB3  .  34 LEU HB3  1 1 
        586 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        587 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        587 1 2 1 1 34 LYS H    .  35 LYS HN   1 1 
        588 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        588 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        589 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        589 1 2 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        590 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        590 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        591 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        591 1 2 1 1 39 LEU HA   .  40 LEU HA   1 1 
        592 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        592 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        593 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        593 1 2 1 1 42 ALA MB   .  43 ALA QB   1 1 
        594 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        594 1 2 1 1 43 PHE H    .  44 PHE HN   1 1 
        595 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        595 1 2 1 1 43 PHE HA   .  44 PHE HA   1 1 
        596 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        596 1 2 1 1 43 PHE QB   .  44 PHE HB2  1 1 
        597 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        597 1 2 1 1 43 PHE QD   .  44 PHE QD   1 1 
        598 1 1 1 1 33 LEU QD   .  34 LEU QD2  1 1 
        598 1 2 1 1 43 PHE QE   .  44 PHE QE   1 1 
        599 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        599 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        600 1 1 1 1 33 LEU QD   .  34 LEU QD1  1 1 
        600 1 2 2 2 41 LEU QD   . 343 LEU QD2  1 1 
        601 1 1 1 1 33 LEU HG   .  34 LEU HG   1 1 
        601 1 2 1 1 43 PHE H    .  44 PHE HN   1 1 
        602 1 1 1 1 33 LEU HG   .  34 LEU HG   1 1 
        602 1 2 1 1 43 PHE QD   .  44 PHE QD   1 1 
        603 1 1 1 1 33 LEU HG   .  34 LEU HG   1 1 
        603 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        604 1 1 1 1 34 LYS H    .  35 LYS HN   1 1 
        604 1 2 1 1 34 LYS HB2  .  35 LYS HB2  1 1 
        605 1 1 1 1 34 LYS H    .  35 LYS HN   1 1 
        605 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        606 1 1 1 1 34 LYS H    .  35 LYS HN   1 1 
        606 1 2 1 1 34 LYS HG2  .  35 LYS HG3  1 1 
        607 1 1 1 1 34 LYS H    .  35 LYS HN   1 1 
        607 1 2 1 1 34 LYS HG3  .  35 LYS HG2  1 1 
        608 1 1 1 1 34 LYS H    .  35 LYS HN   1 1 
        608 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        609 1 1 1 1 34 LYS H    .  35 LYS HN   1 1 
        609 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        610 1 1 1 1 34 LYS HA   .  35 LYS HA   1 1 
        610 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        611 1 1 1 1 34 LYS HA   .  35 LYS HA   1 1 
        611 1 2 1 1 34 LYS HG3  .  35 LYS HG2  1 1 
        612 1 1 1 1 34 LYS HA   .  35 LYS HA   1 1 
        612 1 2 1 1 35 SER HA   .  36 SER HA   1 1 
        613 1 1 1 1 34 LYS HB2  .  35 LYS HB2  1 1 
        613 1 2 1 1 34 LYS HD2  .  35 LYS HD2  1 1 
        614 1 1 1 1 34 LYS HB2  .  35 LYS HB2  1 1 
        614 1 2 1 1 34 LYS QE   .  35 LYS HE2  1 1 
        615 1 1 1 1 34 LYS HB2  .  35 LYS HB2  1 1 
        615 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        616 1 1 1 1 34 LYS HG2  .  35 LYS HG3  1 1 
        616 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        617 1 1 1 1 34 LYS HG2  .  35 LYS HG3  1 1 
        617 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        618 1 1 1 1 34 LYS HG3  .  35 LYS HG2  1 1 
        618 1 2 1 1 35 SER H    .  36 SER HN   1 1 
        619 1 1 1 1 35 SER H    .  36 SER HN   1 1 
        619 1 2 1 1 35 SER HB2  .  36 SER HB2  1 1 
        620 1 1 1 1 35 SER H    .  36 SER HN   1 1 
        620 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        621 1 1 1 1 35 SER H    .  36 SER HN   1 1 
        621 1 2 1 1 36 ASN HA   .  37 ASN HA   1 1 
        622 1 1 1 1 35 SER H    .  36 SER HN   1 1 
        622 1 2 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        623 1 1 1 1 35 SER H    .  36 SER HN   1 1 
        623 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        624 1 1 1 1 35 SER HA   .  36 SER HA   1 1 
        624 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        625 1 1 1 1 35 SER HB2  .  36 SER HB2  1 1 
        625 1 2 1 1 36 ASN H    .  37 ASN HN   1 1 
        626 1 1 1 1 35 SER HB3  .  36 SER HB3  1 1 
        626 1 2 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        627 1 1 1 1 35 SER HB3  .  36 SER HB3  1 1 
        627 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        628 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        628 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        629 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        629 1 2 1 1 37 PRO HA   .  38 PRO HA   1 1 
        630 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        630 1 2 1 1 37 PRO HB3  .  38 PRO HB2  1 1 
        631 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        631 1 2 1 1 37 PRO HD2  .  38 PRO HD3  1 1 
        632 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        632 1 2 1 1 37 PRO HD3  .  38 PRO HD2  1 1 
        633 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        633 1 2 1 1 37 PRO HG3  .  38 PRO HG3  1 1 
        634 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        634 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        635 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        635 1 2 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        636 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        636 1 2 1 1 39 LEU QD   .  40 LEU QD1  1 1 
        637 1 1 1 1 36 ASN H    .  37 ASN HN   1 1 
        637 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        638 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        638 1 2 1 1 36 ASN HD22 .  37 ASN HD21 1 1 
        639 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        639 1 2 1 1 37 PRO HB2  .  38 PRO HB3  1 1 
        640 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        640 1 2 1 1 37 PRO HB3  .  38 PRO HB2  1 1 
        641 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        641 1 2 1 1 37 PRO HG2  .  38 PRO HG2  1 1 
        642 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        642 1 2 1 1 37 PRO HG3  .  38 PRO HG3  1 1 
        643 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        643 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        644 1 1 1 1 36 ASN HA   .  37 ASN HA   1 1 
        644 1 2 1 1 39 LEU QD   .  40 LEU QD1  1 1 
        645 1 1 1 1 36 ASN QB   .  37 ASN HB3  1 1 
        645 1 2 1 1 37 PRO HA   .  38 PRO HA   1 1 
        646 1 1 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        646 1 2 1 1 37 PRO HD2  .  38 PRO HD3  1 1 
        647 1 1 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        647 1 2 1 1 37 PRO HD3  .  38 PRO HD2  1 1 
        648 1 1 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        648 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        649 1 1 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        649 1 2 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        650 1 1 1 1 36 ASN QB   .  37 ASN HB2  1 1 
        650 1 2 1 1 39 LEU QD   .  40 LEU QD1  1 1 
        651 1 1 1 1 36 ASN QB   .  37 ASN HB3  1 1 
        651 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        652 1 1 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        652 1 2 1 1 37 PRO HD3  .  38 PRO HD2  1 1 
        653 1 1 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        653 1 2 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        654 1 1 1 1 36 ASN HD21 .  37 ASN HD22 1 1 
        654 1 2 1 1 39 LEU HG   .  40 LEU HG   1 1 
        655 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        655 1 2 1 1 38 GLN HA   .  39 GLN HA   1 1 
        656 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        656 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        657 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        657 1 2 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        658 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        658 1 2 1 1 39 LEU QD   .  40 LEU QD1  1 1 
        659 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        659 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        660 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        660 1 2 1 1 41 ALA H    .  42 ALA HN   1 1 
        661 1 1 1 1 37 PRO HA   .  38 PRO HA   1 1 
        661 1 2 1 1 41 ALA MB   .  42 ALA QB   1 1 
        662 1 1 1 1 37 PRO HD3  .  38 PRO HD2  1 1 
        662 1 2 1 1 38 GLN H    .  39 GLN HN   1 1 
        663 1 1 1 1 37 PRO HD3  .  38 PRO HD2  1 1 
        663 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        664 1 1 1 1 38 GLN H    .  39 GLN HN   1 1 
        664 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        665 1 1 1 1 38 GLN HA   .  39 GLN HA   1 1 
        665 1 2 1 1 41 ALA H    .  42 ALA HN   1 1 
        666 1 1 1 1 38 GLN HA   .  39 GLN HA   1 1 
        666 1 2 1 1 41 ALA MB   .  42 ALA QB   1 1 
        667 1 1 1 1 38 GLN HB2  .  39 GLN HB2  1 1 
        667 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        668 1 1 1 1 38 GLN HB3  .  39 GLN HB3  1 1 
        668 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        669 1 1 1 1 38 GLN QG   .  39 GLN HG3  1 1 
        669 1 2 1 1 39 LEU H    .  40 LEU HN   1 1 
        670 1 1 1 1 38 GLN QG   .  39 GLN HG2  1 1 
        670 1 2 1 1 41 ALA MB   .  42 ALA QB   1 1 
        671 1 1 1 1 38 GLN QG   .  39 GLN HG3  1 1 
        671 1 2 2 2 14 LEU QD   . 316 LEU QD2  1 1 
        672 1 1 1 1 39 LEU H    .  40 LEU HN   1 1 
        672 1 2 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        673 1 1 1 1 39 LEU H    .  40 LEU HN   1 1 
        673 1 2 1 1 39 LEU HG   .  40 LEU HG   1 1 
        674 1 1 1 1 39 LEU H    .  40 LEU HN   1 1 
        674 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        675 1 1 1 1 39 LEU H    .  40 LEU HN   1 1 
        675 1 2 1 1 41 ALA MB   .  42 ALA QB   1 1 
        676 1 1 1 1 39 LEU H    .  40 LEU HN   1 1 
        676 1 2 2 2 14 LEU QD   . 316 LEU QD2  1 1 
        677 1 1 1 1 39 LEU HA   .  40 LEU HA   1 1 
        677 1 2 1 1 39 LEU QD   .  40 LEU QD1  1 1 
        678 1 1 1 1 39 LEU HA   .  40 LEU HA   1 1 
        678 1 2 1 1 39 LEU HG   .  40 LEU HG   1 1 
        679 1 1 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        679 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        680 1 1 1 1 39 LEU QB   .  40 LEU HB2  1 1 
        680 1 2 1 1 42 ALA MB   .  43 ALA QB   1 1 
        681 1 1 1 1 39 LEU QD   .  40 LEU QD1  1 1 
        681 1 2 1 1 40 MET H    .  41 MET HN   1 1 
        682 1 1 1 1 41 ALA H    .  42 ALA HN   1 1 
        682 1 2 1 1 41 ALA MB   .  42 ALA QB   1 1 
        683 1 1 1 1 41 ALA H    .  42 ALA HN   1 1 
        683 1 2 1 1 42 ALA H    .  43 ALA HN   1 1 
        684 1 1 1 1 41 ALA H    .  42 ALA HN   1 1 
        684 1 2 1 1 43 PHE H    .  44 PHE HN   1 1 
        685 1 1 1 1 41 ALA H    .  42 ALA HN   1 1 
        685 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        686 1 1 1 1 41 ALA HA   .  42 ALA HA   1 1 
        686 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        687 1 1 1 1 41 ALA HA   .  42 ALA HA   1 1 
        687 1 2 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        688 1 1 1 1 41 ALA HA   .  42 ALA HA   1 1 
        688 1 2 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        689 1 1 1 1 41 ALA HA   .  42 ALA HA   1 1 
        689 1 2 1 1 45 LYS QD   .  46 LYS HD2  1 1 
        690 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        690 1 2 1 1 42 ALA MB   .  43 ALA QB   1 1 
        691 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        691 1 2 1 1 43 PHE H    .  44 PHE HN   1 1 
        692 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        692 1 2 1 1 43 PHE HA   .  44 PHE HA   1 1 
        693 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        693 1 2 1 1 43 PHE QB   .  44 PHE HB2  1 1 
        694 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        694 1 2 1 1 44 ILE H    .  45 ILE HN   1 1 
        695 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        695 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        696 1 1 1 1 42 ALA H    .  43 ALA HN   1 1 
        696 1 2 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        697 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        697 1 2 1 1 43 PHE QB   .  44 PHE HB2  1 1 
        698 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        698 1 2 1 1 43 PHE QD   .  44 PHE QD   1 1 
        699 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        699 1 2 1 1 44 ILE H    .  45 ILE HN   1 1 
        700 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        700 1 2 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        701 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        701 1 2 1 1 45 LYS H    .  46 LYS HN   1 1 
        702 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        702 1 2 1 1 45 LYS HA   .  46 LYS HA   1 1 
        703 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        703 1 2 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        704 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        704 1 2 1 1 45 LYS QD   .  46 LYS HD2  1 1 
        705 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        705 1 2 1 1 45 LYS QE   .  46 LYS HE3  1 1 
        706 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        706 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        707 1 1 1 1 42 ALA HA   .  43 ALA HA   1 1 
        707 1 2 2 2 14 LEU QD   . 316 LEU QD2  1 1 
        708 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        708 1 2 1 1 43 PHE H    .  44 PHE HN   1 1 
        709 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        709 1 2 1 1 43 PHE QB   .  44 PHE HB3  1 1 
        710 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        710 1 2 1 1 44 ILE H    .  45 ILE HN   1 1 
        711 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        711 1 2 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        712 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        712 1 2 2 2 14 LEU QD   . 316 LEU QD1  1 1 
        713 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        713 1 2 2 2 17 LEU HB3  . 319 LEU HB3  1 1 
        714 1 1 1 1 42 ALA MB   .  43 ALA QB   1 1 
        714 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
        715 1 1 1 1 43 PHE H    .  44 PHE HN   1 1 
        715 1 2 1 1 43 PHE QD   .  44 PHE QD   1 1 
        716 1 1 1 1 43 PHE H    .  44 PHE HN   1 1 
        716 1 2 1 1 44 ILE H    .  45 ILE HN   1 1 
        717 1 1 1 1 43 PHE H    .  44 PHE HN   1 1 
        717 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        718 1 1 1 1 43 PHE H    .  44 PHE HN   1 1 
        718 1 2 1 1 45 LYS H    .  46 LYS HN   1 1 
        719 1 1 1 1 43 PHE H    .  44 PHE HN   1 1 
        719 1 2 2 2 17 LEU QD   . 319 LEU QD2  1 1 
        720 1 1 1 1 43 PHE HA   .  44 PHE HA   1 1 
        720 1 2 1 1 43 PHE QD   .  44 PHE QD   1 1 
        721 1 1 1 1 43 PHE HA   .  44 PHE HA   1 1 
        721 1 2 1 1 46 GLN HB2  .  47 GLN HB2  1 1 
        722 1 1 1 1 43 PHE HA   .  44 PHE HA   1 1 
        722 1 2 1 1 46 GLN HG2  .  47 GLN HG2  1 1 
        723 1 1 1 1 43 PHE HA   .  44 PHE HA   1 1 
        723 1 2 2 2 17 LEU QD   . 319 LEU QD2  1 1 
        724 1 1 1 1 43 PHE HA   .  44 PHE HA   1 1 
        724 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        725 1 1 1 1 43 PHE QB   .  44 PHE HB3  1 1 
        725 1 2 1 1 44 ILE H    .  45 ILE HN   1 1 
        726 1 1 1 1 43 PHE QB   .  44 PHE HB3  1 1 
        726 1 2 1 1 45 LYS H    .  46 LYS HN   1 1 
        727 1 1 1 1 43 PHE QB   .  44 PHE HB2  1 1 
        727 1 2 2 2 17 LEU QD   . 319 LEU QD2  1 1 
        728 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        728 1 2 1 1 44 ILE H    .  45 ILE HN   1 1 
        729 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        729 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        730 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        730 1 2 1 1 44 ILE HG12 .  45 ILE HG12 1 1 
        731 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        731 1 2 1 1 46 GLN HB3  .  47 GLN HB3  1 1 
        732 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        732 1 2 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        733 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        733 1 2 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        734 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        734 1 2 1 1 47 ARG HG3  .  48 ARG HG3  1 1 
        735 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        735 1 2 2 2 17 LEU QD   . 319 LEU QD1  1 1 
        736 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        736 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        737 1 1 1 1 43 PHE QD   .  44 PHE QD   1 1 
        737 1 2 2 2 21 LEU HG   . 323 LEU HG   1 1 
        738 1 1 1 1 43 PHE QE   .  44 PHE QE   1 1 
        738 1 2 1 1 44 ILE HA   .  45 ILE HA   1 1 
        739 1 1 1 1 43 PHE QE   .  44 PHE QE   1 1 
        739 1 2 1 1 47 ARG HA   .  48 ARG HA   1 1 
        740 1 1 1 1 43 PHE QE   .  44 PHE QE   1 1 
        740 1 2 1 1 47 ARG HD2  .  48 ARG HD2  1 1 
        741 1 1 1 1 43 PHE QE   .  44 PHE QE   1 1 
        741 1 2 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        742 1 1 1 1 43 PHE QE   .  44 PHE QE   1 1 
        742 1 2 1 1 47 ARG HG3  .  48 ARG HG3  1 1 
        743 1 1 1 1 44 ILE H    .  45 ILE HN   1 1 
        743 1 2 1 1 44 ILE HB   .  45 ILE HB   1 1 
        744 1 1 1 1 44 ILE H    .  45 ILE HN   1 1 
        744 1 2 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        745 1 1 1 1 44 ILE H    .  45 ILE HN   1 1 
        745 1 2 1 1 44 ILE HG12 .  45 ILE HG12 1 1 
        746 1 1 1 1 44 ILE H    .  45 ILE HN   1 1 
        746 1 2 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        747 1 1 1 1 44 ILE H    .  45 ILE HN   1 1 
        747 1 2 1 1 45 LYS H    .  46 LYS HN   1 1 
        748 1 1 1 1 44 ILE H    .  45 ILE HN   1 1 
        748 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        749 1 1 1 1 44 ILE HA   .  45 ILE HA   1 1 
        749 1 2 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        750 1 1 1 1 44 ILE HA   .  45 ILE HA   1 1 
        750 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        751 1 1 1 1 44 ILE HA   .  45 ILE HA   1 1 
        751 1 2 1 1 47 ARG H    .  48 ARG HN   1 1 
        752 1 1 1 1 44 ILE HA   .  45 ILE HA   1 1 
        752 1 2 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        753 1 1 1 1 44 ILE HA   .  45 ILE HA   1 1 
        753 1 2 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        754 1 1 1 1 44 ILE HA   .  45 ILE HA   1 1 
        754 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        755 1 1 1 1 44 ILE HB   .  45 ILE HB   1 1 
        755 1 2 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        756 1 1 1 1 44 ILE HB   .  45 ILE HB   1 1 
        756 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        757 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        757 1 2 1 1 45 LYS HA   .  46 LYS HA   1 1 
        758 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        758 1 2 1 1 45 LYS QD   .  46 LYS HD2  1 1 
        759 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        759 1 2 1 1 45 LYS QG   .  46 LYS HG2  1 1 
        760 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        760 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        761 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        761 1 2 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        762 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        762 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        763 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        763 1 2 1 1 48 THR HA   .  49 THR HA   1 1 
        764 1 1 1 1 44 ILE MD   .  45 ILE QD1  1 1 
        764 1 2 1 1 48 THR HB   .  49 THR HB   1 1 
        765 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        765 1 2 1 1 45 LYS H    .  46 LYS HN   1 1 
        766 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        766 1 2 1 1 45 LYS QD   .  46 LYS HD3  1 1 
        767 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        767 1 2 1 1 45 LYS QG   .  46 LYS HG2  1 1 
        768 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        768 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        769 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        769 1 2 1 1 47 ARG H    .  48 ARG HN   1 1 
        770 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        770 1 2 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        771 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        771 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        772 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        772 1 2 1 1 48 THR HB   .  49 THR HB   1 1 
        773 1 1 1 1 44 ILE MG   .  45 ILE QG2  1 1 
        773 1 2 1 1 48 THR MG   .  49 THR QG2  1 1 
        774 1 1 1 1 45 LYS H    .  46 LYS HN   1 1 
        774 1 2 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        775 1 1 1 1 45 LYS H    .  46 LYS HN   1 1 
        775 1 2 1 1 45 LYS QD   .  46 LYS HD2  1 1 
        776 1 1 1 1 45 LYS H    .  46 LYS HN   1 1 
        776 1 2 1 1 45 LYS QG   .  46 LYS HG2  1 1 
        777 1 1 1 1 45 LYS H    .  46 LYS HN   1 1 
        777 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        778 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        778 1 2 1 1 45 LYS QD   .  46 LYS HD2  1 1 
        779 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        779 1 2 1 1 45 LYS QE   .  46 LYS HE2  1 1 
        780 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        780 1 2 1 1 47 ARG H    .  48 ARG HN   1 1 
        781 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        781 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        782 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        782 1 2 1 1 48 THR HB   .  49 THR HB   1 1 
        783 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        783 1 2 1 1 48 THR MG   .  49 THR QG2  1 1 
        784 1 1 1 1 45 LYS HA   .  46 LYS HA   1 1 
        784 1 2 1 1 49 ALA H    .  50 ALA HN   1 1 
        785 1 1 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        785 1 2 1 1 45 LYS QD   .  46 LYS HD2  1 1 
        786 1 1 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        786 1 2 1 1 45 LYS QE   .  46 LYS HE2  1 1 
        787 1 1 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        787 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        788 1 1 1 1 45 LYS HB2  .  46 LYS HB2  1 1 
        788 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        789 1 1 1 1 45 LYS QD   .  46 LYS HD3  1 1 
        789 1 2 1 1 48 THR MG   .  49 THR QG2  1 1 
        790 1 1 1 1 45 LYS QE   .  46 LYS HE2  1 1 
        790 1 2 1 1 48 THR HB   .  49 THR HB   1 1 
        791 1 1 1 1 45 LYS QG   .  46 LYS HG3  1 1 
        791 1 2 1 1 46 GLN H    .  47 GLN HN   1 1 
        792 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        792 1 2 1 1 46 GLN HB2  .  47 GLN HB2  1 1 
        793 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        793 1 2 1 1 46 GLN HB3  .  47 GLN HB3  1 1 
        794 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        794 1 2 1 1 46 GLN HG2  .  47 GLN HG2  1 1 
        795 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        795 1 2 1 1 46 GLN HG3  .  47 GLN HG3  1 1 
        796 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        796 1 2 1 1 47 ARG H    .  48 ARG HN   1 1 
        797 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        797 1 2 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        798 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        798 1 2 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        799 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        799 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        800 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        800 1 2 1 1 49 ALA MB   .  50 ALA QB   1 1 
        801 1 1 1 1 46 GLN H    .  47 GLN HN   1 1 
        801 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        802 1 1 1 1 46 GLN HA   .  47 GLN HA   1 1 
        802 1 2 1 1 49 ALA H    .  50 ALA HN   1 1 
        803 1 1 1 1 46 GLN HA   .  47 GLN HA   1 1 
        803 1 2 1 1 49 ALA MB   .  50 ALA QB   1 1 
        804 1 1 1 1 46 GLN HA   .  47 GLN HA   1 1 
        804 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        805 1 1 1 1 46 GLN HB2  .  47 GLN HB2  1 1 
        805 1 2 1 1 47 ARG H    .  48 ARG HN   1 1 
        806 1 1 1 1 46 GLN HB2  .  47 GLN HB2  1 1 
        806 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        807 1 1 1 1 46 GLN HG2  .  47 GLN HG2  1 1 
        807 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
        808 1 1 1 1 46 GLN HG2  .  47 GLN HG2  1 1 
        808 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        809 1 1 1 1 46 GLN HG3  .  47 GLN HG3  1 1 
        809 1 2 1 1 47 ARG H    .  48 ARG HN   1 1 
        810 1 1 1 1 46 GLN HG3  .  47 GLN HG3  1 1 
        810 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
        811 1 1 1 1 46 GLN HG3  .  47 GLN HG3  1 1 
        811 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        812 1 1 1 1 46 GLN HG3  .  47 GLN HG3  1 1 
        812 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
        813 1 1 1 1 47 ARG H    .  48 ARG HN   1 1 
        813 1 2 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        814 1 1 1 1 47 ARG H    .  48 ARG HN   1 1 
        814 1 2 1 1 48 THR MG   .  49 THR QG2  1 1 
        815 1 1 1 1 47 ARG H    .  48 ARG HN   1 1 
        815 1 2 1 1 49 ALA H    .  50 ALA HN   1 1 
        816 1 1 1 1 47 ARG H    .  48 ARG HN   1 1 
        816 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        817 1 1 1 1 47 ARG HA   .  48 ARG HA   1 1 
        817 1 2 1 1 47 ARG HD2  .  48 ARG HD2  1 1 
        818 1 1 1 1 47 ARG HA   .  48 ARG HA   1 1 
        818 1 2 1 1 47 ARG HD3  .  48 ARG HD3  1 1 
        819 1 1 1 1 47 ARG HA   .  48 ARG HA   1 1 
        819 1 2 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        820 1 1 1 1 47 ARG HA   .  48 ARG HA   1 1 
        820 1 2 1 1 47 ARG HG3  .  48 ARG HG3  1 1 
        821 1 1 1 1 47 ARG HA   .  48 ARG HA   1 1 
        821 1 2 2 2 38 ILE HB   . 340 ILE HB   1 1 
        822 1 1 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        822 1 2 1 1 48 THR H    .  49 THR HN   1 1 
        823 1 1 1 1 47 ARG QB   .  48 ARG HB3  1 1 
        823 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        824 1 1 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        824 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        825 1 1 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        825 1 2 2 2 41 LEU QD   . 343 LEU QD2  1 1 
        826 1 1 1 1 47 ARG QB   .  48 ARG HB2  1 1 
        826 1 2 2 2 42 VAL HA   . 344 VAL HA   1 1 
        827 1 1 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        827 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        828 1 1 1 1 47 ARG HG2  .  48 ARG HG2  1 1 
        828 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
        829 1 1 1 1 48 THR H    .  49 THR HN   1 1 
        829 1 2 1 1 48 THR MG   .  49 THR QG2  1 1 
        830 1 1 1 1 48 THR H    .  49 THR HN   1 1 
        830 1 2 1 1 49 ALA H    .  50 ALA HN   1 1 
        831 1 1 1 1 48 THR H    .  49 THR HN   1 1 
        831 1 2 1 1 49 ALA MB   .  50 ALA QB   1 1 
        832 1 1 1 1 48 THR H    .  49 THR HN   1 1 
        832 1 2 1 1 50 LYS H    .  51 LYS HN   1 1 
        833 1 1 1 1 48 THR H    .  49 THR HN   1 1 
        833 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        834 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        834 1 2 1 1 48 THR MG   .  49 THR QG2  1 1 
        835 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        835 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        836 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        836 1 2 1 1 51 TYR HA   .  52 TYR HA   1 1 
        837 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        837 1 2 1 1 51 TYR HB2  .  52 TYR HB2  1 1 
        838 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        838 1 2 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        839 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        839 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        840 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        840 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        841 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        841 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        842 1 1 1 1 48 THR HA   .  49 THR HA   1 1 
        842 1 2 2 2 42 VAL QG   . 344 VAL QG2  1 1 
        843 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        843 1 2 1 1 49 ALA H    .  50 ALA HN   1 1 
        844 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        844 1 2 1 1 49 ALA MB   .  50 ALA QB   1 1 
        845 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        845 1 2 1 1 51 TYR HB2  .  52 TYR HB2  1 1 
        846 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        846 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        847 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        847 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        848 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        848 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        849 1 1 1 1 48 THR HB   .  49 THR HB   1 1 
        849 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        850 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        850 1 2 1 1 49 ALA H    .  50 ALA HN   1 1 
        851 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        851 1 2 1 1 49 ALA HA   .  50 ALA HA   1 1 
        852 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        852 1 2 1 1 50 LYS H    .  51 LYS HN   1 1 
        853 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        853 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        854 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        854 1 2 1 1 51 TYR HB2  .  52 TYR HB2  1 1 
        855 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        855 1 2 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        856 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        856 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        857 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        857 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        858 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        858 1 2 1 1 52 VAL H    .  53 VAL HN   1 1 
        859 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        859 1 2 1 1 52 VAL HA   .  53 VAL HA   1 1 
        860 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        860 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        861 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        861 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        862 1 1 1 1 48 THR MG   .  49 THR QG2  1 1 
        862 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        863 1 1 1 1 49 ALA H    .  50 ALA HN   1 1 
        863 1 2 1 1 49 ALA MB   .  50 ALA QB   1 1 
        864 1 1 1 1 49 ALA H    .  50 ALA HN   1 1 
        864 1 2 1 1 50 LYS H    .  51 LYS HN   1 1 
        865 1 1 1 1 49 ALA H    .  50 ALA HN   1 1 
        865 1 2 1 1 50 LYS HB2  .  51 LYS HB2  1 1 
        866 1 1 1 1 49 ALA H    .  50 ALA HN   1 1 
        866 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        867 1 1 1 1 49 ALA H    .  50 ALA HN   1 1 
        867 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        868 1 1 1 1 49 ALA H    .  50 ALA HN   1 1 
        868 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        869 1 1 1 1 49 ALA HA   .  50 ALA HA   1 1 
        869 1 2 1 1 52 VAL H    .  53 VAL HN   1 1 
        870 1 1 1 1 49 ALA HA   .  50 ALA HA   1 1 
        870 1 2 1 1 52 VAL HA   .  53 VAL HA   1 1 
        871 1 1 1 1 49 ALA HA   .  50 ALA HA   1 1 
        871 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        872 1 1 1 1 49 ALA HA   .  50 ALA HA   1 1 
        872 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        873 1 1 1 1 49 ALA HA   .  50 ALA HA   1 1 
        873 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        874 1 1 1 1 49 ALA MB   .  50 ALA QB   1 1 
        874 1 2 1 1 50 LYS H    .  51 LYS HN   1 1 
        875 1 1 1 1 49 ALA MB   .  50 ALA QB   1 1 
        875 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        876 1 1 1 1 49 ALA MB   .  50 ALA QB   1 1 
        876 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        877 1 1 1 1 49 ALA MB   .  50 ALA QB   1 1 
        877 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        878 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        878 1 2 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        879 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        879 1 2 1 1 50 LYS QD   .  51 LYS HD2  1 1 
        880 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        880 1 2 1 1 50 LYS QG   .  51 LYS HG2  1 1 
        881 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        881 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        882 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        882 1 2 1 1 51 TYR HA   .  52 TYR HA   1 1 
        883 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        883 1 2 1 1 51 TYR HB2  .  52 TYR HB2  1 1 
        884 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        884 1 2 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        885 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        885 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        886 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        886 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
        887 1 1 1 1 50 LYS H    .  51 LYS HN   1 1 
        887 1 2 2 2 50 LEU QD   . 352 LEU QD2  1 1 
        888 1 1 1 1 50 LYS HA   .  51 LYS HA   1 1 
        888 1 2 1 1 50 LYS QD   .  51 LYS HD2  1 1 
        889 1 1 1 1 50 LYS HA   .  51 LYS HA   1 1 
        889 1 2 1 1 50 LYS HE2  .  51 LYS HE2  1 1 
        890 1 1 1 1 50 LYS HA   .  51 LYS HA   1 1 
        890 1 2 1 1 50 LYS HE3  .  51 LYS HE3  1 1 
        891 1 1 1 1 50 LYS HA   .  51 LYS HA   1 1 
        891 1 2 2 2 36 LEU QD   . 338 LEU QD2  1 1 
        892 1 1 1 1 50 LYS HA   .  51 LYS HA   1 1 
        892 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
        893 1 1 1 1 50 LYS HB2  .  51 LYS HB2  1 1 
        893 1 2 1 1 50 LYS HE2  .  51 LYS HE2  1 1 
        894 1 1 1 1 50 LYS HB2  .  51 LYS HB2  1 1 
        894 1 2 2 2 36 LEU HB3  . 338 LEU HB3  1 1 
        895 1 1 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        895 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        896 1 1 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        896 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        897 1 1 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        897 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        898 1 1 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        898 1 2 1 1 52 VAL H    .  53 VAL HN   1 1 
        899 1 1 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        899 1 2 1 1 54 ASN QD   .  55 ASN HD22 1 1 
        900 1 1 1 1 50 LYS HB3  .  51 LYS HB3  1 1 
        900 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
        901 1 1 1 1 50 LYS QD   .  51 LYS HD2  1 1 
        901 1 2 1 1 51 TYR H    .  52 TYR HN   1 1 
        902 1 1 1 1 50 LYS QD   .  51 LYS HD2  1 1 
        902 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        903 1 1 1 1 50 LYS QD   .  51 LYS HD3  1 1 
        903 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        904 1 1 1 1 50 LYS QD   .  51 LYS HD2  1 1 
        904 1 2 1 1 54 ASN QD   .  55 ASN HD21 1 1 
        905 1 1 1 1 50 LYS QD   .  51 LYS HD3  1 1 
        905 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
        906 1 1 1 1 50 LYS HE3  .  51 LYS HE3  1 1 
        906 1 2 1 1 54 ASN QD   .  55 ASN HD22 1 1 
        907 1 1 1 1 50 LYS QG   .  51 LYS HG2  1 1 
        907 1 2 1 1 54 ASN QD   .  55 ASN HD21 1 1 
        908 1 1 1 1 50 LYS QG   .  51 LYS HG3  1 1 
        908 1 2 2 2 38 ILE H    . 340 ILE HN   1 1 
        909 1 1 1 1 50 LYS QG   .  51 LYS HG3  1 1 
        909 1 2 2 2 38 ILE HB   . 340 ILE HB   1 1 
        910 1 1 1 1 50 LYS QG   .  51 LYS HG3  1 1 
        910 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
        911 1 1 1 1 50 LYS QG   .  51 LYS HG3  1 1 
        911 1 2 2 2 38 ILE QG   . 340 ILE HG12 1 1 
        912 1 1 1 1 50 LYS QG   .  51 LYS HG2  1 1 
        912 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
        913 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        913 1 2 1 1 51 TYR HB2  .  52 TYR HB2  1 1 
        914 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        914 1 2 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        915 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        915 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        916 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        916 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        917 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        917 1 2 1 1 52 VAL HA   .  53 VAL HA   1 1 
        918 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        918 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        919 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        919 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        920 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        920 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        921 1 1 1 1 51 TYR H    .  52 TYR HN   1 1 
        921 1 2 2 2 50 LEU QD   . 352 LEU QD2  1 1 
        922 1 1 1 1 51 TYR HA   .  52 TYR HA   1 1 
        922 1 2 1 1 51 TYR QD   .  52 TYR QD   1 1 
        923 1 1 1 1 51 TYR HA   .  52 TYR HA   1 1 
        923 1 2 1 1 51 TYR QE   .  52 TYR QE   1 1 
        924 1 1 1 1 51 TYR HA   .  52 TYR HA   1 1 
        924 1 2 1 1 54 ASN HA   .  55 ASN HA   1 1 
        925 1 1 1 1 51 TYR HA   .  52 TYR HA   1 1 
        925 1 2 1 1 54 ASN HB2  .  55 ASN HB2  1 1 
        926 1 1 1 1 51 TYR HA   .  52 TYR HA   1 1 
        926 1 2 1 1 54 ASN HB3  .  55 ASN HB3  1 1 
        927 1 1 1 1 51 TYR HA   .  52 TYR HA   1 1 
        927 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
        928 1 1 1 1 51 TYR HB2  .  52 TYR HB2  1 1 
        928 1 2 1 1 52 VAL H    .  53 VAL HN   1 1 
        929 1 1 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        929 1 2 1 1 52 VAL H    .  53 VAL HN   1 1 
        930 1 1 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        930 1 2 2 2 42 VAL QG   . 344 VAL QG2  1 1 
        931 1 1 1 1 51 TYR HB3  .  52 TYR HB3  1 1 
        931 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
        932 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        932 1 2 1 1 52 VAL H    .  53 VAL HN   1 1 
        933 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        933 1 2 1 1 52 VAL HA   .  53 VAL HA   1 1 
        934 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        934 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        935 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        935 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
        936 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        936 1 2 2 2 42 VAL HB   . 344 VAL HB   1 1 
        937 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        937 1 2 2 2 42 VAL QG   . 344 VAL QG2  1 1 
        938 1 1 1 1 51 TYR QD   .  52 TYR QD   1 1 
        938 1 2 2 2 50 LEU QD   . 352 LEU QD2  1 1 
        939 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        939 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        940 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        940 1 2 2 2 36 LEU QD   . 338 LEU QD1  1 1 
        941 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        941 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
        942 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        942 1 2 2 2 41 LEU HA   . 343 LEU HA   1 1 
        943 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        943 1 2 2 2 42 VAL HB   . 344 VAL HB   1 1 
        944 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        944 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
        945 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        945 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
        946 1 1 1 1 51 TYR QE   .  52 TYR QE   1 1 
        946 1 2 2 2 55 PRO HG3  . 357 PRO HG3  1 1 
        947 1 1 1 1 52 VAL H    .  53 VAL HN   1 1 
        947 1 2 1 1 52 VAL HB   .  53 VAL HB   1 1 
        948 1 1 1 1 52 VAL H    .  53 VAL HN   1 1 
        948 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        949 1 1 1 1 52 VAL H    .  53 VAL HN   1 1 
        949 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        950 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        950 1 2 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        951 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        951 1 2 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        952 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        952 1 2 1 1 53 ALA HA   .  54 ALA HA   1 1 
        953 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        953 1 2 1 1 54 ASN H    .  55 ASN HN   1 1 
        954 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        954 1 2 1 1 55 GLN H    .  56 GLN HN   1 1 
        955 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        955 1 2 1 1 55 GLN HB2  .  56 GLN HB3  1 1 
        956 1 1 1 1 52 VAL HA   .  53 VAL HA   1 1 
        956 1 2 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        957 1 1 1 1 52 VAL HB   .  53 VAL HB   1 1 
        957 1 2 1 1 53 ALA H    .  54 ALA HN   1 1 
        958 1 1 1 1 52 VAL HB   .  53 VAL HB   1 1 
        958 1 2 1 1 53 ALA HA   .  54 ALA HA   1 1 
        959 1 1 1 1 52 VAL HB   .  53 VAL HB   1 1 
        959 1 2 1 1 53 ALA MB   .  54 ALA QB   1 1 
        960 1 1 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        960 1 2 1 1 53 ALA H    .  54 ALA HN   1 1 
        961 1 1 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        961 1 2 1 1 53 ALA HA   .  54 ALA HA   1 1 
        962 1 1 1 1 52 VAL MG1  .  53 VAL QG2  1 1 
        962 1 2 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        963 1 1 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        963 1 2 1 1 53 ALA H    .  54 ALA HN   1 1 
        964 1 1 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        964 1 2 1 1 53 ALA HA   .  54 ALA HA   1 1 
        965 1 1 1 1 52 VAL MG2  .  53 VAL QG1  1 1 
        965 1 2 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        966 1 1 1 1 53 ALA HA   .  54 ALA HA   1 1 
        966 1 2 1 1 54 ASN HA   .  55 ASN HA   1 1 
        967 1 1 1 1 53 ALA HA   .  54 ALA HA   1 1 
        967 1 2 1 1 55 GLN H    .  56 GLN HN   1 1 
        968 1 1 1 1 53 ALA MB   .  54 ALA QB   1 1 
        968 1 2 1 1 54 ASN H    .  55 ASN HN   1 1 
        969 1 1 1 1 53 ALA MB   .  54 ALA QB   1 1 
        969 1 2 1 1 54 ASN HA   .  55 ASN HA   1 1 
        970 1 1 1 1 53 ALA MB   .  54 ALA QB   1 1 
        970 1 2 1 1 54 ASN QD   .  55 ASN HD21 1 1 
        971 1 1 1 1 53 ALA MB   .  54 ALA QB   1 1 
        971 1 2 1 1 55 GLN H    .  56 GLN HN   1 1 
        972 1 1 1 1 54 ASN H    .  55 ASN HN   1 1 
        972 1 2 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        973 1 1 1 1 54 ASN H    .  55 ASN HN   1 1 
        973 1 2 1 1 56 PRO HD3  .  57 PRO HD2  1 1 
        974 1 1 1 1 54 ASN HA   .  55 ASN HA   1 1 
        974 1 2 1 1 55 GLN HA   .  56 GLN HA   1 1 
        975 1 1 1 1 54 ASN HB2  .  55 ASN HB2  1 1 
        975 1 2 1 1 55 GLN H    .  56 GLN HN   1 1 
        976 1 1 1 1 54 ASN HB2  .  55 ASN HB2  1 1 
        976 1 2 1 1 55 GLN HG2  .  56 GLN HG2  1 1 
        977 1 1 1 1 54 ASN HB3  .  55 ASN HB3  1 1 
        977 1 2 1 1 55 GLN H    .  56 GLN HN   1 1 
        978 1 1 1 1 54 ASN HB3  .  55 ASN HB3  1 1 
        978 1 2 1 1 55 GLN HG2  .  56 GLN HG2  1 1 
        979 1 1 1 1 54 ASN QD   .  55 ASN HD21 1 1 
        979 1 2 1 1 55 GLN HB3  .  56 GLN HB2  1 1 
        980 1 1 1 1 54 ASN QD   .  55 ASN HD21 1 1 
        980 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
        981 1 1 1 1 55 GLN H    .  56 GLN HN   1 1 
        981 1 2 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        982 1 1 1 1 55 GLN H    .  56 GLN HN   1 1 
        982 1 2 1 1 56 PRO HD2  .  57 PRO HD3  1 1 
        983 1 1 1 1 55 GLN H    .  56 GLN HN   1 1 
        983 1 2 1 1 56 PRO HD3  .  57 PRO HD2  1 1 
        984 1 1 1 1 55 GLN HA   .  56 GLN HA   1 1 
        984 1 2 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        985 1 1 1 1 55 GLN HA   .  56 GLN HA   1 1 
        985 1 2 1 1 56 PRO HD2  .  57 PRO HD3  1 1 
        986 1 1 1 1 55 GLN HA   .  56 GLN HA   1 1 
        986 1 2 1 1 56 PRO HD3  .  57 PRO HD2  1 1 
        987 1 1 1 1 55 GLN HA   .  56 GLN HA   1 1 
        987 1 2 1 1 56 PRO HG2  .  57 PRO HG2  1 1 
        988 1 1 1 1 55 GLN HA   .  56 GLN HA   1 1 
        988 1 2 1 1 56 PRO HG3  .  57 PRO HG3  1 1 
        989 1 1 1 1 55 GLN HB2  .  56 GLN HB3  1 1 
        989 1 2 1 1 56 PRO HD2  .  57 PRO HD3  1 1 
        990 1 1 1 1 55 GLN HB2  .  56 GLN HB3  1 1 
        990 1 2 1 1 56 PRO HD3  .  57 PRO HD2  1 1 
        991 1 1 1 1 55 GLN HB2  .  56 GLN HB3  1 1 
        991 1 2 2 2 50 LEU HB3  . 352 LEU HB2  1 1 
        992 1 1 1 1 55 GLN HB3  .  56 GLN HB2  1 1 
        992 1 2 1 1 56 PRO HD2  .  57 PRO HD3  1 1 
        993 1 1 1 1 55 GLN HB3  .  56 GLN HB2  1 1 
        993 1 2 1 1 56 PRO HD3  .  57 PRO HD2  1 1 
        994 1 1 1 1 55 GLN HB3  .  56 GLN HB2  1 1 
        994 1 2 2 2 50 LEU HB3  . 352 LEU HB2  1 1 
        995 1 1 1 1 55 GLN HG2  .  56 GLN HG2  1 1 
        995 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
        996 1 1 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        996 1 2 1 1 56 PRO HD2  .  57 PRO HD3  1 1 
        997 1 1 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        997 1 2 1 1 56 PRO HD3  .  57 PRO HD2  1 1 
        998 1 1 1 1 55 GLN HG3  .  56 GLN HG3  1 1 
        998 1 2 2 2 50 LEU QD   . 352 LEU QD2  1 1 
        999 1 1 1 1 56 PRO HA   .  57 PRO HA   1 1 
        999 1 2 1 1 57 GLY HA2  .  58 GLY HA1  1 1 
       1000 1 1 1 1 56 PRO HA   .  57 PRO HA   1 1 
       1000 1 2 1 1 57 GLY HA3  .  58 GLY HA2  1 1 
       1001 1 1 1 1 56 PRO HA   .  57 PRO HA   1 1 
       1001 1 2 1 1 58 MET H    .  59 MET HN   1 1 
       1002 1 1 1 1 58 MET H    .  59 MET HN   1 1 
       1002 1 2 1 1 58 MET HG2  .  59 MET HG2  1 1 
       1003 1 1 1 1 58 MET H    .  59 MET HN   1 1 
       1003 1 2 1 1 58 MET HG3  .  59 MET HG3  1 1 
       1004 1 1 2 2  1 PRO HA   . 303 PRO HA   1 1 
       1004 1 2 2 2  2 THR HA   . 304 THR HA   1 1 
       1005 1 1 2 2  1 PRO HA   . 303 PRO HA   1 1 
       1005 1 2 2 2  2 THR HB   . 304 THR HB   1 1 
       1006 1 1 2 2  1 PRO HA   . 303 PRO HA   1 1 
       1006 1 2 2 2  2 THR MG   . 304 THR QG2  1 1 
       1007 1 1 2 2  1 PRO HG2  . 303 PRO HG2  1 1 
       1007 1 2 2 2  2 THR MG   . 304 THR QG2  1 1 
       1008 1 1 2 2  2 THR HA   . 304 THR HA   1 1 
       1008 1 2 2 2  2 THR HB   . 304 THR HB   1 1 
       1009 1 1 2 2  2 THR HA   . 304 THR HA   1 1 
       1009 1 2 2 2  2 THR MG   . 304 THR QG2  1 1 
       1010 1 1 2 2  2 THR HA   . 304 THR HA   1 1 
       1010 1 2 2 2 20 PHE HB2  . 322 PHE HB2  1 1 
       1011 1 1 2 2  2 THR HA   . 304 THR HA   1 1 
       1011 1 2 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
       1012 1 1 2 2  2 THR MG   . 304 THR QG2  1 1 
       1012 1 2 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1013 1 1 2 2  2 THR MG   . 304 THR QG2  1 1 
       1013 1 2 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1014 1 1 2 2  2 THR MG   . 304 THR QG2  1 1 
       1014 1 2 2 2  5 GLU QB   . 307 GLU HB2  1 1 
       1015 1 1 2 2  2 THR MG   . 304 THR QG2  1 1 
       1015 1 2 2 2  6 GLY QA   . 308 GLY HA1  1 1 
       1016 1 1 2 2  2 THR MG   . 304 THR QG2  1 1 
       1016 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1017 1 1 2 2  3 THR HA   . 305 THR HA   1 1 
       1017 1 2 2 2  3 THR HB   . 305 THR HB   1 1 
       1018 1 1 2 2  3 THR HA   . 305 THR HA   1 1 
       1018 1 2 2 2  3 THR MG   . 305 THR QG2  1 1 
       1019 1 1 2 2  3 THR HA   . 305 THR HA   1 1 
       1019 1 2 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1020 1 1 2 2  3 THR HA   . 305 THR HA   1 1 
       1020 1 2 2 2  4 VAL HB   . 306 VAL HB   1 1 
       1021 1 1 2 2  3 THR HA   . 305 THR HA   1 1 
       1021 1 2 2 2  4 VAL QG   . 306 VAL QG1  1 1 
       1022 1 1 2 2  3 THR HA   . 305 THR HA   1 1 
       1022 1 2 2 2  5 GLU QB   . 307 GLU HB2  1 1 
       1023 1 1 2 2  3 THR HB   . 305 THR HB   1 1 
       1023 1 2 2 2  4 VAL H    . 306 VAL HN   1 1 
       1024 1 1 2 2  3 THR HB   . 305 THR HB   1 1 
       1024 1 2 2 2  4 VAL QG   . 306 VAL QG2  1 1 
       1025 1 1 2 2  3 THR MG   . 305 THR QG2  1 1 
       1025 1 2 2 2  4 VAL H    . 306 VAL HN   1 1 
       1026 1 1 2 2  3 THR MG   . 305 THR QG2  1 1 
       1026 1 2 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1027 1 1 2 2  3 THR MG   . 305 THR QG2  1 1 
       1027 1 2 2 2  5 GLU H    . 307 GLU HN   1 1 
       1028 1 1 2 2  3 THR MG   . 305 THR QG2  1 1 
       1028 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1029 1 1 2 2  4 VAL H    . 306 VAL HN   1 1 
       1029 1 2 2 2  4 VAL QG   . 306 VAL QG2  1 1 
       1030 1 1 2 2  4 VAL H    . 306 VAL HN   1 1 
       1030 1 2 2 2  5 GLU H    . 307 GLU HN   1 1 
       1031 1 1 2 2  4 VAL H    . 306 VAL HN   1 1 
       1031 1 2 2 2  5 GLU QG   . 307 GLU HG3  1 1 
       1032 1 1 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1032 1 2 2 2  4 VAL QG   . 306 VAL QG1  1 1 
       1033 1 1 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1033 1 2 2 2  5 GLU H    . 307 GLU HN   1 1 
       1034 1 1 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1034 1 2 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1035 1 1 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1035 1 2 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1036 1 1 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1036 1 2 2 2  7 ARG QD   . 309 ARG HD2  1 1 
       1037 1 1 2 2  4 VAL HA   . 306 VAL HA   1 1 
       1037 1 2 2 2  7 ARG HG3  . 309 ARG HG3  1 1 
       1038 1 1 2 2  4 VAL HB   . 306 VAL HB   1 1 
       1038 1 2 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1039 1 1 2 2  4 VAL HB   . 306 VAL HB   1 1 
       1039 1 2 2 2  7 ARG QD   . 309 ARG HD2  1 1 
       1040 1 1 2 2  4 VAL QG   . 306 VAL QG2  1 1 
       1040 1 2 2 2  5 GLU H    . 307 GLU HN   1 1 
       1041 1 1 2 2  4 VAL QG   . 306 VAL QG2  1 1 
       1041 1 2 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1042 1 1 2 2  4 VAL QG   . 306 VAL QG1  1 1 
       1042 1 2 2 2  5 GLU QG   . 307 GLU HG2  1 1 
       1043 1 1 2 2  4 VAL QG   . 306 VAL QG1  1 1 
       1043 1 2 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1044 1 1 2 2  4 VAL QG   . 306 VAL QG1  1 1 
       1044 1 2 2 2  7 ARG QD   . 309 ARG HD2  1 1 
       1045 1 1 2 2  4 VAL QG   . 306 VAL QG2  1 1 
       1045 1 2 2 2  8 ASN QB   . 310 ASN HB3  1 1 
       1046 1 1 2 2  4 VAL QG   . 306 VAL QG1  1 1 
       1046 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1047 1 1 2 2  5 GLU H    . 307 GLU HN   1 1 
       1047 1 2 2 2  5 GLU QG   . 307 GLU HG3  1 1 
       1048 1 1 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1048 1 2 2 2  5 GLU QG   . 307 GLU HG3  1 1 
       1049 1 1 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1049 1 2 2 2  6 GLY QA   . 308 GLY HA1  1 1 
       1050 1 1 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1050 1 2 2 2  7 ARG H    . 309 ARG HN   1 1 
       1051 1 1 2 2  5 GLU HA   . 307 GLU HA   1 1 
       1051 1 2 2 2  8 ASN QB   . 310 ASN HB2  1 1 
       1052 1 1 2 2  5 GLU QB   . 307 GLU HB2  1 1 
       1052 1 2 2 2  6 GLY H    . 308 GLY HN   1 1 
       1053 1 1 2 2  5 GLU QB   . 307 GLU HB2  1 1 
       1053 1 2 2 2  6 GLY QA   . 308 GLY HA2  1 1 
       1054 1 1 2 2  5 GLU QG   . 307 GLU HG3  1 1 
       1054 1 2 2 2  6 GLY QA   . 308 GLY HA2  1 1 
       1055 1 1 2 2  6 GLY QA   . 308 GLY HA1  1 1 
       1055 1 2 2 2  7 ARG HA   . 309 ARG HA   1 1 
       1056 1 1 2 2  6 GLY QA   . 308 GLY HA2  1 1 
       1056 1 2 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1057 1 1 2 2  6 GLY QA   . 308 GLY HA1  1 1 
       1057 1 2 2 2  7 ARG HG2  . 309 ARG HG2  1 1 
       1058 1 1 2 2  6 GLY QA   . 308 GLY HA1  1 1 
       1058 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1059 1 1 2 2  7 ARG H    . 309 ARG HN   1 1 
       1059 1 2 2 2  7 ARG HG3  . 309 ARG HG3  1 1 
       1060 1 1 2 2  7 ARG H    . 309 ARG HN   1 1 
       1060 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1061 1 1 2 2  7 ARG HA   . 309 ARG HA   1 1 
       1061 1 2 2 2  7 ARG QD   . 309 ARG HD3  1 1 
       1062 1 1 2 2  7 ARG HA   . 309 ARG HA   1 1 
       1062 1 2 2 2  7 ARG HG2  . 309 ARG HG2  1 1 
       1063 1 1 2 2  7 ARG HA   . 309 ARG HA   1 1 
       1063 1 2 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1064 1 1 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1064 1 2 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1065 1 1 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1065 1 2 2 2  8 ASN QB   . 310 ASN HB2  1 1 
       1066 1 1 2 2  7 ARG QB   . 309 ARG HB2  1 1 
       1066 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1067 1 1 2 2  7 ARG QD   . 309 ARG HD2  1 1 
       1067 1 2 2 2  8 ASN QB   . 310 ASN HB2  1 1 
       1068 1 1 2 2  7 ARG QD   . 309 ARG HD2  1 1 
       1068 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1069 1 1 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1069 1 2 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1070 1 1 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1070 1 2 2 2 11 LYS QD   . 313 LYS HD3  1 1 
       1071 1 1 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1071 1 2 2 2 11 LYS QE   . 313 LYS HE2  1 1 
       1072 1 1 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1072 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1073 1 1 2 2  8 ASN HA   . 310 ASN HA   1 1 
       1073 1 2 2 2 13 LEU QD   . 315 LEU QD2  1 1 
       1074 1 1 2 2  8 ASN QB   . 310 ASN HB2  1 1 
       1074 1 2 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1075 1 1 2 2  8 ASN QB   . 310 ASN HB2  1 1 
       1075 1 2 2 2 11 LYS QE   . 313 LYS HE2  1 1 
       1076 1 1 2 2  8 ASN QB   . 310 ASN HB2  1 1 
       1076 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1077 1 1 2 2  9 ASP H    . 311 ASP HN   1 1 
       1077 1 2 2 2 10 GLU H    . 312 GLU HN   1 1 
       1078 1 1 2 2  9 ASP H    . 311 ASP HN   1 1 
       1078 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1079 1 1 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1079 1 2 2 2 10 GLU H    . 312 GLU HN   1 1 
       1080 1 1 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1080 1 2 2 2 10 GLU HA   . 312 GLU HA   1 1 
       1081 1 1 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1081 1 2 2 2 11 LYS H    . 313 LYS HN   1 1 
       1082 1 1 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1082 1 2 2 2 12 ALA H    . 314 ALA HN   1 1 
       1083 1 1 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1083 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1084 1 1 2 2  9 ASP HA   . 311 ASP HA   1 1 
       1084 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1085 1 1 2 2  9 ASP HB2  . 311 ASP HB2  1 1 
       1085 1 2 2 2 10 GLU H    . 312 GLU HN   1 1 
       1086 1 1 2 2  9 ASP HB2  . 311 ASP HB2  1 1 
       1086 1 2 2 2 11 LYS H    . 313 LYS HN   1 1 
       1087 1 1 2 2  9 ASP HB2  . 311 ASP HB2  1 1 
       1087 1 2 2 2 12 ALA H    . 314 ALA HN   1 1 
       1088 1 1 2 2  9 ASP HB2  . 311 ASP HB2  1 1 
       1088 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1089 1 1 2 2  9 ASP HB2  . 311 ASP HB2  1 1 
       1089 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1090 1 1 2 2  9 ASP HB3  . 311 ASP HB3  1 1 
       1090 1 2 2 2 11 LYS QE   . 313 LYS HE3  1 1 
       1091 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1091 1 2 2 2 10 GLU QB   . 312 GLU HB2  1 1 
       1092 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1092 1 2 2 2 10 GLU QG   . 312 GLU HG2  1 1 
       1093 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1093 1 2 2 2 11 LYS H    . 313 LYS HN   1 1 
       1094 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1094 1 2 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1095 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1095 1 2 2 2 11 LYS QB   . 313 LYS HB2  1 1 
       1096 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1096 1 2 2 2 11 LYS QD   . 313 LYS HD3  1 1 
       1097 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1097 1 2 2 2 12 ALA H    . 314 ALA HN   1 1 
       1098 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1098 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1099 1 1 2 2 10 GLU H    . 312 GLU HN   1 1 
       1099 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1100 1 1 2 2 10 GLU HA   . 312 GLU HA   1 1 
       1100 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1101 1 1 2 2 10 GLU HA   . 312 GLU HA   1 1 
       1101 1 2 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1102 1 1 2 2 10 GLU QB   . 312 GLU HB2  1 1 
       1102 1 2 2 2 11 LYS H    . 313 LYS HN   1 1 
       1103 1 1 2 2 10 GLU QB   . 312 GLU HB2  1 1 
       1103 1 2 2 2 11 LYS QB   . 313 LYS HB2  1 1 
       1104 1 1 2 2 10 GLU QB   . 312 GLU HB2  1 1 
       1104 1 2 2 2 11 LYS QD   . 313 LYS HD3  1 1 
       1105 1 1 2 2 10 GLU QB   . 312 GLU HB2  1 1 
       1105 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1106 1 1 2 2 10 GLU QB   . 312 GLU HB2  1 1 
       1106 1 2 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1107 1 1 2 2 10 GLU QG   . 312 GLU HG3  1 1 
       1107 1 2 2 2 11 LYS H    . 313 LYS HN   1 1 
       1108 1 1 2 2 10 GLU QG   . 312 GLU HG3  1 1 
       1108 1 2 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1109 1 1 2 2 10 GLU QG   . 312 GLU HG3  1 1 
       1109 1 2 2 2 11 LYS QB   . 313 LYS HB2  1 1 
       1110 1 1 2 2 10 GLU QG   . 312 GLU HG3  1 1 
       1110 1 2 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1111 1 1 2 2 10 GLU QG   . 312 GLU HG3  1 1 
       1111 1 2 2 2 14 LEU HG   . 316 LEU HG   1 1 
       1112 1 1 2 2 11 LYS H    . 313 LYS HN   1 1 
       1112 1 2 2 2 11 LYS QB   . 313 LYS HB2  1 1 
       1113 1 1 2 2 11 LYS H    . 313 LYS HN   1 1 
       1113 1 2 2 2 12 ALA H    . 314 ALA HN   1 1 
       1114 1 1 2 2 11 LYS H    . 313 LYS HN   1 1 
       1114 1 2 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1115 1 1 2 2 11 LYS H    . 313 LYS HN   1 1 
       1115 1 2 2 2 13 LEU HB2  . 315 LEU HB3  1 1 
       1116 1 1 2 2 11 LYS H    . 313 LYS HN   1 1 
       1116 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1117 1 1 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1117 1 2 2 2 11 LYS QD   . 313 LYS HD3  1 1 
       1118 1 1 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1118 1 2 2 2 11 LYS QE   . 313 LYS HE3  1 1 
       1119 1 1 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1119 1 2 2 2 12 ALA HA   . 314 ALA HA   1 1 
       1120 1 1 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1120 1 2 2 2 13 LEU H    . 315 LEU HN   1 1 
       1121 1 1 2 2 11 LYS HA   . 313 LYS HA   1 1 
       1121 1 2 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1122 1 1 2 2 11 LYS QB   . 313 LYS HB2  1 1 
       1122 1 2 2 2 12 ALA H    . 314 ALA HN   1 1 
       1123 1 1 2 2 11 LYS QB   . 313 LYS HB3  1 1 
       1123 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1124 1 1 2 2 11 LYS QD   . 313 LYS HD3  1 1 
       1124 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1125 1 1 2 2 11 LYS QE   . 313 LYS HE3  1 1 
       1125 1 2 2 2 11 LYS HG3  . 313 LYS HG3  1 1 
       1126 1 1 2 2 11 LYS QE   . 313 LYS HE3  1 1 
       1126 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1127 1 1 2 2 11 LYS QE   . 313 LYS HE3  1 1 
       1127 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1128 1 1 2 2 11 LYS HG2  . 313 LYS HG2  1 1 
       1128 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1129 1 1 2 2 11 LYS HG2  . 313 LYS HG2  1 1 
       1129 1 2 2 2 15 GLU QG   . 317 GLU HG3  1 1 
       1130 1 1 2 2 11 LYS HG3  . 313 LYS HG3  1 1 
       1130 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1131 1 1 2 2 12 ALA H    . 314 ALA HN   1 1 
       1131 1 2 2 2 13 LEU H    . 315 LEU HN   1 1 
       1132 1 1 2 2 12 ALA H    . 314 ALA HN   1 1 
       1132 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1133 1 1 2 2 12 ALA H    . 314 ALA HN   1 1 
       1133 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1134 1 1 2 2 12 ALA HA   . 314 ALA HA   1 1 
       1134 1 2 2 2 14 LEU QD   . 316 LEU QD2  1 1 
       1135 1 1 2 2 12 ALA HA   . 314 ALA HA   1 1 
       1135 1 2 2 2 15 GLU H    . 317 GLU HN   1 1 
       1136 1 1 2 2 12 ALA HA   . 314 ALA HA   1 1 
       1136 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1137 1 1 2 2 12 ALA HA   . 314 ALA HA   1 1 
       1137 1 2 2 2 15 GLU HB3  . 317 GLU HB2  1 1 
       1138 1 1 2 2 12 ALA HA   . 314 ALA HA   1 1 
       1138 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1139 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1139 1 2 2 2 13 LEU H    . 315 LEU HN   1 1 
       1140 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1140 1 2 2 2 13 LEU HG   . 315 LEU HG   1 1 
       1141 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1141 1 2 2 2 15 GLU H    . 317 GLU HN   1 1 
       1142 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1142 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1143 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1143 1 2 2 2 15 GLU HB3  . 317 GLU HB2  1 1 
       1144 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1144 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1145 1 1 2 2 12 ALA MB   . 314 ALA QB   1 1 
       1145 1 2 2 2 16 GLN H    . 318 GLN HN   1 1 
       1146 1 1 2 2 13 LEU H    . 315 LEU HN   1 1 
       1146 1 2 2 2 13 LEU HB3  . 315 LEU HB2  1 1 
       1147 1 1 2 2 13 LEU H    . 315 LEU HN   1 1 
       1147 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1148 1 1 2 2 13 LEU H    . 315 LEU HN   1 1 
       1148 1 2 2 2 13 LEU HG   . 315 LEU HG   1 1 
       1149 1 1 2 2 13 LEU H    . 315 LEU HN   1 1 
       1149 1 2 2 2 14 LEU H    . 316 LEU HN   1 1 
       1150 1 1 2 2 13 LEU HA   . 315 LEU HA   1 1 
       1150 1 2 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1151 1 1 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1151 1 2 2 2 14 LEU H    . 316 LEU HN   1 1 
       1152 1 1 2 2 13 LEU QD   . 315 LEU QD1  1 1 
       1152 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1153 1 1 2 2 14 LEU H    . 316 LEU HN   1 1 
       1153 1 2 2 2 14 LEU QB   . 316 LEU HB2  1 1 
       1154 1 1 2 2 14 LEU H    . 316 LEU HN   1 1 
       1154 1 2 2 2 14 LEU HG   . 316 LEU HG   1 1 
       1155 1 1 2 2 14 LEU H    . 316 LEU HN   1 1 
       1155 1 2 2 2 15 GLU H    . 317 GLU HN   1 1 
       1156 1 1 2 2 14 LEU H    . 316 LEU HN   1 1 
       1156 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1157 1 1 2 2 14 LEU HA   . 316 LEU HA   1 1 
       1157 1 2 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1158 1 1 2 2 14 LEU HA   . 316 LEU HA   1 1 
       1158 1 2 2 2 14 LEU HG   . 316 LEU HG   1 1 
       1159 1 1 2 2 14 LEU HA   . 316 LEU HA   1 1 
       1159 1 2 2 2 16 GLN H    . 318 GLN HN   1 1 
       1160 1 1 2 2 14 LEU HA   . 316 LEU HA   1 1 
       1160 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1161 1 1 2 2 14 LEU QB   . 316 LEU HB3  1 1 
       1161 1 2 2 2 15 GLU H    . 317 GLU HN   1 1 
       1162 1 1 2 2 14 LEU QB   . 316 LEU HB3  1 1 
       1162 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1163 1 1 2 2 14 LEU QB   . 316 LEU HB3  1 1 
       1163 1 2 2 2 16 GLN H    . 318 GLN HN   1 1 
       1164 1 1 2 2 14 LEU QB   . 316 LEU HB3  1 1 
       1164 1 2 2 2 17 LEU H    . 319 LEU HN   1 1 
       1165 1 1 2 2 14 LEU QB   . 316 LEU HB3  1 1 
       1165 1 2 2 2 18 VAL HB   . 320 VAL HB   1 1 
       1166 1 1 2 2 14 LEU QB   . 316 LEU HB2  1 1 
       1166 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1167 1 1 2 2 14 LEU QD   . 316 LEU QD2  1 1 
       1167 1 2 2 2 15 GLU H    . 317 GLU HN   1 1 
       1168 1 1 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1168 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1169 1 1 2 2 14 LEU QD   . 316 LEU QD2  1 1 
       1169 1 2 2 2 18 VAL HB   . 320 VAL HB   1 1 
       1170 1 1 2 2 14 LEU QD   . 316 LEU QD1  1 1 
       1170 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1171 1 1 2 2 14 LEU HG   . 316 LEU HG   1 1 
       1171 1 2 2 2 15 GLU QG   . 317 GLU HG3  1 1 
       1172 1 1 2 2 14 LEU HG   . 316 LEU HG   1 1 
       1172 1 2 2 2 16 GLN H    . 318 GLN HN   1 1 
       1173 1 1 2 2 14 LEU HG   . 316 LEU HG   1 1 
       1173 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1174 1 1 2 2 15 GLU H    . 317 GLU HN   1 1 
       1174 1 2 2 2 15 GLU HB2  . 317 GLU HB3  1 1 
       1175 1 1 2 2 15 GLU H    . 317 GLU HN   1 1 
       1175 1 2 2 2 15 GLU HB3  . 317 GLU HB2  1 1 
       1176 1 1 2 2 15 GLU H    . 317 GLU HN   1 1 
       1176 1 2 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1177 1 1 2 2 15 GLU H    . 317 GLU HN   1 1 
       1177 1 2 2 2 17 LEU H    . 319 LEU HN   1 1 
       1178 1 1 2 2 15 GLU H    . 317 GLU HN   1 1 
       1178 1 2 2 2 18 VAL H    . 320 VAL HN   1 1 
       1179 1 1 2 2 15 GLU H    . 317 GLU HN   1 1 
       1179 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1180 1 1 2 2 15 GLU HA   . 317 GLU HA   1 1 
       1180 1 2 2 2 17 LEU H    . 319 LEU HN   1 1 
       1181 1 1 2 2 15 GLU HA   . 317 GLU HA   1 1 
       1181 1 2 2 2 18 VAL H    . 320 VAL HN   1 1 
       1182 1 1 2 2 15 GLU HA   . 317 GLU HA   1 1 
       1182 1 2 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1183 1 1 2 2 15 GLU HA   . 317 GLU HA   1 1 
       1183 1 2 2 2 18 VAL HB   . 320 VAL HB   1 1 
       1184 1 1 2 2 15 GLU HA   . 317 GLU HA   1 1 
       1184 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1185 1 1 2 2 15 GLU HA   . 317 GLU HA   1 1 
       1185 1 2 2 2 19 SER H    . 321 SER HN   1 1 
       1186 1 1 2 2 15 GLU QG   . 317 GLU HG2  1 1 
       1186 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1187 1 1 2 2 16 GLN H    . 318 GLN HN   1 1 
       1187 1 2 2 2 16 GLN HB2  . 318 GLN HB2  1 1 
       1188 1 1 2 2 16 GLN H    . 318 GLN HN   1 1 
       1188 1 2 2 2 17 LEU H    . 319 LEU HN   1 1 
       1189 1 1 2 2 16 GLN HB3  . 318 GLN HB3  1 1 
       1189 1 2 2 2 17 LEU HB3  . 319 LEU HB3  1 1 
       1190 1 1 2 2 17 LEU H    . 319 LEU HN   1 1 
       1190 1 2 2 2 17 LEU QD   . 319 LEU QD2  1 1 
       1191 1 1 2 2 17 LEU H    . 319 LEU HN   1 1 
       1191 1 2 2 2 18 VAL H    . 320 VAL HN   1 1 
       1192 1 1 2 2 17 LEU H    . 319 LEU HN   1 1 
       1192 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1193 1 1 2 2 17 LEU H    . 319 LEU HN   1 1 
       1193 1 2 2 2 19 SER H    . 321 SER HN   1 1 
       1194 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1194 1 2 2 2 17 LEU QD   . 319 LEU QD1  1 1 
       1195 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1195 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1196 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1196 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
       1197 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1197 1 2 2 2 20 PHE HB2  . 322 PHE HB2  1 1 
       1198 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1198 1 2 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
       1199 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1199 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1200 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1200 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1201 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1201 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1202 1 1 2 2 17 LEU HA   . 319 LEU HA   1 1 
       1202 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1203 1 1 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
       1203 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
       1204 1 1 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
       1204 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1205 1 1 2 2 17 LEU HB2  . 319 LEU HB2  1 1 
       1205 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1206 1 1 2 2 17 LEU HB3  . 319 LEU HB3  1 1 
       1206 1 2 2 2 18 VAL HB   . 320 VAL HB   1 1 
       1207 1 1 2 2 17 LEU HB3  . 319 LEU HB3  1 1 
       1207 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1208 1 1 2 2 17 LEU QD   . 319 LEU QD1  1 1 
       1208 1 2 2 2 18 VAL H    . 320 VAL HN   1 1 
       1209 1 1 2 2 17 LEU QD   . 319 LEU QD2  1 1 
       1209 1 2 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1210 1 1 2 2 17 LEU QD   . 319 LEU QD2  1 1 
       1210 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1211 1 1 2 2 17 LEU QD   . 319 LEU QD1  1 1 
       1211 1 2 2 2 20 PHE HB2  . 322 PHE HB2  1 1 
       1212 1 1 2 2 17 LEU QD   . 319 LEU QD1  1 1 
       1212 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1213 1 1 2 2 17 LEU QD   . 319 LEU QD1  1 1 
       1213 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1214 1 1 2 2 17 LEU QD   . 319 LEU QD1  1 1 
       1214 1 2 2 2 24 LYS HE3  . 326 LYS HE3  1 1 
       1215 1 1 2 2 18 VAL H    . 320 VAL HN   1 1 
       1215 1 2 2 2 18 VAL HB   . 320 VAL HB   1 1 
       1216 1 1 2 2 18 VAL H    . 320 VAL HN   1 1 
       1216 1 2 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1217 1 1 2 2 18 VAL H    . 320 VAL HN   1 1 
       1217 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
       1218 1 1 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1218 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
       1219 1 1 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1219 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1220 1 1 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1220 1 2 2 2 21 LEU HB2  . 323 LEU HB2  1 1 
       1221 1 1 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1221 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1222 1 1 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1222 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1223 1 1 2 2 18 VAL HA   . 320 VAL HA   1 1 
       1223 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1224 1 1 2 2 18 VAL HB   . 320 VAL HB   1 1 
       1224 1 2 2 2 19 SER H    . 321 SER HN   1 1 
       1225 1 1 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1225 1 2 2 2 19 SER H    . 321 SER HN   1 1 
       1226 1 1 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1226 1 2 2 2 19 SER HA   . 321 SER HA   1 1 
       1227 1 1 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1227 1 2 2 2 19 SER HB2  . 321 SER HB3  1 1 
       1228 1 1 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1228 1 2 2 2 21 LEU HB2  . 323 LEU HB2  1 1 
       1229 1 1 2 2 18 VAL QG   . 320 VAL QG1  1 1 
       1229 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1230 1 1 2 2 18 VAL QG   . 320 VAL QG2  1 1 
       1230 1 2 2 2 22 SER HA   . 324 SER HA   1 1 
       1231 1 1 2 2 19 SER H    . 321 SER HN   1 1 
       1231 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
       1232 1 1 2 2 19 SER H    . 321 SER HN   1 1 
       1232 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1233 1 1 2 2 19 SER HB3  . 321 SER HB2  1 1 
       1233 1 2 2 2 20 PHE H    . 322 PHE HN   1 1 
       1234 1 1 2 2 19 SER HB3  . 321 SER HB2  1 1 
       1234 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1235 1 1 2 2 20 PHE H    . 322 PHE HN   1 1 
       1235 1 2 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
       1236 1 1 2 2 20 PHE H    . 322 PHE HN   1 1 
       1236 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1237 1 1 2 2 20 PHE H    . 322 PHE HN   1 1 
       1237 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1238 1 1 2 2 20 PHE H    . 322 PHE HN   1 1 
       1238 1 2 2 2 21 LEU HG   . 323 LEU HG   1 1 
       1239 1 1 2 2 20 PHE HA   . 322 PHE HA   1 1 
       1239 1 2 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1240 1 1 2 2 20 PHE HA   . 322 PHE HA   1 1 
       1240 1 2 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1241 1 1 2 2 20 PHE HB2  . 322 PHE HB2  1 1 
       1241 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1242 1 1 2 2 20 PHE HB2  . 322 PHE HB2  1 1 
       1242 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1243 1 1 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
       1243 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1244 1 1 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
       1244 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1245 1 1 2 2 20 PHE HB3  . 322 PHE HB3  1 1 
       1245 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1246 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1246 1 2 2 2 21 LEU H    . 323 LEU HN   1 1 
       1247 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1247 1 2 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1248 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1248 1 2 2 2 21 LEU HB2  . 323 LEU HB2  1 1 
       1249 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1249 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1250 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1250 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1251 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1251 1 2 2 2 21 LEU HG   . 323 LEU HG   1 1 
       1252 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1252 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1253 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1253 1 2 2 2 24 LYS HE2  . 326 LYS HE2  1 1 
       1254 1 1 2 2 20 PHE QD   . 322 PHE QD   1 1 
       1254 1 2 2 2 24 LYS HE3  . 326 LYS HE3  1 1 
       1255 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1255 1 2 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1256 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1256 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1257 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1257 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1258 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1258 1 2 2 2 21 LEU HG   . 323 LEU HG   1 1 
       1259 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1259 1 2 2 2 24 LYS HD2  . 326 LYS HD3  1 1 
       1260 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1260 1 2 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1261 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1261 1 2 2 2 24 LYS HE2  . 326 LYS HE2  1 1 
       1262 1 1 2 2 20 PHE QE   . 322 PHE QE   1 1 
       1262 1 2 2 2 24 LYS HE3  . 326 LYS HE3  1 1 
       1263 1 1 2 2 21 LEU H    . 323 LEU HN   1 1 
       1263 1 2 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1264 1 1 2 2 21 LEU H    . 323 LEU HN   1 1 
       1264 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1265 1 1 2 2 21 LEU H    . 323 LEU HN   1 1 
       1265 1 2 2 2 21 LEU HG   . 323 LEU HG   1 1 
       1266 1 1 2 2 21 LEU H    . 323 LEU HN   1 1 
       1266 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1267 1 1 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1267 1 2 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1268 1 1 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1268 1 2 2 2 24 LYS HB2  . 326 LYS HB3  1 1 
       1269 1 1 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1269 1 2 2 2 24 LYS HD2  . 326 LYS HD3  1 1 
       1270 1 1 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1270 1 2 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1271 1 1 2 2 21 LEU HA   . 323 LEU HA   1 1 
       1271 1 2 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1272 1 1 2 2 21 LEU HB2  . 323 LEU HB2  1 1 
       1272 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1273 1 1 2 2 21 LEU HB3  . 323 LEU HB3  1 1 
       1273 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1274 1 1 2 2 21 LEU MD1  . 323 LEU QD2  1 1 
       1274 1 2 2 2 22 SER HB2  . 324 SER HB3  1 1 
       1275 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1275 1 2 2 2 22 SER H    . 324 SER HN   1 1 
       1276 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1276 1 2 2 2 22 SER HA   . 324 SER HA   1 1 
       1277 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1277 1 2 2 2 22 SER HB3  . 324 SER HB2  1 1 
       1278 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1278 1 2 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1279 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1279 1 2 2 2 24 LYS HE2  . 326 LYS HE2  1 1 
       1280 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1280 1 2 2 2 24 LYS HE3  . 326 LYS HE3  1 1 
       1281 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1281 1 2 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1282 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1282 1 2 2 2 25 ASP H    . 327 ASP HN   1 1 
       1283 1 1 2 2 21 LEU MD2  . 323 LEU QD1  1 1 
       1283 1 2 2 2 41 LEU H    . 343 LEU HN   1 1 
       1284 1 1 2 2 22 SER H    . 324 SER HN   1 1 
       1284 1 2 2 2 22 SER HB2  . 324 SER HB3  1 1 
       1285 1 1 2 2 22 SER H    . 324 SER HN   1 1 
       1285 1 2 2 2 22 SER HB3  . 324 SER HB2  1 1 
       1286 1 1 2 2 22 SER H    . 324 SER HN   1 1 
       1286 1 2 2 2 23 GLY H    . 325 GLY HN   1 1 
       1287 1 1 2 2 22 SER HA   . 324 SER HA   1 1 
       1287 1 2 2 2 24 LYS H    . 326 LYS HN   1 1 
       1288 1 1 2 2 22 SER HB2  . 324 SER HB3  1 1 
       1288 1 2 2 2 23 GLY H    . 325 GLY HN   1 1 
       1289 1 1 2 2 22 SER HB2  . 324 SER HB3  1 1 
       1289 1 2 2 2 24 LYS H    . 326 LYS HN   1 1 
       1290 1 1 2 2 22 SER HB3  . 324 SER HB2  1 1 
       1290 1 2 2 2 24 LYS H    . 326 LYS HN   1 1 
       1291 1 1 2 2 23 GLY H    . 325 GLY HN   1 1 
       1291 1 2 2 2 24 LYS H    . 326 LYS HN   1 1 
       1292 1 1 2 2 24 LYS H    . 326 LYS HN   1 1 
       1292 1 2 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1293 1 1 2 2 24 LYS H    . 326 LYS HN   1 1 
       1293 1 2 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1294 1 1 2 2 24 LYS H    . 326 LYS HN   1 1 
       1294 1 2 2 2 25 ASP H    . 327 ASP HN   1 1 
       1295 1 1 2 2 24 LYS H    . 326 LYS HN   1 1 
       1295 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1296 1 1 2 2 24 LYS HA   . 326 LYS HA   1 1 
       1296 1 2 2 2 24 LYS HD2  . 326 LYS HD3  1 1 
       1297 1 1 2 2 24 LYS HA   . 326 LYS HA   1 1 
       1297 1 2 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1298 1 1 2 2 24 LYS HA   . 326 LYS HA   1 1 
       1298 1 2 2 2 24 LYS HE2  . 326 LYS HE2  1 1 
       1299 1 1 2 2 24 LYS HA   . 326 LYS HA   1 1 
       1299 1 2 2 2 24 LYS HE3  . 326 LYS HE3  1 1 
       1300 1 1 2 2 24 LYS HA   . 326 LYS HA   1 1 
       1300 1 2 2 2 25 ASP HA   . 327 ASP HA   1 1 
       1301 1 1 2 2 24 LYS HA   . 326 LYS HA   1 1 
       1301 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1302 1 1 2 2 24 LYS HB2  . 326 LYS HB3  1 1 
       1302 1 2 2 2 25 ASP H    . 327 ASP HN   1 1 
       1303 1 1 2 2 24 LYS HB2  . 326 LYS HB3  1 1 
       1303 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1304 1 1 2 2 24 LYS HB3  . 326 LYS HB2  1 1 
       1304 1 2 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1305 1 1 2 2 24 LYS HB3  . 326 LYS HB2  1 1 
       1305 1 2 2 2 25 ASP H    . 327 ASP HN   1 1 
       1306 1 1 2 2 24 LYS HB3  . 326 LYS HB2  1 1 
       1306 1 2 2 2 26 GLU QB   . 328 GLU HB2  1 1 
       1307 1 1 2 2 24 LYS HB3  . 326 LYS HB2  1 1 
       1307 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1308 1 1 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1308 1 2 2 2 25 ASP H    . 327 ASP HN   1 1 
       1309 1 1 2 2 24 LYS HD3  . 326 LYS HD2  1 1 
       1309 1 2 2 2 25 ASP HB2  . 327 ASP HB2  1 1 
       1310 1 1 2 2 24 LYS HE3  . 326 LYS HE3  1 1 
       1310 1 2 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1311 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1311 1 2 2 2 25 ASP H    . 327 ASP HN   1 1 
       1312 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1312 1 2 2 2 26 GLU QB   . 328 GLU HB2  1 1 
       1313 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1313 1 2 2 2 26 GLU HG2  . 328 GLU HG2  1 1 
       1314 1 1 2 2 24 LYS QG   . 326 LYS HG3  1 1 
       1314 1 2 2 2 26 GLU HG3  . 328 GLU HG3  1 1 
       1315 1 1 2 2 24 LYS QG   . 326 LYS HG3  1 1 
       1315 1 2 2 2 27 THR HA   . 329 THR HA   1 1 
       1316 1 1 2 2 24 LYS QG   . 326 LYS HG3  1 1 
       1316 1 2 2 2 27 THR HB   . 329 THR HB   1 1 
       1317 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1317 1 2 2 2 38 ILE H    . 340 ILE HN   1 1 
       1318 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1318 1 2 2 2 38 ILE HA   . 340 ILE HA   1 1 
       1319 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1319 1 2 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1320 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1320 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1321 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1321 1 2 2 2 38 ILE QG   . 340 ILE HG13 1 1 
       1322 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1322 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1323 1 1 2 2 24 LYS QG   . 326 LYS HG2  1 1 
       1323 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1324 1 1 2 2 25 ASP H    . 327 ASP HN   1 1 
       1324 1 2 2 2 26 GLU H    . 328 GLU HN   1 1 
       1325 1 1 2 2 25 ASP H    . 327 ASP HN   1 1 
       1325 1 2 2 2 26 GLU QB   . 328 GLU HB2  1 1 
       1326 1 1 2 2 25 ASP H    . 327 ASP HN   1 1 
       1326 1 2 2 2 28 GLU HG2  . 330 GLU HG3  1 1 
       1327 1 1 2 2 25 ASP H    . 327 ASP HN   1 1 
       1327 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1328 1 1 2 2 25 ASP HB2  . 327 ASP HB2  1 1 
       1328 1 2 2 2 26 GLU H    . 328 GLU HN   1 1 
       1329 1 1 2 2 25 ASP HB2  . 327 ASP HB2  1 1 
       1329 1 2 2 2 27 THR H    . 329 THR HN   1 1 
       1330 1 1 2 2 25 ASP HB2  . 327 ASP HB2  1 1 
       1330 1 2 2 2 28 GLU HG2  . 330 GLU HG3  1 1 
       1331 1 1 2 2 25 ASP HB2  . 327 ASP HB2  1 1 
       1331 1 2 2 2 28 GLU HG3  . 330 GLU HG2  1 1 
       1332 1 1 2 2 25 ASP HB3  . 327 ASP HB3  1 1 
       1332 1 2 2 2 26 GLU H    . 328 GLU HN   1 1 
       1333 1 1 2 2 25 ASP HB3  . 327 ASP HB3  1 1 
       1333 1 2 2 2 27 THR H    . 329 THR HN   1 1 
       1334 1 1 2 2 25 ASP HB3  . 327 ASP HB3  1 1 
       1334 1 2 2 2 28 GLU H    . 330 GLU HN   1 1 
       1335 1 1 2 2 25 ASP HB3  . 327 ASP HB3  1 1 
       1335 1 2 2 2 28 GLU HB2  . 330 GLU HB2  1 1 
       1336 1 1 2 2 25 ASP HB3  . 327 ASP HB3  1 1 
       1336 1 2 2 2 28 GLU HG2  . 330 GLU HG3  1 1 
       1337 1 1 2 2 25 ASP HB3  . 327 ASP HB3  1 1 
       1337 1 2 2 2 28 GLU HG3  . 330 GLU HG2  1 1 
       1338 1 1 2 2 26 GLU H    . 328 GLU HN   1 1 
       1338 1 2 2 2 26 GLU HG2  . 328 GLU HG2  1 1 
       1339 1 1 2 2 26 GLU H    . 328 GLU HN   1 1 
       1339 1 2 2 2 27 THR H    . 329 THR HN   1 1 
       1340 1 1 2 2 26 GLU HA   . 328 GLU HA   1 1 
       1340 1 2 2 2 26 GLU HG2  . 328 GLU HG2  1 1 
       1341 1 1 2 2 26 GLU HA   . 328 GLU HA   1 1 
       1341 1 2 2 2 27 THR HA   . 329 THR HA   1 1 
       1342 1 1 2 2 26 GLU QB   . 328 GLU HB2  1 1 
       1342 1 2 2 2 27 THR H    . 329 THR HN   1 1 
       1343 1 1 2 2 26 GLU QB   . 328 GLU HB2  1 1 
       1343 1 2 2 2 27 THR HA   . 329 THR HA   1 1 
       1344 1 1 2 2 26 GLU QB   . 328 GLU HB3  1 1 
       1344 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1345 1 1 2 2 26 GLU QB   . 328 GLU HB2  1 1 
       1345 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1346 1 1 2 2 26 GLU HG2  . 328 GLU HG2  1 1 
       1346 1 2 2 2 27 THR H    . 329 THR HN   1 1 
       1347 1 1 2 2 26 GLU HG2  . 328 GLU HG2  1 1 
       1347 1 2 2 2 27 THR MG   . 329 THR QG2  1 1 
       1348 1 1 2 2 26 GLU HG3  . 328 GLU HG3  1 1 
       1348 1 2 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1349 1 1 2 2 27 THR H    . 329 THR HN   1 1 
       1349 1 2 2 2 28 GLU H    . 330 GLU HN   1 1 
       1350 1 1 2 2 27 THR HA   . 329 THR HA   1 1 
       1350 1 2 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1351 1 1 2 2 27 THR HA   . 329 THR HA   1 1 
       1351 1 2 2 2 34 ARG HA   . 336 ARG HA   1 1 
       1352 1 1 2 2 27 THR HA   . 329 THR HA   1 1 
       1352 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1353 1 1 2 2 27 THR HB   . 329 THR HB   1 1 
       1353 1 2 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1354 1 1 2 2 27 THR HB   . 329 THR HB   1 1 
       1354 1 2 2 2 34 ARG HG2  . 336 ARG HG2  1 1 
       1355 1 1 2 2 27 THR HB   . 329 THR HB   1 1 
       1355 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1356 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1356 1 2 2 2 28 GLU H    . 330 GLU HN   1 1 
       1357 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1357 1 2 2 2 28 GLU HA   . 330 GLU HA   1 1 
       1358 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1358 1 2 2 2 28 GLU HG2  . 330 GLU HG3  1 1 
       1359 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1359 1 2 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1360 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1360 1 2 2 2 31 GLU HG2  . 333 GLU HG2  1 1 
       1361 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1361 1 2 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1362 1 1 2 2 27 THR MG   . 329 THR QG2  1 1 
       1362 1 2 2 2 34 ARG HA   . 336 ARG HA   1 1 
       1363 1 1 2 2 28 GLU H    . 330 GLU HN   1 1 
       1363 1 2 2 2 28 GLU HG2  . 330 GLU HG3  1 1 
       1364 1 1 2 2 28 GLU H    . 330 GLU HN   1 1 
       1364 1 2 2 2 28 GLU HG3  . 330 GLU HG2  1 1 
       1365 1 1 2 2 28 GLU HA   . 330 GLU HA   1 1 
       1365 1 2 2 2 28 GLU HG2  . 330 GLU HG3  1 1 
       1366 1 1 2 2 30 ALA H    . 332 ALA HN   1 1 
       1366 1 2 2 2 31 GLU H    . 333 GLU HN   1 1 
       1367 1 1 2 2 30 ALA H    . 332 ALA HN   1 1 
       1367 1 2 2 2 31 GLU HB3  . 333 GLU HB3  1 1 
       1368 1 1 2 2 30 ALA H    . 332 ALA HN   1 1 
       1368 1 2 2 2 32 LEU H    . 334 LEU HN   1 1 
       1369 1 1 2 2 30 ALA H    . 332 ALA HN   1 1 
       1369 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1370 1 1 2 2 30 ALA HA   . 332 ALA HA   1 1 
       1370 1 2 2 2 32 LEU H    . 334 LEU HN   1 1 
       1371 1 1 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1371 1 2 2 2 31 GLU H    . 333 GLU HN   1 1 
       1372 1 1 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1372 1 2 2 2 31 GLU HG2  . 333 GLU HG2  1 1 
       1373 1 1 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1373 1 2 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1374 1 1 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1374 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1375 1 1 2 2 30 ALA MB   . 332 ALA QB   1 1 
       1375 1 2 2 2 41 LEU H    . 343 LEU HN   1 1 
       1376 1 1 2 2 31 GLU H    . 333 GLU HN   1 1 
       1376 1 2 2 2 31 GLU HG2  . 333 GLU HG2  1 1 
       1377 1 1 2 2 31 GLU H    . 333 GLU HN   1 1 
       1377 1 2 2 2 32 LEU H    . 334 LEU HN   1 1 
       1378 1 1 2 2 31 GLU HA   . 333 GLU HA   1 1 
       1378 1 2 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1379 1 1 2 2 31 GLU HB2  . 333 GLU HB2  1 1 
       1379 1 2 2 2 34 ARG HB2  . 336 ARG HB2  1 1 
       1380 1 1 2 2 31 GLU HB3  . 333 GLU HB3  1 1 
       1380 1 2 2 2 32 LEU H    . 334 LEU HN   1 1 
       1381 1 1 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1381 1 2 2 2 32 LEU H    . 334 LEU HN   1 1 
       1382 1 1 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1382 1 2 2 2 32 LEU HA   . 334 LEU HA   1 1 
       1383 1 1 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1383 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1384 1 1 2 2 31 GLU HG3  . 333 GLU HG3  1 1 
       1384 1 2 2 2 34 ARG H    . 336 ARG HN   1 1 
       1385 1 1 2 2 32 LEU H    . 334 LEU HN   1 1 
       1385 1 2 2 2 32 LEU QD   . 334 LEU QD2  1 1 
       1386 1 1 2 2 32 LEU H    . 334 LEU HN   1 1 
       1386 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1387 1 1 2 2 32 LEU HA   . 334 LEU HA   1 1 
       1387 1 2 2 2 32 LEU QD   . 334 LEU QD1  1 1 
       1388 1 1 2 2 32 LEU HB2  . 334 LEU HB2  1 1 
       1388 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1389 1 1 2 2 32 LEU HB3  . 334 LEU HB3  1 1 
       1389 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1390 1 1 2 2 32 LEU HB3  . 334 LEU HB3  1 1 
       1390 1 2 2 2 34 ARG H    . 336 ARG HN   1 1 
       1391 1 1 2 2 32 LEU QD   . 334 LEU QD2  1 1 
       1391 1 2 2 2 33 ASP H    . 335 ASP HN   1 1 
       1392 1 1 2 2 32 LEU QD   . 334 LEU QD2  1 1 
       1392 1 2 2 2 34 ARG HG2  . 336 ARG HG2  1 1 
       1393 1 1 2 2 32 LEU QD   . 334 LEU QD2  1 1 
       1393 1 2 2 2 35 ALA H    . 337 ALA HN   1 1 
       1394 1 1 2 2 33 ASP H    . 335 ASP HN   1 1 
       1394 1 2 2 2 34 ARG H    . 336 ARG HN   1 1 
       1395 1 1 2 2 34 ARG H    . 336 ARG HN   1 1 
       1395 1 2 2 2 34 ARG HB3  . 336 ARG HB3  1 1 
       1396 1 1 2 2 34 ARG H    . 336 ARG HN   1 1 
       1396 1 2 2 2 34 ARG HD3  . 336 ARG HD3  1 1 
       1397 1 1 2 2 34 ARG H    . 336 ARG HN   1 1 
       1397 1 2 2 2 34 ARG HG3  . 336 ARG HG3  1 1 
       1398 1 1 2 2 34 ARG H    . 336 ARG HN   1 1 
       1398 1 2 2 2 35 ALA H    . 337 ALA HN   1 1 
       1399 1 1 2 2 34 ARG HA   . 336 ARG HA   1 1 
       1399 1 2 2 2 34 ARG HD2  . 336 ARG HD2  1 1 
       1400 1 1 2 2 34 ARG HA   . 336 ARG HA   1 1 
       1400 1 2 2 2 34 ARG HD3  . 336 ARG HD3  1 1 
       1401 1 1 2 2 34 ARG HB3  . 336 ARG HB3  1 1 
       1401 1 2 2 2 35 ALA H    . 337 ALA HN   1 1 
       1402 1 1 2 2 35 ALA H    . 337 ALA HN   1 1 
       1402 1 2 2 2 36 LEU HB2  . 338 LEU HB2  1 1 
       1403 1 1 2 2 35 ALA H    . 337 ALA HN   1 1 
       1403 1 2 2 2 37 GLY H    . 339 GLY HN   1 1 
       1404 1 1 2 2 35 ALA HA   . 337 ALA HA   1 1 
       1404 1 2 2 2 37 GLY H    . 339 GLY HN   1 1 
       1405 1 1 2 2 35 ALA MB   . 337 ALA QB   1 1 
       1405 1 2 2 2 36 LEU H    . 338 LEU HN   1 1 
       1406 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1406 1 2 2 2 36 LEU HB2  . 338 LEU HB2  1 1 
       1407 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1407 1 2 2 2 36 LEU HB3  . 338 LEU HB3  1 1 
       1408 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1408 1 2 2 2 36 LEU QD   . 338 LEU QD1  1 1 
       1409 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1409 1 2 2 2 37 GLY H    . 339 GLY HN   1 1 
       1410 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1410 1 2 2 2 37 GLY HA2  . 339 GLY HA1  1 1 
       1411 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1411 1 2 2 2 38 ILE H    . 340 ILE HN   1 1 
       1412 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1412 1 2 2 2 39 ASP H    . 341 ASP HN   1 1 
       1413 1 1 2 2 36 LEU H    . 338 LEU HN   1 1 
       1413 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1414 1 1 2 2 36 LEU HA   . 338 LEU HA   1 1 
       1414 1 2 2 2 36 LEU QD   . 338 LEU QD1  1 1 
       1415 1 1 2 2 36 LEU HA   . 338 LEU HA   1 1 
       1415 1 2 2 2 38 ILE H    . 340 ILE HN   1 1 
       1416 1 1 2 2 36 LEU HA   . 338 LEU HA   1 1 
       1416 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1417 1 1 2 2 36 LEU HA   . 338 LEU HA   1 1 
       1417 1 2 2 2 38 ILE QG   . 340 ILE HG13 1 1 
       1418 1 1 2 2 36 LEU HA   . 338 LEU HA   1 1 
       1418 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1419 1 1 2 2 36 LEU HB2  . 338 LEU HB2  1 1 
       1419 1 2 2 2 37 GLY H    . 339 GLY HN   1 1 
       1420 1 1 2 2 36 LEU HB3  . 338 LEU HB3  1 1 
       1420 1 2 2 2 37 GLY H    . 339 GLY HN   1 1 
       1421 1 1 2 2 36 LEU HB3  . 338 LEU HB3  1 1 
       1421 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1422 1 1 2 2 36 LEU HB3  . 338 LEU HB3  1 1 
       1422 1 2 2 2 39 ASP H    . 341 ASP HN   1 1 
       1423 1 1 2 2 36 LEU HB3  . 338 LEU HB3  1 1 
       1423 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1424 1 1 2 2 36 LEU QD   . 338 LEU QD2  1 1 
       1424 1 2 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1425 1 1 2 2 36 LEU QD   . 338 LEU QD2  1 1 
       1425 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1426 1 1 2 2 36 LEU QD   . 338 LEU QD2  1 1 
       1426 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1427 1 1 2 2 36 LEU QD   . 338 LEU QD2  1 1 
       1427 1 2 2 2 55 PRO HG3  . 357 PRO HG3  1 1 
       1428 1 1 2 2 37 GLY H    . 339 GLY HN   1 1 
       1428 1 2 2 2 38 ILE H    . 340 ILE HN   1 1 
       1429 1 1 2 2 37 GLY H    . 339 GLY HN   1 1 
       1429 1 2 2 2 38 ILE QG   . 340 ILE HG13 1 1 
       1430 1 1 2 2 37 GLY H    . 339 GLY HN   1 1 
       1430 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1431 1 1 2 2 37 GLY H    . 339 GLY HN   1 1 
       1431 1 2 2 2 39 ASP H    . 341 ASP HN   1 1 
       1432 1 1 2 2 38 ILE H    . 340 ILE HN   1 1 
       1432 1 2 2 2 38 ILE QG   . 340 ILE HG13 1 1 
       1433 1 1 2 2 38 ILE H    . 340 ILE HN   1 1 
       1433 1 2 2 2 39 ASP H    . 341 ASP HN   1 1 
       1434 1 1 2 2 38 ILE H    . 340 ILE HN   1 1 
       1434 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1435 1 1 2 2 38 ILE H    . 340 ILE HN   1 1 
       1435 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1436 1 1 2 2 38 ILE HA   . 340 ILE HA   1 1 
       1436 1 2 2 2 41 LEU H    . 343 LEU HN   1 1 
       1437 1 1 2 2 38 ILE HA   . 340 ILE HA   1 1 
       1437 1 2 2 2 41 LEU HB2  . 343 LEU HB2  1 1 
       1438 1 1 2 2 38 ILE HA   . 340 ILE HA   1 1 
       1438 1 2 2 2 41 LEU HB3  . 343 LEU HB3  1 1 
       1439 1 1 2 2 38 ILE HA   . 340 ILE HA   1 1 
       1439 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1440 1 1 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1440 1 2 2 2 39 ASP H    . 341 ASP HN   1 1 
       1441 1 1 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1441 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1442 1 1 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1442 1 2 2 2 41 LEU HA   . 343 LEU HA   1 1 
       1443 1 1 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1443 1 2 2 2 41 LEU HB2  . 343 LEU HB2  1 1 
       1444 1 1 2 2 38 ILE HB   . 340 ILE HB   1 1 
       1444 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1445 1 1 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1445 1 2 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1446 1 1 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1446 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1447 1 1 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1447 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1448 1 1 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1448 1 2 2 2 41 LEU HB2  . 343 LEU HB2  1 1 
       1449 1 1 2 2 38 ILE MD   . 340 ILE QD1  1 1 
       1449 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1450 1 1 2 2 38 ILE QG   . 340 ILE HG13 1 1 
       1450 1 2 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1451 1 1 2 2 38 ILE QG   . 340 ILE HG12 1 1 
       1451 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1452 1 1 2 2 38 ILE QG   . 340 ILE HG13 1 1 
       1452 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1453 1 1 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1453 1 2 2 2 39 ASP H    . 341 ASP HN   1 1 
       1454 1 1 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1454 1 2 2 2 40 LYS HA   . 342 LYS HA   1 1 
       1455 1 1 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1455 1 2 2 2 41 LEU HB2  . 343 LEU HB2  1 1 
       1456 1 1 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1456 1 2 2 2 41 LEU HB3  . 343 LEU HB3  1 1 
       1457 1 1 2 2 38 ILE MG   . 340 ILE QG2  1 1 
       1457 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1458 1 1 2 2 39 ASP H    . 341 ASP HN   1 1 
       1458 1 2 2 2 40 LYS H    . 342 LYS HN   1 1 
       1459 1 1 2 2 39 ASP H    . 341 ASP HN   1 1 
       1459 1 2 2 2 40 LYS QG   . 342 LYS HG2  1 1 
       1460 1 1 2 2 39 ASP H    . 341 ASP HN   1 1 
       1460 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1461 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1461 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1462 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1462 1 2 2 2 40 LYS QE   . 342 LYS HE3  1 1 
       1463 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1463 1 2 2 2 40 LYS QG   . 342 LYS HG2  1 1 
       1464 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1464 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1465 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1465 1 2 2 2 42 VAL H    . 344 VAL HN   1 1 
       1466 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1466 1 2 2 2 42 VAL HA   . 344 VAL HA   1 1 
       1467 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1467 1 2 2 2 42 VAL HB   . 344 VAL HB   1 1 
       1468 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1468 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1469 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1469 1 2 2 2 43 GLN QB   . 345 GLN HB2  1 1 
       1470 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1470 1 2 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1471 1 1 2 2 39 ASP HA   . 341 ASP HA   1 1 
       1471 1 2 2 2 55 PRO HG3  . 357 PRO HG3  1 1 
       1472 1 1 2 2 39 ASP HB2  . 341 ASP HB3  1 1 
       1472 1 2 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1473 1 1 2 2 39 ASP HB3  . 341 ASP HB2  1 1 
       1473 1 2 2 2 40 LYS H    . 342 LYS HN   1 1 
       1474 1 1 2 2 39 ASP HB3  . 341 ASP HB2  1 1 
       1474 1 2 2 2 40 LYS QE   . 342 LYS HE3  1 1 
       1475 1 1 2 2 39 ASP HB3  . 341 ASP HB2  1 1 
       1475 1 2 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1476 1 1 2 2 40 LYS H    . 342 LYS HN   1 1 
       1476 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1477 1 1 2 2 40 LYS H    . 342 LYS HN   1 1 
       1477 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1478 1 1 2 2 40 LYS H    . 342 LYS HN   1 1 
       1478 1 2 2 2 43 GLN H    . 345 GLN HN   1 1 
       1479 1 1 2 2 40 LYS HA   . 342 LYS HA   1 1 
       1479 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1480 1 1 2 2 40 LYS HA   . 342 LYS HA   1 1 
       1480 1 2 2 2 40 LYS QE   . 342 LYS HE2  1 1 
       1481 1 1 2 2 40 LYS HA   . 342 LYS HA   1 1 
       1481 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1482 1 1 2 2 40 LYS HA   . 342 LYS HA   1 1 
       1482 1 2 2 2 43 GLN H    . 345 GLN HN   1 1 
       1483 1 1 2 2 40 LYS HB2  . 342 LYS HB2  1 1 
       1483 1 2 2 2 41 LEU HA   . 343 LEU HA   1 1 
       1484 1 1 2 2 40 LYS HB3  . 342 LYS HB3  1 1 
       1484 1 2 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1485 1 1 2 2 40 LYS HB3  . 342 LYS HB3  1 1 
       1485 1 2 2 2 40 LYS QE   . 342 LYS HE2  1 1 
       1486 1 1 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1486 1 2 2 2 41 LEU H    . 343 LEU HN   1 1 
       1487 1 1 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1487 1 2 2 2 42 VAL H    . 344 VAL HN   1 1 
       1488 1 1 2 2 40 LYS QD   . 342 LYS HD2  1 1 
       1488 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1489 1 1 2 2 41 LEU H    . 343 LEU HN   1 1 
       1489 1 2 2 2 42 VAL H    . 344 VAL HN   1 1 
       1490 1 1 2 2 41 LEU H    . 343 LEU HN   1 1 
       1490 1 2 2 2 43 GLN H    . 345 GLN HN   1 1 
       1491 1 1 2 2 41 LEU HA   . 343 LEU HA   1 1 
       1491 1 2 2 2 41 LEU QD   . 343 LEU QD2  1 1 
       1492 1 1 2 2 41 LEU HB2  . 343 LEU HB2  1 1 
       1492 1 2 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1493 1 1 2 2 41 LEU HB2  . 343 LEU HB2  1 1 
       1493 1 2 2 2 42 VAL H    . 344 VAL HN   1 1 
       1494 1 1 2 2 41 LEU HB3  . 343 LEU HB3  1 1 
       1494 1 2 2 2 42 VAL H    . 344 VAL HN   1 1 
       1495 1 1 2 2 41 LEU HB3  . 343 LEU HB3  1 1 
       1495 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1496 1 1 2 2 41 LEU QD   . 343 LEU QD1  1 1 
       1496 1 2 2 2 42 VAL H    . 344 VAL HN   1 1 
       1497 1 1 2 2 42 VAL H    . 344 VAL HN   1 1 
       1497 1 2 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1498 1 1 2 2 42 VAL H    . 344 VAL HN   1 1 
       1498 1 2 2 2 43 GLN QB   . 345 GLN HB2  1 1 
       1499 1 1 2 2 42 VAL HA   . 344 VAL HA   1 1 
       1499 1 2 2 2 44 GLY HA3  . 346 GLY HA1  1 1 
       1500 1 1 2 2 42 VAL HA   . 344 VAL HA   1 1 
       1500 1 2 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1501 1 1 2 2 42 VAL HA   . 344 VAL HA   1 1 
       1501 1 2 2 2 49 VAL QG   . 351 VAL QG2  1 1 
       1502 1 1 2 2 42 VAL HA   . 344 VAL HA   1 1 
       1502 1 2 2 2 55 PRO HB2  . 357 PRO HB3  1 1 
       1503 1 1 2 2 42 VAL HB   . 344 VAL HB   1 1 
       1503 1 2 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1504 1 1 2 2 42 VAL HB   . 344 VAL HB   1 1 
       1504 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1505 1 1 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1505 1 2 2 2 43 GLN HA   . 345 GLN HA   1 1 
       1506 1 1 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1506 1 2 2 2 43 GLN QB   . 345 GLN HB2  1 1 
       1507 1 1 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1507 1 2 2 2 44 GLY HA3  . 346 GLY HA1  1 1 
       1508 1 1 2 2 42 VAL QG   . 344 VAL QG2  1 1 
       1508 1 2 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1509 1 1 2 2 42 VAL QG   . 344 VAL QG2  1 1 
       1509 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1510 1 1 2 2 42 VAL QG   . 344 VAL QG1  1 1 
       1510 1 2 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1511 1 1 2 2 43 GLN HA   . 345 GLN HA   1 1 
       1511 1 2 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1512 1 1 2 2 43 GLN HA   . 345 GLN HA   1 1 
       1512 1 2 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1513 1 1 2 2 43 GLN HA   . 345 GLN HA   1 1 
       1513 1 2 2 2 55 PRO HB2  . 357 PRO HB3  1 1 
       1514 1 1 2 2 43 GLN HA   . 345 GLN HA   1 1 
       1514 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1515 1 1 2 2 43 GLN HA   . 345 GLN HA   1 1 
       1515 1 2 2 2 56 ARG QG   . 358 ARG HG2  1 1 
       1516 1 1 2 2 43 GLN QB   . 345 GLN HB2  1 1 
       1516 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1517 1 1 2 2 43 GLN QB   . 345 GLN HB2  1 1 
       1517 1 2 2 2 56 ARG QG   . 358 ARG HG2  1 1 
       1518 1 1 2 2 43 GLN HG2  . 345 GLN HG2  1 1 
       1518 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1519 1 1 2 2 43 GLN HG3  . 345 GLN HG3  1 1 
       1519 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1520 1 1 2 2 43 GLN HG3  . 345 GLN HG3  1 1 
       1520 1 2 2 2 56 ARG QD   . 358 ARG HD3  1 1 
       1521 1 1 2 2 44 GLY HA2  . 346 GLY HA2  1 1 
       1521 1 2 2 2 56 ARG HB2  . 358 ARG HB3  1 1 
       1522 1 1 2 2 44 GLY HA2  . 346 GLY HA2  1 1 
       1522 1 2 2 2 56 ARG QD   . 358 ARG HD2  1 1 
       1523 1 1 2 2 44 GLY HA3  . 346 GLY HA1  1 1 
       1523 1 2 2 2 48 ASP HB3  . 350 ASP HB3  1 1 
       1524 1 1 2 2 44 GLY HA3  . 346 GLY HA1  1 1 
       1524 1 2 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1525 1 1 2 2 44 GLY HA3  . 346 GLY HA1  1 1 
       1525 1 2 2 2 49 VAL QG   . 351 VAL QG1  1 1 
       1526 1 1 2 2 45 GLY H    . 347 GLY HN   1 1 
       1526 1 2 2 2 46 GLY H    . 348 GLY HN   1 1 
       1527 1 1 2 2 46 GLY H    . 348 GLY HN   1 1 
       1527 1 2 2 2 47 LEU HB2  . 349 LEU HB2  1 1 
       1528 1 1 2 2 46 GLY H    . 348 GLY HN   1 1 
       1528 1 2 2 2 47 LEU MD1  . 349 LEU QD1  1 1 
       1529 1 1 2 2 46 GLY H    . 348 GLY HN   1 1 
       1529 1 2 2 2 49 VAL QG   . 351 VAL QG2  1 1 
       1530 1 1 2 2 49 VAL H    . 351 VAL HN   1 1 
       1530 1 2 2 2 51 SER H    . 353 SER HN   1 1 
       1531 1 1 2 2 49 VAL HA   . 351 VAL HA   1 1 
       1531 1 2 2 2 49 VAL QG   . 351 VAL QG1  1 1 
       1532 1 1 2 2 49 VAL HA   . 351 VAL HA   1 1 
       1532 1 2 2 2 50 LEU HA   . 352 LEU HA   1 1 
       1533 1 1 2 2 49 VAL HA   . 351 VAL HA   1 1 
       1533 1 2 2 2 50 LEU HB3  . 352 LEU HB2  1 1 
       1534 1 1 2 2 49 VAL HA   . 351 VAL HA   1 1 
       1534 1 2 2 2 50 LEU QD   . 352 LEU QD2  1 1 
       1535 1 1 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1535 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1536 1 1 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1536 1 2 2 2 51 SER H    . 353 SER HN   1 1 
       1537 1 1 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1537 1 2 2 2 51 SER HA   . 353 SER HA   1 1 
       1538 1 1 2 2 49 VAL HB   . 351 VAL HB   1 1 
       1538 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1539 1 1 2 2 49 VAL QG   . 351 VAL QG1  1 1 
       1539 1 2 2 2 50 LEU HA   . 352 LEU HA   1 1 
       1540 1 1 2 2 49 VAL QG   . 351 VAL QG2  1 1 
       1540 1 2 2 2 55 PRO HD2  . 357 PRO HD2  1 1 
       1541 1 1 2 2 49 VAL QG   . 351 VAL QG2  1 1 
       1541 1 2 2 2 55 PRO HD3  . 357 PRO HD3  1 1 
       1542 1 1 2 2 50 LEU HA   . 352 LEU HA   1 1 
       1542 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1543 1 1 2 2 50 LEU HB3  . 352 LEU HB2  1 1 
       1543 1 2 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1544 1 1 2 2 50 LEU QD   . 352 LEU QD1  1 1 
       1544 1 2 2 2 51 SER H    . 353 SER HN   1 1 
       1545 1 1 2 2 50 LEU QD   . 352 LEU QD2  1 1 
       1545 1 2 2 2 55 PRO HD3  . 357 PRO HD3  1 1 
       1546 1 1 2 2 51 SER H    . 353 SER HN   1 1 
       1546 1 2 2 2 51 SER HB2  . 353 SER HB2  1 1 
       1547 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1547 1 2 2 2 55 PRO HB2  . 357 PRO HB3  1 1 
       1548 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1548 1 2 2 2 55 PRO HB3  . 357 PRO HB2  1 1 
       1549 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1549 1 2 2 2 55 PRO HD2  . 357 PRO HD2  1 1 
       1550 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1550 1 2 2 2 55 PRO HD3  . 357 PRO HD3  1 1 
       1551 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1551 1 2 2 2 55 PRO HG2  . 357 PRO HG2  1 1 
       1552 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1552 1 2 2 2 55 PRO HG3  . 357 PRO HG3  1 1 
       1553 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1553 1 2 2 2 59 LEU HB3  . 361 LEU HB3  1 1 
       1554 1 1 2 2 54 VAL HA   . 356 VAL HA   1 1 
       1554 1 2 2 2 59 LEU QD   . 361 LEU QD2  1 1 
       1555 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1555 1 2 2 2 55 PRO HD2  . 357 PRO HD2  1 1 
       1556 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1556 1 2 2 2 55 PRO HD3  . 357 PRO HD3  1 1 
       1557 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1557 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1558 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1558 1 2 2 2 58 SER HB2  . 360 SER HB2  1 1 
       1559 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1559 1 2 2 2 59 LEU HB2  . 361 LEU HB2  1 1 
       1560 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1560 1 2 2 2 59 LEU QD   . 361 LEU QD2  1 1 
       1561 1 1 2 2 54 VAL HB   . 356 VAL HB   1 1 
       1561 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1562 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1562 1 2 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1563 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1563 1 2 2 2 55 PRO HD2  . 357 PRO HD2  1 1 
       1564 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1564 1 2 2 2 55 PRO HD3  . 357 PRO HD3  1 1 
       1565 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1565 1 2 2 2 56 ARG H    . 358 ARG HN   1 1 
       1566 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1566 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1567 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1567 1 2 2 2 58 SER HA   . 360 SER HA   1 1 
       1568 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1568 1 2 2 2 58 SER HB2  . 360 SER HB2  1 1 
       1569 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1569 1 2 2 2 59 LEU HB2  . 361 LEU HB2  1 1 
       1570 1 1 2 2 54 VAL QG   . 356 VAL QG2  1 1 
       1570 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1571 1 1 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1571 1 2 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1572 1 1 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1572 1 2 2 2 59 LEU QD   . 361 LEU QD2  1 1 
       1573 1 1 2 2 55 PRO HA   . 357 PRO HA   1 1 
       1573 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1574 1 1 2 2 55 PRO HD2  . 357 PRO HD2  1 1 
       1574 1 2 2 2 56 ARG H    . 358 ARG HN   1 1 
       1575 1 1 2 2 55 PRO HD2  . 357 PRO HD2  1 1 
       1575 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1576 1 1 2 2 55 PRO HG2  . 357 PRO HG2  1 1 
       1576 1 2 2 2 56 ARG H    . 358 ARG HN   1 1 
       1577 1 1 2 2 55 PRO HG2  . 357 PRO HG2  1 1 
       1577 1 2 2 2 56 ARG HB3  . 358 ARG HB2  1 1 
       1578 1 1 2 2 55 PRO HG3  . 357 PRO HG3  1 1 
       1578 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1579 1 1 2 2 56 ARG H    . 358 ARG HN   1 1 
       1579 1 2 2 2 56 ARG QD   . 358 ARG HD2  1 1 
       1580 1 1 2 2 56 ARG H    . 358 ARG HN   1 1 
       1580 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1581 1 1 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1581 1 2 2 2 56 ARG QD   . 358 ARG HD2  1 1 
       1582 1 1 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1582 1 2 2 2 56 ARG QG   . 358 ARG HG2  1 1 
       1583 1 1 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1583 1 2 2 2 57 GLY HA2  . 359 GLY HA2  1 1 
       1584 1 1 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1584 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1585 1 1 2 2 56 ARG HA   . 358 ARG HA   1 1 
       1585 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1586 1 1 2 2 56 ARG HB2  . 358 ARG HB3  1 1 
       1586 1 2 2 2 57 GLY HA3  . 359 GLY HA1  1 1 
       1587 1 1 2 2 56 ARG HB2  . 358 ARG HB3  1 1 
       1587 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1588 1 1 2 2 56 ARG HB2  . 358 ARG HB3  1 1 
       1588 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1589 1 1 2 2 56 ARG HB3  . 358 ARG HB2  1 1 
       1589 1 2 2 2 56 ARG QD   . 358 ARG HD2  1 1 
       1590 1 1 2 2 56 ARG HB3  . 358 ARG HB2  1 1 
       1590 1 2 2 2 57 GLY H    . 359 GLY HN   1 1 
       1591 1 1 2 2 56 ARG HB3  . 358 ARG HB2  1 1 
       1591 1 2 2 2 57 GLY HA2  . 359 GLY HA2  1 1 
       1592 1 1 2 2 56 ARG HB3  . 358 ARG HB2  1 1 
       1592 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1593 1 1 2 2 56 ARG QD   . 358 ARG HD2  1 1 
       1593 1 2 2 2 59 LEU QD   . 361 LEU QD2  1 1 
       1594 1 1 2 2 56 ARG QG   . 358 ARG HG3  1 1 
       1594 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1595 1 1 2 2 57 GLY HA3  . 359 GLY HA1  1 1 
       1595 1 2 2 2 58 SER HA   . 360 SER HA   1 1 
       1596 1 1 2 2 58 SER HA   . 360 SER HA   1 1 
       1596 1 2 2 2 59 LEU HA   . 361 LEU HA   1 1 
       1597 1 1 2 2 58 SER HA   . 360 SER HA   1 1 
       1597 1 2 2 2 59 LEU HB2  . 361 LEU HB2  1 1 
       1598 1 1 2 2 58 SER HA   . 360 SER HA   1 1 
       1598 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1599 1 1 2 2 58 SER HB3  . 360 SER HB3  1 1 
       1599 1 2 2 2 59 LEU HA   . 361 LEU HA   1 1 
       1600 1 1 2 2 59 LEU HA   . 361 LEU HA   1 1 
       1600 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
       1601 1 1 2 2 59 LEU HA   . 361 LEU HA   1 1 
       1601 1 2 2 2 59 LEU HG   . 361 LEU HG   1 1 
       1602 1 1 2 2 59 LEU HB2  . 361 LEU HB2  1 1 
       1602 1 2 2 2 59 LEU QD   . 361 LEU QD1  1 1 
    stop_

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

          1 1 . . . . . . . 4.41 1 1 
          2 1 . . . . . . . 4.16 1 1 
          3 1 . . . . . . . 3.35 1 1 
          4 1 . . . . . . . 2.81 1 1 
          5 1 . . . . . . .  5.5 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . .  5.5 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . .  7.0 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . .  5.5 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . .  5.5 1 1 
         15 1 . . . . . . . 4.57 1 1 
         16 1 . . . . . . .  7.0 1 1 
         17 1 . . . . . . .  5.4 1 1 
         18 1 . . . . . . . 4.16 1 1 
         19 1 . . . . . . . 4.79 1 1 
         20 1 . . . . . . . 4.47 1 1 
         21 1 . . . . . . . 5.05 1 1 
         22 1 . . . . . . .  4.6 1 1 
         23 1 . . . . . . . 4.26 1 1 
         24 1 . . . . . . . 3.52 1 1 
         25 1 . . . . . . . 5.23 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . . 5.44 1 1 
         29 1 . . . . . . . 3.73 1 1 
         30 1 . . . . . . . 4.94 1 1 
         31 1 . . . . . . .  5.5 1 1 
         32 1 . . . . . . .  5.5 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 4.86 1 1 
         35 1 . . . . . . .  5.5 1 1 
         36 1 . . . . . . .  5.5 1 1 
         37 1 . . . . . . . 3.91 1 1 
         38 1 . . . . . . .  5.5 1 1 
         39 1 . . . . . . . 5.28 1 1 
         40 1 . . . . . . . 4.94 1 1 
         41 1 . . . . . . . 5.02 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . . 4.63 1 1 
         44 1 . . . . . . .  8.0 1 1 
         45 1 . . . . . . . 3.71 1 1 
         46 1 . . . . . . .  5.5 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . . 5.04 1 1 
         49 1 . . . . . . . 3.45 1 1 
         50 1 . . . . . . .  5.5 1 1 
         51 1 . . . . . . . 5.33 1 1 
         52 1 . . . . . . .  5.5 1 1 
         53 1 . . . . . . . 4.34 1 1 
         54 1 . . . . . . . 5.26 1 1 
         55 1 . . . . . . . 4.53 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . .  7.0 1 1 
         59 1 . . . . . . . 3.38 1 1 
         60 1 . . . . . . .  7.0 1 1 
         61 1 . . . . . . . 4.87 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . . 4.83 1 1 
         64 1 . . . . . . .  8.0 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . . 4.96 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . . 3.95 1 1 
         69 1 . . . . . . . 3.87 1 1 
         70 1 . . . . . . . 5.03 1 1 
         71 1 . . . . . . . 4.74 1 1 
         72 1 . . . . . . .  5.5 1 1 
         73 1 . . . . . . .  5.5 1 1 
         74 1 . . . . . . .  6.0 1 1 
         75 1 . . . . . . . 4.87 1 1 
         76 1 . . . . . . . 5.34 1 1 
         77 1 . . . . . . . 3.87 1 1 
         78 1 . . . . . . .  6.0 1 1 
         79 1 . . . . . . . 4.73 1 1 
         80 1 . . . . . . . 4.93 1 1 
         81 1 . . . . . . . 4.37 1 1 
         82 1 . . . . . . . 4.88 1 1 
         83 1 . . . . . . .  5.5 1 1 
         84 1 . . . . . . . 4.72 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . . 4.98 1 1 
         88 1 . . . . . . . 4.37 1 1 
         89 1 . . . . . . . 5.35 1 1 
         90 1 . . . . . . . 4.51 1 1 
         91 1 . . . . . . . 5.46 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . . 5.18 1 1 
         95 1 . . . . . . . 4.09 1 1 
         96 1 . . . . . . . 5.03 1 1 
         97 1 . . . . . . . 4.22 1 1 
         98 1 . . . . . . . 4.51 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . . 4.89 1 1 
        101 1 . . . . . . .  5.5 1 1 
        102 1 . . . . . . .  4.1 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . . 4.47 1 1 
        106 1 . . . . . . .  5.3 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . . 5.17 1 1 
        109 1 . . . . . . . 4.92 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . .  5.5 1 1 
        112 1 . . . . . . .  5.0 1 1 
        113 1 . . . . . . . 5.02 1 1 
        114 1 . . . . . . . 4.66 1 1 
        115 1 . . . . . . . 5.35 1 1 
        116 1 . . . . . . .  4.2 1 1 
        117 1 . . . . . . . 4.23 1 1 
        118 1 . . . . . . . 4.04 1 1 
        119 1 . . . . . . . 4.25 1 1 
        120 1 . . . . . . . 4.23 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 4.31 1 1 
        123 1 . . . . . . . 4.27 1 1 
        124 1 . . . . . . .  5.5 1 1 
        125 1 . . . . . . . 3.79 1 1 
        126 1 . . . . . . .  4.1 1 1 
        127 1 . . . . . . .  6.0 1 1 
        128 1 . . . . . . . 3.77 1 1 
        129 1 . . . . . . . 4.25 1 1 
        130 1 . . . . . . . 5.03 1 1 
        131 1 . . . . . . . 4.09 1 1 
        132 1 . . . . . . . 4.61 1 1 
        133 1 . . . . . . .  7.0 1 1 
        134 1 . . . . . . .  8.0 1 1 
        135 1 . . . . . . .  3.8 1 1 
        136 1 . . . . . . . 4.02 1 1 
        137 1 . . . . . . . 4.13 1 1 
        138 1 . . . . . . .  5.5 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . .  5.5 1 1 
        141 1 . . . . . . .  5.5 1 1 
        142 1 . . . . . . . 5.23 1 1 
        143 1 . . . . . . . 3.73 1 1 
        144 1 . . . . . . .  5.5 1 1 
        145 1 . . . . . . . 3.92 1 1 
        146 1 . . . . . . . 5.13 1 1 
        147 1 . . . . . . . 4.32 1 1 
        148 1 . . . . . . . 3.79 1 1 
        149 1 . . . . . . .  6.0 1 1 
        150 1 . . . . . . .  6.0 1 1 
        151 1 . . . . . . . 4.98 1 1 
        152 1 . . . . . . . 5.04 1 1 
        153 1 . . . . . . .  3.6 1 1 
        154 1 . . . . . . . 3.89 1 1 
        155 1 . . . . . . . 3.98 1 1 
        156 1 . . . . . . .  5.5 1 1 
        157 1 . . . . . . . 5.16 1 1 
        158 1 . . . . . . . 4.51 1 1 
        159 1 . . . . . . . 5.29 1 1 
        160 1 . . . . . . . 4.39 1 1 
        161 1 . . . . . . . 5.17 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 5.04 1 1 
        164 1 . . . . . . . 5.25 1 1 
        165 1 . . . . . . . 5.28 1 1 
        166 1 . . . . . . . 5.36 1 1 
        167 1 . . . . . . . 4.64 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . . 4.64 1 1 
        170 1 . . . . . . . 5.01 1 1 
        171 1 . . . . . . . 4.85 1 1 
        172 1 . . . . . . .  5.5 1 1 
        173 1 . . . . . . .  5.5 1 1 
        174 1 . . . . . . .  5.5 1 1 
        175 1 . . . . . . . 4.43 1 1 
        176 1 . . . . . . . 4.91 1 1 
        177 1 . . . . . . .  7.0 1 1 
        178 1 . . . . . . . 4.36 1 1 
        179 1 . . . . . . .  5.5 1 1 
        180 1 . . . . . . .  5.5 1 1 
        181 1 . . . . . . .  5.5 1 1 
        182 1 . . . . . . . 4.89 1 1 
        183 1 . . . . . . . 4.08 1 1 
        184 1 . . . . . . .  5.5 1 1 
        185 1 . . . . . . . 4.45 1 1 
        186 1 . . . . . . . 4.15 1 1 
        187 1 . . . . . . . 4.16 1 1 
        188 1 . . . . . . . 3.96 1 1 
        189 1 . . . . . . .  5.5 1 1 
        190 1 . . . . . . . 4.17 1 1 
        191 1 . . . . . . . 3.85 1 1 
        192 1 . . . . . . . 3.73 1 1 
        193 1 . . . . . . .  4.1 1 1 
        194 1 . . . . . . . 4.03 1 1 
        195 1 . . . . . . . 5.38 1 1 
        196 1 . . . . . . .  5.5 1 1 
        197 1 . . . . . . . 3.95 1 1 
        198 1 . . . . . . . 4.15 1 1 
        199 1 . . . . . . .  5.5 1 1 
        200 1 . . . . . . .  5.5 1 1 
        201 1 . . . . . . . 5.28 1 1 
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       1004 1 . . . . . . . 4.49 1 1 
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       1079 1 . . . . . . . 3.64 1 1 
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       1083 1 . . . . . . . 3.95 1 1 
       1084 1 . . . . . . . 5.37 1 1 
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       1086 1 . . . . . . .  5.5 1 1 
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       1088 1 . . . . . . . 4.39 1 1 
       1089 1 . . . . . . .  5.5 1 1 
       1090 1 . . . . . . . 4.39 1 1 
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       1092 1 . . . . . . . 4.45 1 1 
       1093 1 . . . . . . . 4.41 1 1 
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       1095 1 . . . . . . . 5.05 1 1 
       1096 1 . . . . . . .  5.5 1 1 
       1097 1 . . . . . . .  5.5 1 1 
       1098 1 . . . . . . . 5.41 1 1 
       1099 1 . . . . . . . 5.25 1 1 
       1100 1 . . . . . . . 4.13 1 1 
       1101 1 . . . . . . . 4.42 1 1 
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       1103 1 . . . . . . . 4.54 1 1 
       1104 1 . . . . . . . 5.27 1 1 
       1105 1 . . . . . . . 4.53 1 1 
       1106 1 . . . . . . . 4.42 1 1 
       1107 1 . . . . . . . 5.14 1 1 
       1108 1 . . . . . . . 4.34 1 1 
       1109 1 . . . . . . . 5.04 1 1 
       1110 1 . . . . . . . 4.04 1 1 
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       1113 1 . . . . . . . 4.06 1 1 
       1114 1 . . . . . . . 4.39 1 1 
       1115 1 . . . . . . . 4.87 1 1 
       1116 1 . . . . . . . 4.89 1 1 
       1117 1 . . . . . . . 4.74 1 1 
       1118 1 . . . . . . . 5.12 1 1 
       1119 1 . . . . . . . 5.14 1 1 
       1120 1 . . . . . . . 4.03 1 1 
       1121 1 . . . . . . . 3.38 1 1 
       1122 1 . . . . . . . 4.21 1 1 
       1123 1 . . . . . . .  5.5 1 1 
       1124 1 . . . . . . . 5.07 1 1 
       1125 1 . . . . . . . 3.82 1 1 
       1126 1 . . . . . . .  5.5 1 1 
       1127 1 . . . . . . . 4.97 1 1 
       1128 1 . . . . . . .  5.5 1 1 
       1129 1 . . . . . . . 5.09 1 1 
       1130 1 . . . . . . . 5.35 1 1 
       1131 1 . . . . . . . 3.78 1 1 
       1132 1 . . . . . . .  5.5 1 1 
       1133 1 . . . . . . .  5.5 1 1 
       1134 1 . . . . . . .  7.0 1 1 
       1135 1 . . . . . . . 4.59 1 1 
       1136 1 . . . . . . . 4.29 1 1 
       1137 1 . . . . . . . 4.43 1 1 
       1138 1 . . . . . . . 5.03 1 1 
       1139 1 . . . . . . . 3.62 1 1 
       1140 1 . . . . . . .  7.0 1 1 
       1141 1 . . . . . . . 5.01 1 1 
       1142 1 . . . . . . . 4.44 1 1 
       1143 1 . . . . . . . 4.66 1 1 
       1144 1 . . . . . . . 4.95 1 1 
       1145 1 . . . . . . . 5.28 1 1 
       1146 1 . . . . . . .  4.0 1 1 
       1147 1 . . . . . . .  3.8 1 1 
       1148 1 . . . . . . . 3.89 1 1 
       1149 1 . . . . . . . 3.83 1 1 
       1150 1 . . . . . . . 3.88 1 1 
       1151 1 . . . . . . . 5.18 1 1 
       1152 1 . . . . . . .  7.0 1 1 
       1153 1 . . . . . . . 3.85 1 1 
       1154 1 . . . . . . . 3.79 1 1 
       1155 1 . . . . . . . 3.83 1 1 
       1156 1 . . . . . . . 5.25 1 1 
       1157 1 . . . . . . . 3.57 1 1 
       1158 1 . . . . . . . 4.09 1 1 
       1159 1 . . . . . . . 4.19 1 1 
       1160 1 . . . . . . . 5.05 1 1 
       1161 1 . . . . . . . 4.17 1 1 
       1162 1 . . . . . . .  6.0 1 1 
       1163 1 . . . . . . . 4.97 1 1 
       1164 1 . . . . . . . 4.48 1 1 
       1165 1 . . . . . . . 4.73 1 1 
       1166 1 . . . . . . . 3.91 1 1 
       1167 1 . . . . . . .  4.5 1 1 
       1168 1 . . . . . . .  5.5 1 1 
       1169 1 . . . . . . .  7.0 1 1 
       1170 1 . . . . . . . 3.48 1 1 
       1171 1 . . . . . . .  4.8 1 1 
       1172 1 . . . . . . .  6.0 1 1 
       1173 1 . . . . . . . 4.53 1 1 
       1174 1 . . . . . . . 3.94 1 1 
       1175 1 . . . . . . . 3.78 1 1 
       1176 1 . . . . . . . 4.18 1 1 
       1177 1 . . . . . . . 4.28 1 1 
       1178 1 . . . . . . . 5.02 1 1 
       1179 1 . . . . . . .  5.5 1 1 
       1180 1 . . . . . . . 4.84 1 1 
       1181 1 . . . . . . . 4.22 1 1 
       1182 1 . . . . . . .  5.5 1 1 
       1183 1 . . . . . . . 3.73 1 1 
       1184 1 . . . . . . . 4.04 1 1 
       1185 1 . . . . . . . 4.08 1 1 
       1186 1 . . . . . . .  5.1 1 1 
       1187 1 . . . . . . . 3.72 1 1 
       1188 1 . . . . . . . 4.28 1 1 
       1189 1 . . . . . . .  5.1 1 1 
       1190 1 . . . . . . . 4.29 1 1 
       1191 1 . . . . . . . 4.56 1 1 
       1192 1 . . . . . . .  5.5 1 1 
       1193 1 . . . . . . . 4.47 1 1 
       1194 1 . . . . . . . 4.03 1 1 
       1195 1 . . . . . . . 5.22 1 1 
       1196 1 . . . . . . . 4.66 1 1 
       1197 1 . . . . . . .  5.5 1 1 
       1198 1 . . . . . . . 4.83 1 1 
       1199 1 . . . . . . . 4.23 1 1 
       1200 1 . . . . . . . 5.15 1 1 
       1201 1 . . . . . . .  5.5 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . .  5.5 1 1 
       1204 1 . . . . . . . 4.99 1 1 
       1205 1 . . . . . . . 5.31 1 1 
       1206 1 . . . . . . .  6.0 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . . 3.94 1 1 
       1209 1 . . . . . . . 4.94 1 1 
       1210 1 . . . . . . . 3.46 1 1 
       1211 1 . . . . . . .  5.5 1 1 
       1212 1 . . . . . . . 3.26 1 1 
       1213 1 . . . . . . . 3.92 1 1 
       1214 1 . . . . . . .  7.0 1 1 
       1215 1 . . . . . . . 3.71 1 1 
       1216 1 . . . . . . . 3.74 1 1 
       1217 1 . . . . . . . 5.06 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . . 5.38 1 1 
       1221 1 . . . . . . . 5.31 1 1 
       1222 1 . . . . . . .  5.5 1 1 
       1223 1 . . . . . . .  5.5 1 1 
       1224 1 . . . . . . . 4.59 1 1 
       1225 1 . . . . . . . 5.04 1 1 
       1226 1 . . . . . . . 4.62 1 1 
       1227 1 . . . . . . .  5.5 1 1 
       1228 1 . . . . . . . 4.82 1 1 
       1229 1 . . . . . . . 4.94 1 1 
       1230 1 . . . . . . .  7.0 1 1 
       1231 1 . . . . . . . 4.66 1 1 
       1232 1 . . . . . . . 5.36 1 1 
       1233 1 . . . . . . . 4.44 1 1 
       1234 1 . . . . . . . 5.36 1 1 
       1235 1 . . . . . . . 4.02 1 1 
       1236 1 . . . . . . . 4.69 1 1 
       1237 1 . . . . . . . 4.78 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . . 3.71 1 1 
       1240 1 . . . . . . .  4.8 1 1 
       1241 1 . . . . . . . 5.42 1 1 
       1242 1 . . . . . . .  7.0 1 1 
       1243 1 . . . . . . . 4.83 1 1 
       1244 1 . . . . . . .  5.1 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . . 5.09 1 1 
       1247 1 . . . . . . . 4.57 1 1 
       1248 1 . . . . . . . 4.42 1 1 
       1249 1 . . . . . . . 4.06 1 1 
       1250 1 . . . . . . . 3.14 1 1 
       1251 1 . . . . . . . 3.97 1 1 
       1252 1 . . . . . . .  5.5 1 1 
       1253 1 . . . . . . .  4.8 1 1 
       1254 1 . . . . . . . 5.01 1 1 
       1255 1 . . . . . . .  5.5 1 1 
       1256 1 . . . . . . . 4.89 1 1 
       1257 1 . . . . . . . 3.62 1 1 
       1258 1 . . . . . . . 4.71 1 1 
       1259 1 . . . . . . . 4.43 1 1 
       1260 1 . . . . . . . 4.37 1 1 
       1261 1 . . . . . . . 4.99 1 1 
       1262 1 . . . . . . . 5.13 1 1 
       1263 1 . . . . . . . 5.42 1 1 
       1264 1 . . . . . . . 4.54 1 1 
       1265 1 . . . . . . . 4.66 1 1 
       1266 1 . . . . . . .  4.8 1 1 
       1267 1 . . . . . . . 4.01 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . .  5.5 1 1 
       1271 1 . . . . . . .  5.5 1 1 
       1272 1 . . . . . . . 4.93 1 1 
       1273 1 . . . . . . . 5.24 1 1 
       1274 1 . . . . . . .  7.0 1 1 
       1275 1 . . . . . . . 4.96 1 1 
       1276 1 . . . . . . . 5.28 1 1 
       1277 1 . . . . . . .  7.0 1 1 
       1278 1 . . . . . . . 4.17 1 1 
       1279 1 . . . . . . . 5.01 1 1 
       1280 1 . . . . . . .  5.3 1 1 
       1281 1 . . . . . . . 4.81 1 1 
       1282 1 . . . . . . .  5.5 1 1 
       1283 1 . . . . . . .  7.0 1 1 
       1284 1 . . . . . . . 4.02 1 1 
       1285 1 . . . . . . . 3.95 1 1 
       1286 1 . . . . . . .  5.5 1 1 
       1287 1 . . . . . . . 5.16 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . .  5.5 1 1 
       1290 1 . . . . . . . 5.22 1 1 
       1291 1 . . . . . . .  5.5 1 1 
       1292 1 . . . . . . .  5.5 1 1 
       1293 1 . . . . . . . 4.93 1 1 
       1294 1 . . . . . . .  5.5 1 1 
       1295 1 . . . . . . .  7.0 1 1 
       1296 1 . . . . . . . 4.79 1 1 
       1297 1 . . . . . . . 4.55 1 1 
       1298 1 . . . . . . .  5.5 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 5.38 1 1 
       1302 1 . . . . . . . 5.22 1 1 
       1303 1 . . . . . . . 4.93 1 1 
       1304 1 . . . . . . . 4.28 1 1 
       1305 1 . . . . . . .  5.3 1 1 
       1306 1 . . . . . . . 4.83 1 1 
       1307 1 . . . . . . . 5.08 1 1 
       1308 1 . . . . . . .  5.5 1 1 
       1309 1 . . . . . . . 5.41 1 1 
       1310 1 . . . . . . .  5.5 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . . 5.18 1 1 
       1313 1 . . . . . . .  6.0 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . . 4.61 1 1 
       1316 1 . . . . . . . 4.08 1 1 
       1317 1 . . . . . . . 5.35 1 1 
       1318 1 . . . . . . .  5.5 1 1 
       1319 1 . . . . . . . 5.34 1 1 
       1320 1 . . . . . . . 4.92 1 1 
       1321 1 . . . . . . .  4.3 1 1 
       1322 1 . . . . . . . 5.16 1 1 
       1323 1 . . . . . . . 4.48 1 1 
       1324 1 . . . . . . .  5.5 1 1 
       1325 1 . . . . . . .  5.5 1 1 
       1326 1 . . . . . . .  6.0 1 1 
       1327 1 . . . . . . .  7.0 1 1 
       1328 1 . . . . . . . 5.46 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . .  5.5 1 1 
       1332 1 . . . . . . . 5.35 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . .  5.5 1 1 
       1336 1 . . . . . . .  5.5 1 1 
       1337 1 . . . . . . . 5.46 1 1 
       1338 1 . . . . . . . 5.09 1 1 
       1339 1 . . . . . . .  5.5 1 1 
       1340 1 . . . . . . . 4.27 1 1 
       1341 1 . . . . . . .  6.0 1 1 
       1342 1 . . . . . . . 4.87 1 1 
       1343 1 . . . . . . . 4.23 1 1 
       1344 1 . . . . . . .  7.0 1 1 
       1345 1 . . . . . . .  6.0 1 1 
       1346 1 . . . . . . .  5.5 1 1 
       1347 1 . . . . . . .  7.0 1 1 
       1348 1 . . . . . . . 4.83 1 1 
       1349 1 . . . . . . . 5.14 1 1 
       1350 1 . . . . . . . 4.55 1 1 
       1351 1 . . . . . . . 3.54 1 1 
       1352 1 . . . . . . .  7.0 1 1 
       1353 1 . . . . . . .  5.5 1 1 
       1354 1 . . . . . . .  6.0 1 1 
       1355 1 . . . . . . .  7.0 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . . 4.96 1 1 
       1360 1 . . . . . . .  7.0 1 1 
       1361 1 . . . . . . .  7.0 1 1 
       1362 1 . . . . . . .  4.3 1 1 
       1363 1 . . . . . . . 4.58 1 1 
       1364 1 . . . . . . .  5.1 1 1 
       1365 1 . . . . . . .  4.2 1 1 
       1366 1 . . . . . . . 4.12 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . .  5.0 1 1 
       1369 1 . . . . . . . 5.46 1 1 
       1370 1 . . . . . . . 5.41 1 1 
       1371 1 . . . . . . .  4.7 1 1 
       1372 1 . . . . . . .  5.5 1 1 
       1373 1 . . . . . . .  7.0 1 1 
       1374 1 . . . . . . . 5.42 1 1 
       1375 1 . . . . . . .  7.0 1 1 
       1376 1 . . . . . . . 4.82 1 1 
       1377 1 . . . . . . . 4.54 1 1 
       1378 1 . . . . . . . 4.22 1 1 
       1379 1 . . . . . . .  6.0 1 1 
       1380 1 . . . . . . . 4.67 1 1 
       1381 1 . . . . . . .  5.5 1 1 
       1382 1 . . . . . . . 4.33 1 1 
       1383 1 . . . . . . . 5.22 1 1 
       1384 1 . . . . . . . 5.32 1 1 
       1385 1 . . . . . . . 4.87 1 1 
       1386 1 . . . . . . . 5.07 1 1 
       1387 1 . . . . . . .  3.5 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 4.99 1 1 
       1390 1 . . . . . . . 5.34 1 1 
       1391 1 . . . . . . . 5.29 1 1 
       1392 1 . . . . . . .  7.0 1 1 
       1393 1 . . . . . . .  7.0 1 1 
       1394 1 . . . . . . . 5.02 1 1 
       1395 1 . . . . . . . 3.77 1 1 
       1396 1 . . . . . . .  5.5 1 1 
       1397 1 . . . . . . . 4.74 1 1 
       1398 1 . . . . . . . 4.32 1 1 
       1399 1 . . . . . . . 5.33 1 1 
       1400 1 . . . . . . . 4.49 1 1 
       1401 1 . . . . . . . 4.24 1 1 
       1402 1 . . . . . . . 5.46 1 1 
       1403 1 . . . . . . .  4.4 1 1 
       1404 1 . . . . . . .  4.4 1 1 
       1405 1 . . . . . . . 3.96 1 1 
       1406 1 . . . . . . . 3.88 1 1 
       1407 1 . . . . . . . 3.94 1 1 
       1408 1 . . . . . . . 4.48 1 1 
       1409 1 . . . . . . . 4.13 1 1 
       1410 1 . . . . . . .  5.5 1 1 
       1411 1 . . . . . . . 4.66 1 1 
       1412 1 . . . . . . .  5.5 1 1 
       1413 1 . . . . . . .  7.0 1 1 
       1414 1 . . . . . . . 3.77 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . . 5.15 1 1 
       1417 1 . . . . . . . 5.39 1 1 
       1418 1 . . . . . . .  7.0 1 1 
       1419 1 . . . . . . .  5.5 1 1 
       1420 1 . . . . . . . 5.34 1 1 
       1421 1 . . . . . . . 4.67 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . .  7.0 1 1 
       1424 1 . . . . . . . 4.45 1 1 
       1425 1 . . . . . . .  8.0 1 1 
       1426 1 . . . . . . .  8.0 1 1 
       1427 1 . . . . . . .  7.0 1 1 
       1428 1 . . . . . . . 5.14 1 1 
       1429 1 . . . . . . .  5.5 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . . 4.87 1 1 
       1433 1 . . . . . . . 5.31 1 1 
       1434 1 . . . . . . . 4.85 1 1 
       1435 1 . . . . . . . 5.11 1 1 
       1436 1 . . . . . . .  5.5 1 1 
       1437 1 . . . . . . . 5.34 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . .  4.4 1 1 
       1440 1 . . . . . . . 5.25 1 1 
       1441 1 . . . . . . .  6.0 1 1 
       1442 1 . . . . . . .  5.5 1 1 
       1443 1 . . . . . . . 5.19 1 1 
       1444 1 . . . . . . . 3.86 1 1 
       1445 1 . . . . . . . 3.94 1 1 
       1446 1 . . . . . . . 5.15 1 1 
       1447 1 . . . . . . . 5.02 1 1 
       1448 1 . . . . . . . 5.23 1 1 
       1449 1 . . . . . . . 3.02 1 1 
       1450 1 . . . . . . . 4.89 1 1 
       1451 1 . . . . . . .  4.3 1 1 
       1452 1 . . . . . . . 4.33 1 1 
       1453 1 . . . . . . .  5.5 1 1 
       1454 1 . . . . . . .  7.0 1 1 
       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . . 5.13 1 1 
       1457 1 . . . . . . . 3.05 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . .  5.5 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 4.98 1 1 
       1462 1 . . . . . . .  6.0 1 1 
       1463 1 . . . . . . .  6.0 1 1 
       1464 1 . . . . . . .  7.0 1 1 
       1465 1 . . . . . . . 5.29 1 1 
       1466 1 . . . . . . . 5.38 1 1 
       1467 1 . . . . . . . 5.43 1 1 
       1468 1 . . . . . . . 4.77 1 1 
       1469 1 . . . . . . .  6.0 1 1 
       1470 1 . . . . . . . 4.41 1 1 
       1471 1 . . . . . . . 4.85 1 1 
       1472 1 . . . . . . .  5.5 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . . 4.86 1 1 
       1475 1 . . . . . . .  5.5 1 1 
       1476 1 . . . . . . .  5.5 1 1 
       1477 1 . . . . . . .  5.5 1 1 
       1478 1 . . . . . . . 5.35 1 1 
       1479 1 . . . . . . . 4.83 1 1 
       1480 1 . . . . . . . 5.37 1 1 
       1481 1 . . . . . . . 5.43 1 1 
       1482 1 . . . . . . . 4.45 1 1 
       1483 1 . . . . . . .  6.0 1 1 
       1484 1 . . . . . . . 3.85 1 1 
       1485 1 . . . . . . . 4.25 1 1 
       1486 1 . . . . . . . 4.59 1 1 
       1487 1 . . . . . . .  5.5 1 1 
       1488 1 . . . . . . .  5.5 1 1 
       1489 1 . . . . . . . 5.06 1 1 
       1490 1 . . . . . . . 5.21 1 1 
       1491 1 . . . . . . . 3.44 1 1 
       1492 1 . . . . . . . 3.06 1 1 
       1493 1 . . . . . . . 4.97 1 1 
       1494 1 . . . . . . . 5.08 1 1 
       1495 1 . . . . . . . 5.46 1 1 
       1496 1 . . . . . . . 4.58 1 1 
       1497 1 . . . . . . . 4.19 1 1 
       1498 1 . . . . . . .  5.5 1 1 
       1499 1 . . . . . . .  6.0 1 1 
       1500 1 . . . . . . . 5.32 1 1 
       1501 1 . . . . . . . 4.58 1 1 
       1502 1 . . . . . . . 5.08 1 1 
       1503 1 . . . . . . . 3.85 1 1 
       1504 1 . . . . . . . 4.43 1 1 
       1505 1 . . . . . . .  5.5 1 1 
       1506 1 . . . . . . .  4.7 1 1 
       1507 1 . . . . . . .  4.8 1 1 
       1508 1 . . . . . . . 4.66 1 1 
       1509 1 . . . . . . . 2.81 1 1 
       1510 1 . . . . . . .  5.5 1 1 
       1511 1 . . . . . . .  7.0 1 1 
       1512 1 . . . . . . . 5.06 1 1 
       1513 1 . . . . . . . 3.58 1 1 
       1514 1 . . . . . . . 3.34 1 1 
       1515 1 . . . . . . . 4.13 1 1 
       1516 1 . . . . . . . 4.43 1 1 
       1517 1 . . . . . . . 4.88 1 1 
       1518 1 . . . . . . . 4.55 1 1 
       1519 1 . . . . . . . 5.14 1 1 
       1520 1 . . . . . . . 4.97 1 1 
       1521 1 . . . . . . . 5.31 1 1 
       1522 1 . . . . . . .  6.0 1 1 
       1523 1 . . . . . . .  6.0 1 1 
       1524 1 . . . . . . .  4.3 1 1 
       1525 1 . . . . . . . 4.37 1 1 
       1526 1 . . . . . . .  5.5 1 1 
       1527 1 . . . . . . .  5.5 1 1 
       1528 1 . . . . . . .  7.0 1 1 
       1529 1 . . . . . . .  7.0 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 3.18 1 1 
       1532 1 . . . . . . . 5.25 1 1 
       1533 1 . . . . . . . 5.01 1 1 
       1534 1 . . . . . . . 3.44 1 1 
       1535 1 . . . . . . . 4.04 1 1 
       1536 1 . . . . . . .  5.5 1 1 
       1537 1 . . . . . . .  5.5 1 1 
       1538 1 . . . . . . . 5.09 1 1 
       1539 1 . . . . . . .  5.4 1 1 
       1540 1 . . . . . . .  7.0 1 1 
       1541 1 . . . . . . . 4.06 1 1 
       1542 1 . . . . . . . 3.19 1 1 
       1543 1 . . . . . . . 2.98 1 1 
       1544 1 . . . . . . . 4.87 1 1 
       1545 1 . . . . . . .  7.0 1 1 
       1546 1 . . . . . . . 4.19 1 1 
       1547 1 . . . . . . . 5.34 1 1 
       1548 1 . . . . . . .  5.5 1 1 
       1549 1 . . . . . . . 3.47 1 1 
       1550 1 . . . . . . . 3.62 1 1 
       1551 1 . . . . . . . 4.72 1 1 
       1552 1 . . . . . . . 4.81 1 1 
       1553 1 . . . . . . .  5.5 1 1 
       1554 1 . . . . . . . 4.94 1 1 
       1555 1 . . . . . . . 4.39 1 1 
       1556 1 . . . . . . . 4.38 1 1 
       1557 1 . . . . . . .  6.0 1 1 
       1558 1 . . . . . . . 5.39 1 1 
       1559 1 . . . . . . . 5.45 1 1 
       1560 1 . . . . . . . 4.47 1 1 
       1561 1 . . . . . . . 5.06 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 4.29 1 1 
       1564 1 . . . . . . . 4.13 1 1 
       1565 1 . . . . . . . 5.23 1 1 
       1566 1 . . . . . . .  7.0 1 1 
       1567 1 . . . . . . . 5.49 1 1 
       1568 1 . . . . . . .  5.1 1 1 
       1569 1 . . . . . . . 4.58 1 1 
       1570 1 . . . . . . . 4.51 1 1 
       1571 1 . . . . . . . 4.26 1 1 
       1572 1 . . . . . . . 5.38 1 1 
       1573 1 . . . . . . .  5.4 1 1 
       1574 1 . . . . . . .  5.5 1 1 
       1575 1 . . . . . . . 5.24 1 1 
       1576 1 . . . . . . .  5.5 1 1 
       1577 1 . . . . . . . 5.45 1 1 
       1578 1 . . . . . . .  7.0 1 1 
       1579 1 . . . . . . .  5.5 1 1 
       1580 1 . . . . . . . 4.75 1 1 
       1581 1 . . . . . . . 3.98 1 1 
       1582 1 . . . . . . . 3.77 1 1 
       1583 1 . . . . . . . 4.62 1 1 
       1584 1 . . . . . . . 4.13 1 1 
       1585 1 . . . . . . .  6.0 1 1 
       1586 1 . . . . . . .  6.0 1 1 
       1587 1 . . . . . . .  5.5 1 1 
       1588 1 . . . . . . . 3.27 1 1 
       1589 1 . . . . . . . 3.51 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . . 5.49 1 1 
       1592 1 . . . . . . .  3.2 1 1 
       1593 1 . . . . . . . 4.64 1 1 
       1594 1 . . . . . . . 2.83 1 1 
       1595 1 . . . . . . . 4.78 1 1 
       1596 1 . . . . . . . 5.29 1 1 
       1597 1 . . . . . . .  5.5 1 1 
       1598 1 . . . . . . . 4.91 1 1 
       1599 1 . . . . . . .  5.5 1 1 
       1600 1 . . . . . . . 2.89 1 1 
       1601 1 . . . . . . . 3.79 1 1 
       1602 1 . . . . . . . 2.86 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  5 ILE C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C      -118.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 PRO N    89.99999      182.0 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1  7 PRO C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C      -100.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C  1 1  9 ALA N       -65.0      -13.0 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1  8 SER C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 LEU N   -89.99999      -20.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1  9 ALA C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 GLN N       -56.0      -16.0 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1 10 LEU C 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ASP N       -53.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1 11 GLN C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C       -77.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 LEU N       -50.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1 12 ASP C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C       -82.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 LEU N   -89.99999      -25.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1 13 LEU C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C       -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 ARG N  -53.999996      -26.0 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1 14 LEU C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 THR N       -55.0      -19.0 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1 15 ARG C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C       -84.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C  1 1 17 LEU N       -57.0      -25.0 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1 16 THR C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C       -89.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 LYS N       -53.0      -17.0 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1 17 LEU C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C      -109.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 SER N  -61.999996       22.0 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1 23 PRO C 1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C  1 1 25 GLN N   -89.99999      -20.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1 24 GLN C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 GLN N       -60.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1 25 GLN C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 GLN N       -56.0      -28.0 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1 26 GLN C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C  1 1 28 GLN N  -50.999996      -23.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1 27 GLN C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C       -83.0      -59.0 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 VAL N       -52.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1 28 GLN C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C       -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 LEU N       -55.0      -35.0 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1 29 VAL C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C       -68.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 ASN N       -52.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1 30 LEU C 1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C       -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C  1 1 32 ILE N   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1 31 ASN C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C       -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 LEU N   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1 32 ILE C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 LYS N  -53.999996      -30.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1 33 LEU C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 SER N  -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1 37 PRO C 1 1 38 GLN N  1 1 38 GLN CA 1 1 38 GLN C       -84.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C  1 1 39 LEU N  -61.999996      -18.0 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1 38 GLN C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C       -84.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 MET N  -53.999996      -22.0 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1 39 LEU C 1 1 40 MET N  1 1 40 MET CA 1 1 40 MET C       -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C  1 1 41 ALA N       -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1 40 MET C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C       -70.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 ALA N       -59.0 -26.999998 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1 41 ALA C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C       -80.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 PHE N       -60.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1 42 ALA C 1 1 43 PHE N  1 1 43 PHE CA 1 1 43 PHE C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C  1 1 44 ILE N       -64.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1 43 PHE C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C  1 1 45 LYS N       -55.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1 44 ILE C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C       -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 GLN N  -60.999996      -29.0 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1 45 LYS C 1 1 46 GLN N  1 1 46 GLN CA 1 1 46 GLN C       -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C  1 1 47 ARG N       -68.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1 46 GLN C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C       -97.1      -46.6 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 THR N       -74.9       23.6 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1 47 ARG C 1 1 48 THR N  1 1 48 THR CA 1 1 48 THR C      -103.2      -39.2 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C  1 1 49 ALA N       -54.4      -12.1 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1 48 THR C 1 1 49 ALA N  1 1 49 ALA CA 1 1 49 ALA C       -78.4 -52.899998 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C  1 1 50 LYS N  -61.799995       -5.3 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1 49 ALA C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C -105.799995      -39.0 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C  1 1 51 TYR N       -73.3       13.6 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1 50 LYS C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C  -107.99999      -40.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C  1 1 52 VAL N       -88.0       36.0 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1 51 TYR C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C      -112.0      -36.0 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 ALA N       -69.0  2.9999998 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1 52 VAL C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C      -107.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 ASN N       -74.0       42.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1 54 ASN C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C      -126.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 PRO N        80.0  191.99998 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 2 2  9 ASP C 2 2 10 GLU N  2 2 10 GLU CA 2 2 10 GLU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C  2 2 11 LYS N   -89.99999      -20.0 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 2 2 10 GLU C 2 2 11 LYS N  2 2 11 LYS CA 2 2 11 LYS C       -84.0 -47.999996 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C  2 2 12 ALA N  -60.999996      -17.0 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 2 2 11 LYS C 2 2 12 ALA N  2 2 12 ALA CA 2 2 12 ALA C       -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C  2 2 13 LEU N       -57.0      -17.0 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 2 2 12 ALA C 2 2 13 LEU N  2 2 13 LEU CA 2 2 13 LEU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C  2 2 14 LEU N       -60.0      -20.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 2 2 13 LEU C 2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C       -77.0      -49.0 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C  2 2 15 GLU N  -53.999996      -14.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 2 2 14 LEU C 2 2 15 GLU N  2 2 15 GLU CA 2 2 15 GLU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C  2 2 16 GLN N  -47.999996      -28.0 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 2 2 15 GLU C 2 2 16 GLN N  2 2 16 GLN CA 2 2 16 GLN C       -77.0      -57.0 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C  2 2 17 LEU N       -53.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 2 2 16 GLN C 2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU C       -84.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C  2 2 18 VAL N       -58.0      -22.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 2 2 17 LEU C 2 2 18 VAL N  2 2 18 VAL CA 2 2 18 VAL C       -74.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C  2 2 19 SER N  -53.999996      -34.0 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 2 2 18 VAL C 2 2 19 SER N  2 2 19 SER CA 2 2 19 SER C       -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C  2 2 20 PHE N       -53.0      -29.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 2 2 19 SER C 2 2 20 PHE N  2 2 20 PHE CA 2 2 20 PHE C       -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 2 2 20 PHE N 2 2 20 PHE CA 2 2 20 PHE C  2 2 21 LEU N       -57.0      -33.0 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 2 2 20 PHE C 2 2 21 LEU N  2 2 21 LEU CA 2 2 21 LEU C       -72.0      -52.0 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C  2 2 22 SER N  -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 2 2 21 LEU C 2 2 22 SER N  2 2 22 SER CA 2 2 22 SER C       -85.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C  2 2 23 GLY N  -53.999996      -18.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 2 2 23 GLY C 2 2 24 LYS N  2 2 24 LYS CA 2 2 24 LYS C      -154.0      -42.0 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C  2 2 25 ASP N        56.0      196.0 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 2 2 25 ASP C 2 2 26 GLU N  2 2 26 GLU CA 2 2 26 GLU C       -70.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C  2 2 27 THR N       -56.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 2 2 26 GLU C 2 2 27 THR N  2 2 27 THR CA 2 2 27 THR C       -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C  2 2 28 GLU N       -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 2 2 27 THR C 2 2 28 GLU N  2 2 28 GLU CA 2 2 28 GLU C       -79.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C  2 2 29 LEU N   -89.99999       -5.0 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 2 2 28 GLU C 2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 2 2 29 LEU N 2 2 29 LEU CA 2 2 29 LEU C  2 2 30 ALA N       -55.0      -15.0 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 2 2 29 LEU C 2 2 30 ALA N  2 2 30 ALA CA 2 2 30 ALA C       -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1 
       118 PHI 2 2 30 ALA C 2 2 31 GLU N  2 2 31 GLU CA 2 2 31 GLU C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
       119 PSI 2 2 31 GLU N 2 2 31 GLU CA 2 2 31 GLU C  2 2 32 LEU N       -56.0 -23.999998 . . . . . . . . . . . . . . . . 1 1 
       120 PHI 2 2 31 GLU C 2 2 32 LEU N  2 2 32 LEU CA 2 2 32 LEU C       -81.0      -53.0 . . . . . . . . . . . . . . . . 1 1 
       121 PSI 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU C  2 2 33 ASP N       -52.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       122 PHI 2 2 32 LEU C 2 2 33 ASP N  2 2 33 ASP CA 2 2 33 ASP C       -79.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       123 PSI 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C  2 2 34 ARG N   -89.99999      -16.0 . . . . . . . . . . . . . . . . 1 1 
       124 PHI 2 2 33 ASP C 2 2 34 ARG N  2 2 34 ARG CA 2 2 34 ARG C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
       125 PSI 2 2 34 ARG N 2 2 34 ARG CA 2 2 34 ARG C  2 2 35 ALA N       -64.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 
       126 PHI 2 2 34 ARG C 2 2 35 ALA N  2 2 35 ALA CA 2 2 35 ALA C   -89.99999      -30.0 . . . . . . . . . . . . . . . . 1 1 
       127 PSI 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C  2 2 36 LEU N  -61.999996       -2.0 . . . . . . . . . . . . . . . . 1 1 
       128 PHI 2 2 35 ALA C 2 2 36 LEU N  2 2 36 LEU CA 2 2 36 LEU C      -110.0      -74.0 . . . . . . . . . . . . . . . . 1 1 
       129 PSI 2 2 36 LEU N 2 2 36 LEU CA 2 2 36 LEU C  2 2 37 GLY N       -30.0       26.0 . . . . . . . . . . . . . . . . 1 1 
       130 PHI 2 2 36 LEU C 2 2 37 GLY N  2 2 37 GLY CA 2 2 37 GLY C        64.0      104.0 . . . . . . . . . . . . . . . . 1 1 
       131 PSI 2 2 37 GLY N 2 2 37 GLY CA 2 2 37 GLY C  2 2 38 ILE N   -89.99999       33.0 . . . . . . . . . . . . . . . . 1 1 
       132 PSI 2 2 38 ILE N 2 2 38 ILE CA 2 2 38 ILE C  2 2 39 ASP N       -70.0       20.0 . . . . . . . . . . . . . . . . 1 1 
       133 PHI 2 2 38 ILE C 2 2 39 ASP N  2 2 39 ASP CA 2 2 39 ASP C       -94.0      -46.0 . . . . . . . . . . . . . . . . 1 1 
       134 PSI 2 2 39 ASP N 2 2 39 ASP CA 2 2 39 ASP C  2 2 40 LYS N       -72.0  23.999998 . . . . . . . . . . . . . . . . 1 1 
       135 PHI 2 2 39 ASP C 2 2 40 LYS N  2 2 40 LYS CA 2 2 40 LYS C       -87.0      -47.0 . . . . . . . . . . . . . . . . 1 1 
       136 PSI 2 2 40 LYS N 2 2 40 LYS CA 2 2 40 LYS C  2 2 41 LEU N       -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1 
       137 PHI 2 2 40 LYS C 2 2 41 LEU N  2 2 41 LEU CA 2 2 41 LEU C      -100.0      -40.0 . . . . . . . . . . . . . . . . 1 1 
       138 PSI 2 2 41 LEU N 2 2 41 LEU CA 2 2 41 LEU C  2 2 42 VAL N       -63.0       -7.0 . . . . . . . . . . . . . . . . 1 1 
       139 PHI 2 2 41 LEU C 2 2 42 VAL N  2 2 42 VAL CA 2 2 42 VAL C      -113.0 -44.999996 . . . . . . . . . . . . . . . . 1 1 
       140 PSI 2 2 42 VAL N 2 2 42 VAL CA 2 2 42 VAL C  2 2 43 GLN N   -89.99999       -5.0 . . . . . . . . . . . . . . . . 1 1 
       141 PHI 2 2 42 VAL C 2 2 43 GLN N  2 2 43 GLN CA 2 2 43 GLN C      -107.0      -30.0 . . . . . . . . . . . . . . . . 1 1 
       142 PSI 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN C  2 2 44 GLY N  -44.999996       19.0 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 PRO C    C  -0.454 -10.127 -17.214 1.00 . A A .   2 PRO C    1 1 
        1     2 1 1  1 PRO CA   C  -0.909  -8.699 -17.522 1.00 . A A .   2 PRO CA   1 1 
        1     3 1 1  1 PRO CB   C  -2.418  -8.572 -17.652 1.00 . A A .   2 PRO CB   1 1 
        1     4 1 1  1 PRO CD   C  -1.388  -8.231 -19.857 1.00 . A A .   2 PRO CD   1 1 
        1     5 1 1  1 PRO CG   C  -2.703  -8.499 -19.143 1.00 . A A .   2 PRO CG   1 1 
        1     6 1 1  1 PRO HA   H  -0.551  -8.132 -16.779 1.00 . A A .   2 PRO HA   1 1 
        1     7 1 1  1 PRO HB2  H  -2.922  -9.425 -17.199 1.00 . A A .   2 PRO HB2  1 1 
        1     8 1 1  1 PRO HB3  H  -2.780  -7.680 -17.141 1.00 . A A .   2 PRO HB3  1 1 
        1     9 1 1  1 PRO HD2  H  -1.183  -8.991 -20.610 1.00 . A A .   2 PRO HD2  1 1 
        1    10 1 1  1 PRO HD3  H  -1.405  -7.270 -20.370 1.00 . A A .   2 PRO HD3  1 1 
        1    11 1 1  1 PRO HG2  H  -3.143  -9.432 -19.494 1.00 . A A .   2 PRO HG2  1 1 
        1    12 1 1  1 PRO HG3  H  -3.421  -7.708 -19.356 1.00 . A A .   2 PRO HG3  1 1 
        1    13 1 1  1 PRO N    N  -0.382  -8.249 -18.799 1.00 . A A .   2 PRO N    1 1 
        1    14 1 1  1 PRO O    O  -1.260 -10.968 -16.817 1.00 . A A .   2 PRO O    1 1 
        1    15 1 1  2 ASN C    C   2.161 -11.645 -15.824 1.00 . A A .   3 ASN C    1 1 
        1    16 1 1  2 ASN CA   C   1.409 -11.669 -17.155 1.00 . A A .   3 ASN CA   1 1 
        1    17 1 1  2 ASN CB   C   2.402 -12.057 -18.253 1.00 . A A .   3 ASN CB   1 1 
        1    18 1 1  2 ASN CG   C   1.679 -12.339 -19.572 1.00 . A A .   3 ASN CG   1 1 
        1    19 1 1  2 ASN H    H   1.486  -9.669 -17.730 1.00 . A A .   3 ASN H    1 1 
        1    20 1 1  2 ASN HA   H   0.561 -12.354 -17.143 1.00 . A A .   3 ASN HA   1 1 
        1    21 1 1  2 ASN HB2  H   3.125 -11.254 -18.394 1.00 . A A .   3 ASN HB2  1 1 
        1    22 1 1  2 ASN HB3  H   2.962 -12.940 -17.945 1.00 . A A .   3 ASN HB3  1 1 
        1    23 1 1  2 ASN HD21 H   3.354 -13.260 -20.238 1.00 . A A .   3 ASN HD21 1 1 
        1    24 1 1  2 ASN HD22 H   2.032 -13.228 -21.356 1.00 . A A .   3 ASN HD22 1 1 
        1    25 1 1  2 ASN N    N   0.837 -10.358 -17.407 1.00 . A A .   3 ASN N    1 1 
        1    26 1 1  2 ASN ND2  N   2.416 -12.997 -20.462 1.00 . A A .   3 ASN ND2  1 1 
        1    27 1 1  2 ASN O    O   1.923 -12.485 -14.957 1.00 . A A .   3 ASN O    1 1 
        1    28 1 1  2 ASN OD1  O   0.529 -11.982 -19.767 1.00 . A A .   3 ASN OD1  1 1 
        1    29 1 1  3 ARG C    C   3.053  -9.758 -13.432 1.00 . A A .   4 ARG C    1 1 
        1    30 1 1  3 ARG CA   C   3.843 -10.530 -14.491 1.00 . A A .   4 ARG CA   1 1 
        1    31 1 1  3 ARG CB   C   5.156  -9.796 -14.773 1.00 . A A .   4 ARG CB   1 1 
        1    32 1 1  3 ARG CD   C   5.401  -8.625 -16.992 1.00 . A A .   4 ARG CD   1 1 
        1    33 1 1  3 ARG CG   C   4.906  -8.502 -15.550 1.00 . A A .   4 ARG CG   1 1 
        1    34 1 1  3 ARG CZ   C   7.614  -7.475 -16.808 1.00 . A A .   4 ARG CZ   1 1 
        1    35 1 1  3 ARG H    H   3.242  -9.995 -16.412 1.00 . A A .   4 ARG H    1 1 
        1    36 1 1  3 ARG HA   H   4.043 -11.550 -14.165 1.00 . A A .   4 ARG HA   1 1 
        1    37 1 1  3 ARG HB2  H   5.659  -9.569 -13.833 1.00 . A A .   4 ARG HB2  1 1 
        1    38 1 1  3 ARG HB3  H   5.823 -10.444 -15.342 1.00 . A A .   4 ARG HB3  1 1 
        1    39 1 1  3 ARG HD2  H   5.881  -9.592 -17.140 1.00 . A A .   4 ARG HD2  1 1 
        1    40 1 1  3 ARG HD3  H   4.557  -8.580 -17.680 1.00 . A A .   4 ARG HD3  1 1 
        1    41 1 1  3 ARG HE   H   6.050  -6.797 -17.895 1.00 . A A .   4 ARG HE   1 1 
        1    42 1 1  3 ARG HG2  H   3.841  -8.272 -15.545 1.00 . A A .   4 ARG HG2  1 1 
        1    43 1 1  3 ARG HG3  H   5.414  -7.674 -15.056 1.00 . A A .   4 ARG HG3  1 1 
        1    44 1 1  3 ARG HH11 H   7.492  -9.214 -15.742 1.00 . A A .   4 ARG HH11 1 1 
        1    45 1 1  3 ARG HH12 H   9.013  -8.393 -15.636 1.00 . A A .   4 ARG HH12 1 1 
        1    46 1 1  3 ARG HH22 H   9.323  -6.336 -16.827 1.00 . A A .   4 ARG HH22 1 1 
        1    47 1 1  3 ARG N    N   3.054 -10.674 -15.702 1.00 . A A .   4 ARG N    1 1 
        1    48 1 1  3 ARG NE   N   6.356  -7.535 -17.294 1.00 . A A .   4 ARG NE   1 1 
        1    49 1 1  3 ARG NH1  N   8.080  -8.444 -15.991 1.00 . A A .   4 ARG NH1  1 1 
        1    50 1 1  3 ARG NH2  N   8.382  -6.455 -17.142 1.00 . A A .   4 ARG NH2  1 1 
        1    51 1 1  3 ARG O    O   2.380  -8.777 -13.746 1.00 . A A .   4 ARG O    1 1 
        1    52 1 1  4 SER C    C   2.901  -8.134 -10.967 1.00 . A A .   5 SER C    1 1 
        1    53 1 1  4 SER CA   C   2.466  -9.596 -11.091 1.00 . A A .   5 SER CA   1 1 
        1    54 1 1  4 SER CB   C   2.724 -10.340  -9.780 1.00 . A A .   5 SER CB   1 1 
        1    55 1 1  4 SER H    H   3.711 -11.027 -11.951 1.00 . A A .   5 SER H    1 1 
        1    56 1 1  4 SER HA   H   1.407  -9.659 -11.342 1.00 . A A .   5 SER HA   1 1 
        1    57 1 1  4 SER HB2  H   2.233  -9.814  -8.961 1.00 . A A .   5 SER HB2  1 1 
        1    58 1 1  4 SER HB3  H   2.279 -11.333  -9.833 1.00 . A A .   5 SER HB3  1 1 
        1    59 1 1  4 SER HG   H   4.282 -10.318  -8.523 1.00 . A A .   5 SER HG   1 1 
        1    60 1 1  4 SER N    N   3.161 -10.229 -12.198 1.00 . A A .   5 SER N    1 1 
        1    61 1 1  4 SER O    O   2.323  -7.254 -11.602 1.00 . A A .   5 SER O    1 1 
        1    62 1 1  4 SER OG   O   4.116 -10.459  -9.499 1.00 . A A .   5 SER OG   1 1 
        1    63 1 1  5 ILE C    C   5.831  -6.674  -9.302 1.00 . A A .   6 ILE C    1 1 
        1    64 1 1  5 ILE CA   C   4.438  -6.582  -9.929 1.00 . A A .   6 ILE CA   1 1 
        1    65 1 1  5 ILE CB   C   3.450  -5.749  -9.110 1.00 . A A .   6 ILE CB   1 1 
        1    66 1 1  5 ILE CD1  C   4.107  -3.520 -10.090 1.00 . A A .   6 ILE CD1  1 1 
        1    67 1 1  5 ILE CG1  C   2.973  -4.529  -9.901 1.00 . A A .   6 ILE CG1  1 1 
        1    68 1 1  5 ILE CG2  C   4.051  -5.356  -7.759 1.00 . A A .   6 ILE CG2  1 1 
        1    69 1 1  5 ILE H    H   4.383  -8.643  -9.631 1.00 . A A .   6 ILE H    1 1 
        1    70 1 1  5 ILE HA   H   4.529  -6.105 -10.905 1.00 . A A .   6 ILE HA   1 1 
        1    71 1 1  5 ILE HB   H   2.573  -6.363  -8.905 1.00 . A A .   6 ILE HB   1 1 
        1    72 1 1  5 ILE HD11 H   4.483  -3.210  -9.115 1.00 . A A .   6 ILE HD11 1 1 
        1    73 1 1  5 ILE HD12 H   4.913  -3.981 -10.660 1.00 . A A .   6 ILE HD12 1 1 
        1    74 1 1  5 ILE HD13 H   3.733  -2.649 -10.628 1.00 . A A .   6 ILE HD13 1 1 
        1    75 1 1  5 ILE HG12 H   2.598  -4.847 -10.874 1.00 . A A .   6 ILE HG12 1 1 
        1    76 1 1  5 ILE HG13 H   2.142  -4.055  -9.379 1.00 . A A .   6 ILE HG13 1 1 
        1    77 1 1  5 ILE HG21 H   5.005  -4.853  -7.918 1.00 . A A .   6 ILE HG21 1 1 
        1    78 1 1  5 ILE HG22 H   3.368  -4.684  -7.239 1.00 . A A .   6 ILE HG22 1 1 
        1    79 1 1  5 ILE HG23 H   4.209  -6.251  -7.157 1.00 . A A .   6 ILE HG23 1 1 
        1    80 1 1  5 ILE N    N   3.918  -7.921 -10.144 1.00 . A A .   6 ILE N    1 1 
        1    81 1 1  5 ILE O    O   6.094  -7.565  -8.495 1.00 . A A .   6 ILE O    1 1 
        1    82 1 1  6 SER C    C   8.028  -5.718  -7.656 1.00 . A A .   7 SER C    1 1 
        1    83 1 1  6 SER CA   C   8.045  -5.709  -9.185 1.00 . A A .   7 SER CA   1 1 
        1    84 1 1  6 SER CB   C   8.797  -4.479  -9.700 1.00 . A A .   7 SER CB   1 1 
        1    85 1 1  6 SER H    H   6.463  -5.023 -10.355 1.00 . A A .   7 SER H    1 1 
        1    86 1 1  6 SER HA   H   8.521  -6.611  -9.568 1.00 . A A .   7 SER HA   1 1 
        1    87 1 1  6 SER HB2  H   9.642  -4.800 -10.310 1.00 . A A .   7 SER HB2  1 1 
        1    88 1 1  6 SER HB3  H   8.140  -3.897 -10.346 1.00 . A A .   7 SER HB3  1 1 
        1    89 1 1  6 SER HG   H   9.842  -2.923  -8.998 1.00 . A A .   7 SER HG   1 1 
        1    90 1 1  6 SER N    N   6.686  -5.743  -9.698 1.00 . A A .   7 SER N    1 1 
        1    91 1 1  6 SER O    O   7.338  -4.911  -7.034 1.00 . A A .   7 SER O    1 1 
        1    92 1 1  6 SER OG   O   9.266  -3.656  -8.636 1.00 . A A .   7 SER OG   1 1 
        1    93 1 1  7 PRO C    C   9.746  -5.668  -5.032 1.00 . A A .   8 PRO C    1 1 
        1    94 1 1  7 PRO CA   C   8.896  -6.790  -5.633 1.00 . A A .   8 PRO CA   1 1 
        1    95 1 1  7 PRO CB   C   9.481  -8.172  -5.390 1.00 . A A .   8 PRO CB   1 1 
        1    96 1 1  7 PRO CD   C   9.645  -7.637  -7.783 1.00 . A A .   8 PRO CD   1 1 
        1    97 1 1  7 PRO CG   C  10.135  -8.584  -6.699 1.00 . A A .   8 PRO CG   1 1 
        1    98 1 1  7 PRO HA   H   7.989  -6.695  -5.224 1.00 . A A .   8 PRO HA   1 1 
        1    99 1 1  7 PRO HB2  H  10.209  -8.152  -4.579 1.00 . A A .   8 PRO HB2  1 1 
        1   100 1 1  7 PRO HB3  H   8.704  -8.880  -5.102 1.00 . A A .   8 PRO HB3  1 1 
        1   101 1 1  7 PRO HD2  H  10.478  -7.152  -8.291 1.00 . A A .   8 PRO HD2  1 1 
        1   102 1 1  7 PRO HD3  H   9.073  -8.169  -8.544 1.00 . A A .   8 PRO HD3  1 1 
        1   103 1 1  7 PRO HG2  H  11.221  -8.538  -6.614 1.00 . A A .   8 PRO HG2  1 1 
        1   104 1 1  7 PRO HG3  H   9.878  -9.614  -6.947 1.00 . A A .   8 PRO HG3  1 1 
        1   105 1 1  7 PRO N    N   8.815  -6.665  -7.078 1.00 . A A .   8 PRO N    1 1 
        1   106 1 1  7 PRO O    O   9.959  -5.626  -3.821 1.00 . A A .   8 PRO O    1 1 
        1   107 1 1  8 SER C    C  10.194  -2.385  -5.454 1.00 . A A .   9 SER C    1 1 
        1   108 1 1  8 SER CA   C  11.029  -3.667  -5.477 1.00 . A A .   9 SER CA   1 1 
        1   109 1 1  8 SER CB   C  12.243  -3.493  -6.391 1.00 . A A .   9 SER CB   1 1 
        1   110 1 1  8 SER H    H  10.030  -4.828  -6.889 1.00 . A A .   9 SER H    1 1 
        1   111 1 1  8 SER HA   H  11.365  -3.924  -4.473 1.00 . A A .   9 SER HA   1 1 
        1   112 1 1  8 SER HB2  H  11.920  -3.510  -7.432 1.00 . A A .   9 SER HB2  1 1 
        1   113 1 1  8 SER HB3  H  12.694  -2.517  -6.214 1.00 . A A .   9 SER HB3  1 1 
        1   114 1 1  8 SER HG   H  13.663  -4.741  -7.048 1.00 . A A .   9 SER HG   1 1 
        1   115 1 1  8 SER N    N  10.208  -4.786  -5.906 1.00 . A A .   9 SER N    1 1 
        1   116 1 1  8 SER O    O  10.529  -1.435  -4.746 1.00 . A A .   9 SER O    1 1 
        1   117 1 1  8 SER OG   O  13.219  -4.510  -6.182 1.00 . A A .   9 SER OG   1 1 
        1   118 1 1  9 ALA C    C   7.430  -1.146  -5.019 1.00 . A A .  10 ALA C    1 1 
        1   119 1 1  9 ALA CA   C   8.240  -1.248  -6.313 1.00 . A A .  10 ALA CA   1 1 
        1   120 1 1  9 ALA CB   C   7.349  -1.372  -7.550 1.00 . A A .  10 ALA CB   1 1 
        1   121 1 1  9 ALA H    H   8.860  -3.175  -6.807 1.00 . A A .  10 ALA H    1 1 
        1   122 1 1  9 ALA HA   H   8.861  -0.358  -6.415 1.00 . A A .  10 ALA HA   1 1 
        1   123 1 1  9 ALA HB1  H   6.845  -2.338  -7.540 1.00 . A A .  10 ALA HB1  1 1 
        1   124 1 1  9 ALA HB2  H   6.606  -0.575  -7.544 1.00 . A A .  10 ALA HB2  1 1 
        1   125 1 1  9 ALA HB3  H   7.961  -1.291  -8.448 1.00 . A A .  10 ALA HB3  1 1 
        1   126 1 1  9 ALA N    N   9.125  -2.398  -6.235 1.00 . A A .  10 ALA N    1 1 
        1   127 1 1  9 ALA O    O   7.434  -0.107  -4.360 1.00 . A A .  10 ALA O    1 1 
        1   128 1 1 10 LEU C    C   6.736  -1.702  -2.320 1.00 . A A .  11 LEU C    1 1 
        1   129 1 1 10 LEU CA   C   5.940  -2.283  -3.490 1.00 . A A .  11 LEU CA   1 1 
        1   130 1 1 10 LEU CB   C   5.431  -3.705  -3.242 1.00 . A A .  11 LEU CB   1 1 
        1   131 1 1 10 LEU CD1  C   7.705  -4.778  -3.058 1.00 . A A .  11 LEU CD1  1 1 
        1   132 1 1 10 LEU CD2  C   6.454  -4.075  -0.966 1.00 . A A .  11 LEU CD2  1 1 
        1   133 1 1 10 LEU CG   C   6.337  -4.603  -2.397 1.00 . A A .  11 LEU CG   1 1 
        1   134 1 1 10 LEU H    H   6.755  -3.079  -5.235 1.00 . A A .  11 LEU H    1 1 
        1   135 1 1 10 LEU HA   H   5.067  -1.654  -3.662 1.00 . A A .  11 LEU HA   1 1 
        1   136 1 1 10 LEU HB2  H   4.459  -3.640  -2.753 1.00 . A A .  11 LEU HB2  1 1 
        1   137 1 1 10 LEU HB3  H   5.272  -4.186  -4.206 1.00 . A A .  11 LEU HB3  1 1 
        1   138 1 1 10 LEU HD11 H   7.758  -4.159  -3.954 1.00 . A A .  11 LEU HD11 1 1 
        1   139 1 1 10 LEU HD12 H   8.487  -4.476  -2.361 1.00 . A A .  11 LEU HD12 1 1 
        1   140 1 1 10 LEU HD13 H   7.846  -5.824  -3.331 1.00 . A A .  11 LEU HD13 1 1 
        1   141 1 1 10 LEU HD21 H   5.709  -3.295  -0.805 1.00 . A A .  11 LEU HD21 1 1 
        1   142 1 1 10 LEU HD22 H   6.285  -4.890  -0.263 1.00 . A A .  11 LEU HD22 1 1 
        1   143 1 1 10 LEU HD23 H   7.451  -3.662  -0.812 1.00 . A A .  11 LEU HD23 1 1 
        1   144 1 1 10 LEU HG   H   5.879  -5.591  -2.339 1.00 . A A .  11 LEU HG   1 1 
        1   145 1 1 10 LEU N    N   6.754  -2.238  -4.693 1.00 . A A .  11 LEU N    1 1 
        1   146 1 1 10 LEU O    O   6.181  -0.999  -1.476 1.00 . A A .  11 LEU O    1 1 
        1   147 1 1 11 GLN C    C   9.007  -0.007  -1.310 1.00 . A A .  12 GLN C    1 1 
        1   148 1 1 11 GLN CA   C   8.900  -1.532  -1.254 1.00 . A A .  12 GLN CA   1 1 
        1   149 1 1 11 GLN CB   C  10.281  -2.183  -1.349 1.00 . A A .  12 GLN CB   1 1 
        1   150 1 1 11 GLN CD   C  11.322  -3.287   0.665 1.00 . A A .  12 GLN CD   1 1 
        1   151 1 1 11 GLN CG   C  10.348  -3.456  -0.503 1.00 . A A .  12 GLN CG   1 1 
        1   152 1 1 11 GLN H    H   8.466  -2.587  -2.997 1.00 . A A .  12 GLN H    1 1 
        1   153 1 1 11 GLN HA   H   8.426  -1.836  -0.320 1.00 . A A .  12 GLN HA   1 1 
        1   154 1 1 11 GLN HB2  H  10.504  -2.422  -2.390 1.00 . A A .  12 GLN HB2  1 1 
        1   155 1 1 11 GLN HB3  H  11.043  -1.479  -1.015 1.00 . A A .  12 GLN HB3  1 1 
        1   156 1 1 11 GLN HE21 H  12.160  -5.060   0.160 1.00 . A A .  12 GLN HE21 1 1 
        1   157 1 1 11 GLN HE22 H  12.866  -4.270   1.531 1.00 . A A .  12 GLN HE22 1 1 
        1   158 1 1 11 GLN HG2  H   9.356  -3.695  -0.121 1.00 . A A .  12 GLN HG2  1 1 
        1   159 1 1 11 GLN HG3  H  10.662  -4.294  -1.125 1.00 . A A .  12 GLN HG3  1 1 
        1   160 1 1 11 GLN N    N   8.023  -2.015  -2.307 1.00 . A A .  12 GLN N    1 1 
        1   161 1 1 11 GLN NE2  N  12.188  -4.289   0.796 1.00 . A A .  12 GLN NE2  1 1 
        1   162 1 1 11 GLN O    O   9.148   0.647  -0.278 1.00 . A A .  12 GLN O    1 1 
        1   163 1 1 11 GLN OE1  O  11.291  -2.312   1.398 1.00 . A A .  12 GLN OE1  1 1 
        1   164 1 1 12 ASP C    C   7.713   2.605  -2.286 1.00 . A A .  13 ASP C    1 1 
        1   165 1 1 12 ASP CA   C   9.023   1.951  -2.730 1.00 . A A .  13 ASP CA   1 1 
        1   166 1 1 12 ASP CB   C   9.242   2.285  -4.207 1.00 . A A .  13 ASP CB   1 1 
        1   167 1 1 12 ASP CG   C  10.663   2.042  -4.721 1.00 . A A .  13 ASP CG   1 1 
        1   168 1 1 12 ASP H    H   8.821  -0.025  -3.360 1.00 . A A .  13 ASP H    1 1 
        1   169 1 1 12 ASP HA   H   9.875   2.274  -2.131 1.00 . A A .  13 ASP HA   1 1 
        1   170 1 1 12 ASP HB2  H   8.550   1.692  -4.804 1.00 . A A .  13 ASP HB2  1 1 
        1   171 1 1 12 ASP HB3  H   8.988   3.332  -4.369 1.00 . A A .  13 ASP HB3  1 1 
        1   172 1 1 12 ASP HD2  H  12.371   2.523  -4.089 1.00 . A A .  13 ASP HD2  1 1 
        1   173 1 1 12 ASP N    N   8.936   0.515  -2.526 1.00 . A A .  13 ASP N    1 1 
        1   174 1 1 12 ASP O    O   7.713   3.736  -1.803 1.00 . A A .  13 ASP O    1 1 
        1   175 1 1 12 ASP OD1  O  10.936   1.036  -5.393 1.00 . A A .  13 ASP OD1  1 1 
        1   176 1 1 12 ASP OD2  O  11.521   2.950  -4.400 1.00 . A A .  13 ASP OD2  1 1 
        1   177 1 1 13 LEU C    C   5.270   2.577  -0.578 1.00 . A A .  14 LEU C    1 1 
        1   178 1 1 13 LEU CA   C   5.315   2.360  -2.091 1.00 . A A .  14 LEU CA   1 1 
        1   179 1 1 13 LEU CB   C   4.222   1.423  -2.611 1.00 . A A .  14 LEU CB   1 1 
        1   180 1 1 13 LEU CD1  C   2.733   2.956  -3.950 1.00 . A A .  14 LEU CD1  1 1 
        1   181 1 1 13 LEU CD2  C   1.752   0.937  -2.767 1.00 . A A .  14 LEU CD2  1 1 
        1   182 1 1 13 LEU CG   C   2.823   2.030  -2.736 1.00 . A A .  14 LEU CG   1 1 
        1   183 1 1 13 LEU H    H   6.638   0.946  -2.861 1.00 . A A .  14 LEU H    1 1 
        1   184 1 1 13 LEU HA   H   5.175   3.322  -2.583 1.00 . A A .  14 LEU HA   1 1 
        1   185 1 1 13 LEU HB2  H   4.524   1.052  -3.590 1.00 . A A .  14 LEU HB2  1 1 
        1   186 1 1 13 LEU HB3  H   4.164   0.561  -1.947 1.00 . A A .  14 LEU HB3  1 1 
        1   187 1 1 13 LEU HD11 H   3.029   2.410  -4.846 1.00 . A A .  14 LEU HD11 1 1 
        1   188 1 1 13 LEU HD12 H   1.708   3.309  -4.063 1.00 . A A .  14 LEU HD12 1 1 
        1   189 1 1 13 LEU HD13 H   3.398   3.808  -3.808 1.00 . A A .  14 LEU HD13 1 1 
        1   190 1 1 13 LEU HD21 H   2.227  -0.039  -2.675 1.00 . A A .  14 LEU HD21 1 1 
        1   191 1 1 13 LEU HD22 H   1.059   1.084  -1.938 1.00 . A A .  14 LEU HD22 1 1 
        1   192 1 1 13 LEU HD23 H   1.208   0.990  -3.710 1.00 . A A .  14 LEU HD23 1 1 
        1   193 1 1 13 LEU HG   H   2.635   2.640  -1.852 1.00 . A A .  14 LEU HG   1 1 
        1   194 1 1 13 LEU N    N   6.629   1.865  -2.467 1.00 . A A .  14 LEU N    1 1 
        1   195 1 1 13 LEU O    O   5.081   3.701  -0.114 1.00 . A A .  14 LEU O    1 1 
        1   196 1 1 14 LEU C    C   6.520   2.501   2.084 1.00 . A A .  15 LEU C    1 1 
        1   197 1 1 14 LEU CA   C   5.429   1.542   1.602 1.00 . A A .  15 LEU CA   1 1 
        1   198 1 1 14 LEU CB   C   5.541   0.136   2.196 1.00 . A A .  15 LEU CB   1 1 
        1   199 1 1 14 LEU CD1  C   5.398  -1.038   4.423 1.00 . A A .  15 LEU CD1  1 1 
        1   200 1 1 14 LEU CD2  C   7.624  -0.154   3.587 1.00 . A A .  15 LEU CD2  1 1 
        1   201 1 1 14 LEU CG   C   6.108   0.049   3.614 1.00 . A A .  15 LEU CG   1 1 
        1   202 1 1 14 LEU H    H   5.600   0.575  -0.235 1.00 . A A .  15 LEU H    1 1 
        1   203 1 1 14 LEU HA   H   4.460   1.942   1.902 1.00 . A A .  15 LEU HA   1 1 
        1   204 1 1 14 LEU HB2  H   4.549  -0.317   2.194 1.00 . A A .  15 LEU HB2  1 1 
        1   205 1 1 14 LEU HB3  H   6.168  -0.466   1.537 1.00 . A A .  15 LEU HB3  1 1 
        1   206 1 1 14 LEU HD11 H   4.328  -0.829   4.453 1.00 . A A .  15 LEU HD11 1 1 
        1   207 1 1 14 LEU HD12 H   5.565  -2.007   3.954 1.00 . A A .  15 LEU HD12 1 1 
        1   208 1 1 14 LEU HD13 H   5.794  -1.052   5.438 1.00 . A A .  15 LEU HD13 1 1 
        1   209 1 1 14 LEU HD21 H   8.084   0.619   2.972 1.00 . A A .  15 LEU HD21 1 1 
        1   210 1 1 14 LEU HD22 H   8.017  -0.093   4.601 1.00 . A A .  15 LEU HD22 1 1 
        1   211 1 1 14 LEU HD23 H   7.851  -1.135   3.167 1.00 . A A .  15 LEU HD23 1 1 
        1   212 1 1 14 LEU HG   H   5.920   0.999   4.116 1.00 . A A .  15 LEU HG   1 1 
        1   213 1 1 14 LEU N    N   5.447   1.485   0.151 1.00 . A A .  15 LEU N    1 1 
        1   214 1 1 14 LEU O    O   6.361   3.163   3.108 1.00 . A A .  15 LEU O    1 1 
        1   215 1 1 15 ARG C    C   8.388   4.864   1.311 1.00 . A A .  16 ARG C    1 1 
        1   216 1 1 15 ARG CA   C   8.720   3.411   1.659 1.00 . A A .  16 ARG CA   1 1 
        1   217 1 1 15 ARG CB   C   9.987   2.992   0.912 1.00 . A A .  16 ARG CB   1 1 
        1   218 1 1 15 ARG CD   C  12.292   3.699   0.172 1.00 . A A .  16 ARG CD   1 1 
        1   219 1 1 15 ARG CG   C  10.998   4.140   0.859 1.00 . A A .  16 ARG CG   1 1 
        1   220 1 1 15 ARG CZ   C  14.019   3.840   1.975 1.00 . A A .  16 ARG CZ   1 1 
        1   221 1 1 15 ARG H    H   7.725   2.003   0.491 1.00 . A A .  16 ARG H    1 1 
        1   222 1 1 15 ARG HA   H   8.855   3.287   2.734 1.00 . A A .  16 ARG HA   1 1 
        1   223 1 1 15 ARG HB2  H  10.436   2.130   1.405 1.00 . A A .  16 ARG HB2  1 1 
        1   224 1 1 15 ARG HB3  H   9.731   2.682  -0.101 1.00 . A A .  16 ARG HB3  1 1 
        1   225 1 1 15 ARG HD2  H  12.070   2.969  -0.605 1.00 . A A .  16 ARG HD2  1 1 
        1   226 1 1 15 ARG HD3  H  12.762   4.552  -0.316 1.00 . A A .  16 ARG HD3  1 1 
        1   227 1 1 15 ARG HE   H  13.254   2.117   1.244 1.00 . A A .  16 ARG HE   1 1 
        1   228 1 1 15 ARG HG2  H  10.566   4.984   0.323 1.00 . A A .  16 ARG HG2  1 1 
        1   229 1 1 15 ARG HG3  H  11.217   4.483   1.871 1.00 . A A .  16 ARG HG3  1 1 
        1   230 1 1 15 ARG HH11 H  13.413   5.656   1.266 1.00 . A A .  16 ARG HH11 1 1 
        1   231 1 1 15 ARG HH12 H  14.609   5.719   2.516 1.00 . A A .  16 ARG HH12 1 1 
        1   232 1 1 15 ARG HH22 H  15.430   3.674   3.459 1.00 . A A .  16 ARG HH22 1 1 
        1   233 1 1 15 ARG N    N   7.603   2.545   1.323 1.00 . A A .  16 ARG N    1 1 
        1   234 1 1 15 ARG NE   N  13.219   3.113   1.167 1.00 . A A .  16 ARG NE   1 1 
        1   235 1 1 15 ARG NH1  N  14.013   5.188   1.914 1.00 . A A .  16 ARG NH1  1 1 
        1   236 1 1 15 ARG NH2  N  14.808   3.211   2.827 1.00 . A A .  16 ARG NH2  1 1 
        1   237 1 1 15 ARG O    O   9.003   5.789   1.840 1.00 . A A .  16 ARG O    1 1 
        1   238 1 1 16 THR C    C   6.155   7.011   1.090 1.00 . A A .  17 THR C    1 1 
        1   239 1 1 16 THR CA   C   6.995   6.343  -0.001 1.00 . A A .  17 THR CA   1 1 
        1   240 1 1 16 THR CB   C   6.257   6.200  -1.334 1.00 . A A .  17 THR CB   1 1 
        1   241 1 1 16 THR CG2  C   5.551   7.491  -1.754 1.00 . A A .  17 THR CG2  1 1 
        1   242 1 1 16 THR H    H   6.921   4.261  -0.001 1.00 . A A .  17 THR H    1 1 
        1   243 1 1 16 THR HA   H   7.884   6.958  -0.141 1.00 . A A .  17 THR HA   1 1 
        1   244 1 1 16 THR HB   H   5.557   5.365  -1.303 1.00 . A A .  17 THR HB   1 1 
        1   245 1 1 16 THR HG1  H   7.930   5.326  -2.001 1.00 . A A .  17 THR HG1  1 1 
        1   246 1 1 16 THR HG21 H   6.131   8.349  -1.414 1.00 . A A .  17 THR HG21 1 1 
        1   247 1 1 16 THR HG22 H   5.463   7.519  -2.840 1.00 . A A .  17 THR HG22 1 1 
        1   248 1 1 16 THR HG23 H   4.558   7.523  -1.307 1.00 . A A .  17 THR HG23 1 1 
        1   249 1 1 16 THR N    N   7.416   5.019   0.424 1.00 . A A .  17 THR N    1 1 
        1   250 1 1 16 THR O    O   6.427   8.145   1.480 1.00 . A A .  17 THR O    1 1 
        1   251 1 1 16 THR OG1  O   7.300   6.046  -2.293 1.00 . A A .  17 THR OG1  1 1 
        1   252 1 1 17 LEU C    C   5.111   7.368   3.727 1.00 . A A .  18 LEU C    1 1 
        1   253 1 1 17 LEU CA   C   4.270   6.787   2.588 1.00 . A A .  18 LEU CA   1 1 
        1   254 1 1 17 LEU CB   C   3.292   5.700   3.039 1.00 . A A .  18 LEU CB   1 1 
        1   255 1 1 17 LEU CD1  C   1.698   6.464   1.241 1.00 . A A .  18 LEU CD1  1 1 
        1   256 1 1 17 LEU CD2  C   2.831   4.202   1.064 1.00 . A A .  18 LEU CD2  1 1 
        1   257 1 1 17 LEU CG   C   2.254   5.261   2.005 1.00 . A A .  18 LEU CG   1 1 
        1   258 1 1 17 LEU H    H   4.937   5.358   1.228 1.00 . A A .  18 LEU H    1 1 
        1   259 1 1 17 LEU HA   H   3.679   7.591   2.151 1.00 . A A .  18 LEU HA   1 1 
        1   260 1 1 17 LEU HB2  H   3.867   4.825   3.342 1.00 . A A .  18 LEU HB2  1 1 
        1   261 1 1 17 LEU HB3  H   2.766   6.058   3.924 1.00 . A A .  18 LEU HB3  1 1 
        1   262 1 1 17 LEU HD11 H   1.594   7.310   1.921 1.00 . A A .  18 LEU HD11 1 1 
        1   263 1 1 17 LEU HD12 H   2.381   6.729   0.434 1.00 . A A .  18 LEU HD12 1 1 
        1   264 1 1 17 LEU HD13 H   0.723   6.211   0.824 1.00 . A A .  18 LEU HD13 1 1 
        1   265 1 1 17 LEU HD21 H   3.686   3.721   1.539 1.00 . A A .  18 LEU HD21 1 1 
        1   266 1 1 17 LEU HD22 H   2.069   3.454   0.846 1.00 . A A .  18 LEU HD22 1 1 
        1   267 1 1 17 LEU HD23 H   3.151   4.676   0.136 1.00 . A A .  18 LEU HD23 1 1 
        1   268 1 1 17 LEU HG   H   1.419   4.801   2.533 1.00 . A A .  18 LEU HG   1 1 
        1   269 1 1 17 LEU N    N   5.151   6.279   1.551 1.00 . A A .  18 LEU N    1 1 
        1   270 1 1 17 LEU O    O   4.688   8.306   4.400 1.00 . A A .  18 LEU O    1 1 
        1   271 1 1 18 LYS C    C   7.400   8.745   4.828 1.00 . A A .  19 LYS C    1 1 
        1   272 1 1 18 LYS CA   C   7.193   7.234   4.952 1.00 . A A .  19 LYS CA   1 1 
        1   273 1 1 18 LYS CB   C   8.494   6.430   4.916 1.00 . A A .  19 LYS CB   1 1 
        1   274 1 1 18 LYS CD   C   7.999   4.013   5.436 1.00 . A A .  19 LYS CD   1 1 
        1   275 1 1 18 LYS CE   C   7.842   2.975   6.550 1.00 . A A .  19 LYS CE   1 1 
        1   276 1 1 18 LYS CG   C   8.499   5.346   5.995 1.00 . A A .  19 LYS CG   1 1 
        1   277 1 1 18 LYS H    H   6.625   6.023   3.355 1.00 . A A .  19 LYS H    1 1 
        1   278 1 1 18 LYS HA   H   6.713   7.029   5.909 1.00 . A A .  19 LYS HA   1 1 
        1   279 1 1 18 LYS HB2  H   8.615   5.971   3.934 1.00 . A A .  19 LYS HB2  1 1 
        1   280 1 1 18 LYS HB3  H   9.342   7.098   5.062 1.00 . A A .  19 LYS HB3  1 1 
        1   281 1 1 18 LYS HD2  H   7.043   4.160   4.934 1.00 . A A .  19 LYS HD2  1 1 
        1   282 1 1 18 LYS HD3  H   8.699   3.644   4.686 1.00 . A A .  19 LYS HD3  1 1 
        1   283 1 1 18 LYS HE2  H   7.889   3.466   7.521 1.00 . A A .  19 LYS HE2  1 1 
        1   284 1 1 18 LYS HE3  H   6.863   2.501   6.478 1.00 . A A .  19 LYS HE3  1 1 
        1   285 1 1 18 LYS HG2  H   9.508   5.224   6.389 1.00 . A A .  19 LYS HG2  1 1 
        1   286 1 1 18 LYS HG3  H   7.867   5.655   6.828 1.00 . A A .  19 LYS HG3  1 1 
        1   287 1 1 18 LYS N    N   6.288   6.786   3.907 1.00 . A A .  19 LYS N    1 1 
        1   288 1 1 18 LYS NZ   N   8.904   1.948   6.455 1.00 . A A .  19 LYS NZ   1 1 
        1   289 1 1 18 LYS O    O   7.542   9.440   5.832 1.00 . A A .  19 LYS O    1 1 
        1   290 1 1 19 SER C    C   6.611  11.449   4.146 1.00 . A A .  20 SER C    1 1 
        1   291 1 1 19 SER CA   C   7.598  10.624   3.318 1.00 . A A .  20 SER CA   1 1 
        1   292 1 1 19 SER CB   C   7.426  10.930   1.829 1.00 . A A .  20 SER CB   1 1 
        1   293 1 1 19 SER H    H   7.294   8.636   2.775 1.00 . A A .  20 SER H    1 1 
        1   294 1 1 19 SER HA   H   8.623  10.841   3.617 1.00 . A A .  20 SER HA   1 1 
        1   295 1 1 19 SER HB2  H   8.182  11.651   1.517 1.00 . A A .  20 SER HB2  1 1 
        1   296 1 1 19 SER HB3  H   7.595  10.021   1.250 1.00 . A A .  20 SER HB3  1 1 
        1   297 1 1 19 SER HG   H   5.450  11.022   2.134 1.00 . A A .  20 SER HG   1 1 
        1   298 1 1 19 SER N    N   7.410   9.209   3.587 1.00 . A A .  20 SER N    1 1 
        1   299 1 1 19 SER O    O   5.888  10.905   4.979 1.00 . A A .  20 SER O    1 1 
        1   300 1 1 19 SER OG   O   6.130  11.445   1.535 1.00 . A A .  20 SER OG   1 1 
        1   301 1 1 20 PRO C    C   4.288  13.556   4.090 1.00 . A A .  21 PRO C    1 1 
        1   302 1 1 20 PRO CA   C   5.727  13.689   4.594 1.00 . A A .  21 PRO CA   1 1 
        1   303 1 1 20 PRO CB   C   6.311  15.073   4.364 1.00 . A A .  21 PRO CB   1 1 
        1   304 1 1 20 PRO CD   C   7.456  13.462   2.903 1.00 . A A .  21 PRO CD   1 1 
        1   305 1 1 20 PRO CG   C   7.227  14.943   3.158 1.00 . A A .  21 PRO CG   1 1 
        1   306 1 1 20 PRO HA   H   5.699  13.454   5.565 1.00 . A A .  21 PRO HA   1 1 
        1   307 1 1 20 PRO HB2  H   5.524  15.804   4.180 1.00 . A A .  21 PRO HB2  1 1 
        1   308 1 1 20 PRO HB3  H   6.864  15.413   5.239 1.00 . A A .  21 PRO HB3  1 1 
        1   309 1 1 20 PRO HD2  H   7.180  13.189   1.885 1.00 . A A .  21 PRO HD2  1 1 
        1   310 1 1 20 PRO HD3  H   8.505  13.196   3.031 1.00 . A A .  21 PRO HD3  1 1 
        1   311 1 1 20 PRO HG2  H   6.777  15.416   2.284 1.00 . A A .  21 PRO HG2  1 1 
        1   312 1 1 20 PRO HG3  H   8.175  15.450   3.342 1.00 . A A .  21 PRO HG3  1 1 
        1   313 1 1 20 PRO N    N   6.613  12.783   3.882 1.00 . A A .  21 PRO N    1 1 
        1   314 1 1 20 PRO O    O   3.341  13.679   4.866 1.00 . A A .  21 PRO O    1 1 
        1   315 1 1 21 SER C    C   2.312  14.526   1.775 1.00 . A A .  22 SER C    1 1 
        1   316 1 1 21 SER CA   C   2.862  13.156   2.178 1.00 . A A .  22 SER CA   1 1 
        1   317 1 1 21 SER CB   C   1.887  12.449   3.121 1.00 . A A .  22 SER CB   1 1 
        1   318 1 1 21 SER H    H   4.944  13.208   2.170 1.00 . A A .  22 SER H    1 1 
        1   319 1 1 21 SER HA   H   3.028  12.536   1.297 1.00 . A A .  22 SER HA   1 1 
        1   320 1 1 21 SER HB2  H   1.446  13.179   3.801 1.00 . A A .  22 SER HB2  1 1 
        1   321 1 1 21 SER HB3  H   1.069  12.020   2.542 1.00 . A A .  22 SER HB3  1 1 
        1   322 1 1 21 SER HG   H   2.381  10.536   3.436 1.00 . A A .  22 SER HG   1 1 
        1   323 1 1 21 SER N    N   4.169  13.307   2.794 1.00 . A A .  22 SER N    1 1 
        1   324 1 1 21 SER O    O   1.559  15.142   2.528 1.00 . A A .  22 SER O    1 1 
        1   325 1 1 21 SER OG   O   2.524  11.422   3.876 1.00 . A A .  22 SER OG   1 1 
        1   326 1 1 22 SER C    C   3.205  16.720  -1.036 1.00 . A A .  23 SER C    1 1 
        1   327 1 1 22 SER CA   C   2.267  16.248   0.077 1.00 . A A .  23 SER CA   1 1 
        1   328 1 1 22 SER CB   C   2.201  17.292   1.194 1.00 . A A .  23 SER CB   1 1 
        1   329 1 1 22 SER H    H   3.323  14.455  -0.017 1.00 . A A .  23 SER H    1 1 
        1   330 1 1 22 SER HA   H   1.265  16.072  -0.315 1.00 . A A .  23 SER HA   1 1 
        1   331 1 1 22 SER HB2  H   1.160  17.457   1.474 1.00 . A A .  23 SER HB2  1 1 
        1   332 1 1 22 SER HB3  H   2.712  16.911   2.078 1.00 . A A .  23 SER HB3  1 1 
        1   333 1 1 22 SER HG   H   2.074  19.198   0.595 1.00 . A A .  23 SER HG   1 1 
        1   334 1 1 22 SER N    N   2.710  14.962   0.589 1.00 . A A .  23 SER N    1 1 
        1   335 1 1 22 SER O    O   2.785  16.877  -2.181 1.00 . A A .  23 SER O    1 1 
        1   336 1 1 22 SER OG   O   2.788  18.530   0.803 1.00 . A A .  23 SER OG   1 1 
        1   337 1 1 23 PRO C    C   5.926  16.247  -2.523 1.00 . A A .  24 PRO C    1 1 
        1   338 1 1 23 PRO CA   C   5.491  17.389  -1.602 1.00 . A A .  24 PRO CA   1 1 
        1   339 1 1 23 PRO CB   C   6.628  17.931  -0.750 1.00 . A A .  24 PRO CB   1 1 
        1   340 1 1 23 PRO CD   C   5.023  16.763   0.698 1.00 . A A .  24 PRO CD   1 1 
        1   341 1 1 23 PRO CG   C   6.427  17.342   0.637 1.00 . A A .  24 PRO CG   1 1 
        1   342 1 1 23 PRO HA   H   5.109  18.093  -2.200 1.00 . A A .  24 PRO HA   1 1 
        1   343 1 1 23 PRO HB2  H   7.596  17.642  -1.161 1.00 . A A .  24 PRO HB2  1 1 
        1   344 1 1 23 PRO HB3  H   6.608  19.020  -0.719 1.00 . A A .  24 PRO HB3  1 1 
        1   345 1 1 23 PRO HD2  H   5.041  15.711   0.983 1.00 . A A .  24 PRO HD2  1 1 
        1   346 1 1 23 PRO HD3  H   4.412  17.283   1.436 1.00 . A A .  24 PRO HD3  1 1 
        1   347 1 1 23 PRO HG2  H   7.169  16.568   0.834 1.00 . A A .  24 PRO HG2  1 1 
        1   348 1 1 23 PRO HG3  H   6.557  18.110   1.399 1.00 . A A .  24 PRO HG3  1 1 
        1   349 1 1 23 PRO N    N   4.491  16.938  -0.650 1.00 . A A .  24 PRO N    1 1 
        1   350 1 1 23 PRO O    O   5.263  15.963  -3.519 1.00 . A A .  24 PRO O    1 1 
        1   351 1 1 24 GLN C    C   6.551  13.377  -2.999 1.00 . A A .  25 GLN C    1 1 
        1   352 1 1 24 GLN CA   C   7.567  14.520  -2.937 1.00 . A A .  25 GLN CA   1 1 
        1   353 1 1 24 GLN CB   C   8.902  14.036  -2.367 1.00 . A A .  25 GLN CB   1 1 
        1   354 1 1 24 GLN CD   C  10.988  15.421  -2.066 1.00 . A A .  25 GLN CD   1 1 
        1   355 1 1 24 GLN CG   C  10.077  14.716  -3.073 1.00 . A A .  25 GLN CG   1 1 
        1   356 1 1 24 GLN H    H   7.569  15.862  -1.344 1.00 . A A .  25 GLN H    1 1 
        1   357 1 1 24 GLN HA   H   7.730  14.923  -3.936 1.00 . A A .  25 GLN HA   1 1 
        1   358 1 1 24 GLN HB2  H   8.943  14.248  -1.299 1.00 . A A .  25 GLN HB2  1 1 
        1   359 1 1 24 GLN HB3  H   8.980  12.955  -2.481 1.00 . A A .  25 GLN HB3  1 1 
        1   360 1 1 24 GLN HE21 H  10.256  17.193  -2.715 1.00 . A A .  25 GLN HE21 1 1 
        1   361 1 1 24 GLN HE22 H  11.443  17.298  -1.458 1.00 . A A .  25 GLN HE22 1 1 
        1   362 1 1 24 GLN HG2  H  10.650  13.974  -3.629 1.00 . A A .  25 GLN HG2  1 1 
        1   363 1 1 24 GLN HG3  H   9.702  15.438  -3.798 1.00 . A A .  25 GLN HG3  1 1 
        1   364 1 1 24 GLN N    N   7.036  15.624  -2.156 1.00 . A A .  25 GLN N    1 1 
        1   365 1 1 24 GLN NE2  N  10.887  16.747  -2.081 1.00 . A A .  25 GLN NE2  1 1 
        1   366 1 1 24 GLN O    O   6.220  12.893  -4.080 1.00 . A A .  25 GLN O    1 1 
        1   367 1 1 24 GLN OE1  O  11.733  14.802  -1.324 1.00 . A A .  25 GLN OE1  1 1 
        1   368 1 1 25 GLN C    C   4.238  11.866  -2.985 1.00 . A A .  26 GLN C    1 1 
        1   369 1 1 25 GLN CA   C   5.114  11.901  -1.731 1.00 . A A .  26 GLN CA   1 1 
        1   370 1 1 25 GLN CB   C   4.260  12.041  -0.469 1.00 . A A .  26 GLN CB   1 1 
        1   371 1 1 25 GLN CD   C   2.341  10.407  -0.380 1.00 . A A .  26 GLN CD   1 1 
        1   372 1 1 25 GLN CG   C   3.791  10.673   0.030 1.00 . A A .  26 GLN CG   1 1 
        1   373 1 1 25 GLN H    H   6.360  13.376  -0.949 1.00 . A A .  26 GLN H    1 1 
        1   374 1 1 25 GLN HA   H   5.702  10.986  -1.664 1.00 . A A .  26 GLN HA   1 1 
        1   375 1 1 25 GLN HB2  H   4.836  12.539   0.311 1.00 . A A .  26 GLN HB2  1 1 
        1   376 1 1 25 GLN HB3  H   3.396  12.671  -0.679 1.00 . A A .  26 GLN HB3  1 1 
        1   377 1 1 25 GLN HE21 H   2.279   8.914   0.986 1.00 . A A .  26 GLN HE21 1 1 
        1   378 1 1 25 GLN HE22 H   0.816   9.161   0.091 1.00 . A A .  26 GLN HE22 1 1 
        1   379 1 1 25 GLN HG2  H   4.437   9.893  -0.375 1.00 . A A .  26 GLN HG2  1 1 
        1   380 1 1 25 GLN HG3  H   3.880  10.628   1.116 1.00 . A A .  26 GLN HG3  1 1 
        1   381 1 1 25 GLN N    N   6.085  12.978  -1.824 1.00 . A A .  26 GLN N    1 1 
        1   382 1 1 25 GLN NE2  N   1.764   9.412   0.288 1.00 . A A .  26 GLN NE2  1 1 
        1   383 1 1 25 GLN O    O   4.235  10.877  -3.717 1.00 . A A .  26 GLN O    1 1 
        1   384 1 1 25 GLN OE1  O   1.784  11.062  -1.245 1.00 . A A .  26 GLN OE1  1 1 
        1   385 1 1 26 GLN C    C   3.321  12.485  -5.589 1.00 . A A .  27 GLN C    1 1 
        1   386 1 1 26 GLN CA   C   2.639  13.063  -4.348 1.00 . A A .  27 GLN CA   1 1 
        1   387 1 1 26 GLN CB   C   2.213  14.514  -4.581 1.00 . A A .  27 GLN CB   1 1 
        1   388 1 1 26 GLN CD   C   2.574  16.587  -5.970 1.00 . A A .  27 GLN CD   1 1 
        1   389 1 1 26 GLN CG   C   3.032  15.152  -5.704 1.00 . A A .  27 GLN CG   1 1 
        1   390 1 1 26 GLN H    H   3.525  13.757  -2.594 1.00 . A A .  27 GLN H    1 1 
        1   391 1 1 26 GLN HA   H   1.760  12.469  -4.098 1.00 . A A .  27 GLN HA   1 1 
        1   392 1 1 26 GLN HB2  H   1.153  14.550  -4.833 1.00 . A A .  27 GLN HB2  1 1 
        1   393 1 1 26 GLN HB3  H   2.341  15.087  -3.662 1.00 . A A .  27 GLN HB3  1 1 
        1   394 1 1 26 GLN HE21 H   4.284  17.243  -5.108 1.00 . A A .  27 GLN HE21 1 1 
        1   395 1 1 26 GLN HE22 H   3.220  18.484  -5.681 1.00 . A A .  27 GLN HE22 1 1 
        1   396 1 1 26 GLN HG2  H   4.089  15.148  -5.436 1.00 . A A .  27 GLN HG2  1 1 
        1   397 1 1 26 GLN HG3  H   2.932  14.560  -6.614 1.00 . A A .  27 GLN HG3  1 1 
        1   398 1 1 26 GLN N    N   3.516  12.957  -3.195 1.00 . A A .  27 GLN N    1 1 
        1   399 1 1 26 GLN NE2  N   3.430  17.515  -5.552 1.00 . A A .  27 GLN NE2  1 1 
        1   400 1 1 26 GLN O    O   2.729  11.684  -6.311 1.00 . A A .  27 GLN O    1 1 
        1   401 1 1 26 GLN OE1  O   1.513  16.836  -6.520 1.00 . A A .  27 GLN OE1  1 1 
        1   402 1 1 27 GLN C    C   5.793  11.011  -6.717 1.00 . A A .  28 GLN C    1 1 
        1   403 1 1 27 GLN CA   C   5.326  12.450  -6.942 1.00 . A A .  28 GLN CA   1 1 
        1   404 1 1 27 GLN CB   C   6.512  13.376  -7.217 1.00 . A A .  28 GLN CB   1 1 
        1   405 1 1 27 GLN CD   C   6.901  15.562  -8.413 1.00 . A A .  28 GLN CD   1 1 
        1   406 1 1 27 GLN CG   C   6.311  14.154  -8.519 1.00 . A A .  28 GLN CG   1 1 
        1   407 1 1 27 GLN H    H   5.031  13.567  -5.208 1.00 . A A .  28 GLN H    1 1 
        1   408 1 1 27 GLN HA   H   4.640  12.489  -7.788 1.00 . A A .  28 GLN HA   1 1 
        1   409 1 1 27 GLN HB2  H   6.634  14.073  -6.388 1.00 . A A .  28 GLN HB2  1 1 
        1   410 1 1 27 GLN HB3  H   7.429  12.789  -7.277 1.00 . A A .  28 GLN HB3  1 1 
        1   411 1 1 27 GLN HE21 H   7.433  15.434 -10.362 1.00 . A A .  28 GLN HE21 1 1 
        1   412 1 1 27 GLN HE22 H   7.852  16.919  -9.576 1.00 . A A .  28 GLN HE22 1 1 
        1   413 1 1 27 GLN HG2  H   6.783  13.619  -9.343 1.00 . A A .  28 GLN HG2  1 1 
        1   414 1 1 27 GLN HG3  H   5.248  14.217  -8.748 1.00 . A A .  28 GLN HG3  1 1 
        1   415 1 1 27 GLN N    N   4.556  12.915  -5.800 1.00 . A A .  28 GLN N    1 1 
        1   416 1 1 27 GLN NE2  N   7.440  16.009  -9.544 1.00 . A A .  28 GLN NE2  1 1 
        1   417 1 1 27 GLN O    O   5.950  10.249  -7.670 1.00 . A A .  28 GLN O    1 1 
        1   418 1 1 27 GLN OE1  O   6.869  16.200  -7.374 1.00 . A A .  28 GLN OE1  1 1 
        1   419 1 1 28 GLN C    C   5.354   8.322  -5.388 1.00 . A A .  29 GLN C    1 1 
        1   420 1 1 28 GLN CA   C   6.449   9.347  -5.089 1.00 . A A .  29 GLN CA   1 1 
        1   421 1 1 28 GLN CB   C   6.868   9.290  -3.618 1.00 . A A .  29 GLN CB   1 1 
        1   422 1 1 28 GLN CD   C   8.755  10.656  -4.584 1.00 . A A .  29 GLN CD   1 1 
        1   423 1 1 28 GLN CG   C   7.964  10.314  -3.319 1.00 . A A .  29 GLN CG   1 1 
        1   424 1 1 28 GLN H    H   5.873  11.307  -4.681 1.00 . A A .  29 GLN H    1 1 
        1   425 1 1 28 GLN HA   H   7.319   9.153  -5.715 1.00 . A A .  29 GLN HA   1 1 
        1   426 1 1 28 GLN HB2  H   6.003   9.481  -2.982 1.00 . A A .  29 GLN HB2  1 1 
        1   427 1 1 28 GLN HB3  H   7.225   8.288  -3.377 1.00 . A A .  29 GLN HB3  1 1 
        1   428 1 1 28 GLN HE21 H   8.287  12.604  -4.294 1.00 . A A .  29 GLN HE21 1 1 
        1   429 1 1 28 GLN HE22 H   9.259  12.275  -5.689 1.00 . A A .  29 GLN HE22 1 1 
        1   430 1 1 28 GLN HG2  H   7.518  11.220  -2.909 1.00 . A A .  29 GLN HG2  1 1 
        1   431 1 1 28 GLN HG3  H   8.639   9.919  -2.560 1.00 . A A .  29 GLN HG3  1 1 
        1   432 1 1 28 GLN N    N   6.003  10.682  -5.451 1.00 . A A .  29 GLN N    1 1 
        1   433 1 1 28 GLN NE2  N   8.768  11.952  -4.880 1.00 . A A .  29 GLN NE2  1 1 
        1   434 1 1 28 GLN O    O   5.601   7.324  -6.063 1.00 . A A .  29 GLN O    1 1 
        1   435 1 1 28 GLN OE1  O   9.316   9.799  -5.247 1.00 . A A .  29 GLN OE1  1 1 
        1   436 1 1 29 VAL C    C   2.754   7.589  -6.572 1.00 . A A .  30 VAL C    1 1 
        1   437 1 1 29 VAL CA   C   3.033   7.718  -5.074 1.00 . A A .  30 VAL CA   1 1 
        1   438 1 1 29 VAL CB   C   1.825   8.224  -4.282 1.00 . A A .  30 VAL CB   1 1 
        1   439 1 1 29 VAL CG1  C   2.261   8.833  -2.948 1.00 . A A .  30 VAL CG1  1 1 
        1   440 1 1 29 VAL CG2  C   1.013   9.227  -5.104 1.00 . A A .  30 VAL CG2  1 1 
        1   441 1 1 29 VAL H    H   3.975   9.417  -4.323 1.00 . A A .  30 VAL H    1 1 
        1   442 1 1 29 VAL HA   H   3.307   6.738  -4.682 1.00 . A A .  30 VAL HA   1 1 
        1   443 1 1 29 VAL HB   H   1.184   7.369  -4.067 1.00 . A A .  30 VAL HB   1 1 
        1   444 1 1 29 VAL HG11 H   3.250   8.459  -2.683 1.00 . A A .  30 VAL HG11 1 1 
        1   445 1 1 29 VAL HG12 H   2.295   9.918  -3.038 1.00 . A A .  30 VAL HG12 1 1 
        1   446 1 1 29 VAL HG13 H   1.548   8.554  -2.172 1.00 . A A .  30 VAL HG13 1 1 
        1   447 1 1 29 VAL HG21 H   0.717   8.768  -6.047 1.00 . A A .  30 VAL HG21 1 1 
        1   448 1 1 29 VAL HG22 H   0.123   9.517  -4.546 1.00 . A A .  30 VAL HG22 1 1 
        1   449 1 1 29 VAL HG23 H   1.620  10.109  -5.303 1.00 . A A .  30 VAL HG23 1 1 
        1   450 1 1 29 VAL N    N   4.167   8.603  -4.871 1.00 . A A .  30 VAL N    1 1 
        1   451 1 1 29 VAL O    O   2.700   6.481  -7.105 1.00 . A A .  30 VAL O    1 1 
        1   452 1 1 30 LEU C    C   3.478   8.120  -9.389 1.00 . A A .  31 LEU C    1 1 
        1   453 1 1 30 LEU CA   C   2.312   8.767  -8.638 1.00 . A A .  31 LEU CA   1 1 
        1   454 1 1 30 LEU CB   C   2.003  10.194  -9.095 1.00 . A A .  31 LEU CB   1 1 
        1   455 1 1 30 LEU CD1  C  -0.393   9.494  -8.737 1.00 . A A .  31 LEU CD1  1 1 
        1   456 1 1 30 LEU CD2  C   0.493  11.610  -7.655 1.00 . A A .  31 LEU CD2  1 1 
        1   457 1 1 30 LEU CG   C   0.570  10.676  -8.864 1.00 . A A .  31 LEU CG   1 1 
        1   458 1 1 30 LEU H    H   2.630   9.634  -6.771 1.00 . A A .  31 LEU H    1 1 
        1   459 1 1 30 LEU HA   H   1.416   8.171  -8.812 1.00 . A A .  31 LEU HA   1 1 
        1   460 1 1 30 LEU HB2  H   2.682  10.874  -8.581 1.00 . A A .  31 LEU HB2  1 1 
        1   461 1 1 30 LEU HB3  H   2.224  10.269 -10.160 1.00 . A A .  31 LEU HB3  1 1 
        1   462 1 1 30 LEU HD11 H  -0.279   8.838  -9.601 1.00 . A A .  31 LEU HD11 1 1 
        1   463 1 1 30 LEU HD12 H  -0.168   8.939  -7.827 1.00 . A A .  31 LEU HD12 1 1 
        1   464 1 1 30 LEU HD13 H  -1.418   9.863  -8.694 1.00 . A A .  31 LEU HD13 1 1 
        1   465 1 1 30 LEU HD21 H   1.245  12.394  -7.752 1.00 . A A .  31 LEU HD21 1 1 
        1   466 1 1 30 LEU HD22 H  -0.498  12.061  -7.605 1.00 . A A .  31 LEU HD22 1 1 
        1   467 1 1 30 LEU HD23 H   0.679  11.040  -6.744 1.00 . A A .  31 LEU HD23 1 1 
        1   468 1 1 30 LEU HG   H   0.259  11.253  -9.736 1.00 . A A .  31 LEU HG   1 1 
        1   469 1 1 30 LEU N    N   2.584   8.737  -7.211 1.00 . A A .  31 LEU N    1 1 
        1   470 1 1 30 LEU O    O   3.275   7.450 -10.400 1.00 . A A .  31 LEU O    1 1 
        1   471 1 1 31 ASN C    C   5.743   6.268  -9.553 1.00 . A A .  32 ASN C    1 1 
        1   472 1 1 31 ASN CA   C   5.873   7.790  -9.472 1.00 . A A .  32 ASN CA   1 1 
        1   473 1 1 31 ASN CB   C   7.114   8.115  -8.638 1.00 . A A .  32 ASN CB   1 1 
        1   474 1 1 31 ASN CG   C   7.844   9.339  -9.196 1.00 . A A .  32 ASN CG   1 1 
        1   475 1 1 31 ASN H    H   4.831   8.889  -8.042 1.00 . A A .  32 ASN H    1 1 
        1   476 1 1 31 ASN HA   H   5.936   8.256 -10.456 1.00 . A A .  32 ASN HA   1 1 
        1   477 1 1 31 ASN HB2  H   6.823   8.301  -7.604 1.00 . A A .  32 ASN HB2  1 1 
        1   478 1 1 31 ASN HB3  H   7.786   7.258  -8.631 1.00 . A A .  32 ASN HB3  1 1 
        1   479 1 1 31 ASN HD21 H   8.181   9.946  -7.294 1.00 . A A .  32 ASN HD21 1 1 
        1   480 1 1 31 ASN HD22 H   8.811  10.986  -8.527 1.00 . A A .  32 ASN HD22 1 1 
        1   481 1 1 31 ASN N    N   4.675   8.343  -8.864 1.00 . A A .  32 ASN N    1 1 
        1   482 1 1 31 ASN ND2  N   8.318  10.158  -8.262 1.00 . A A .  32 ASN ND2  1 1 
        1   483 1 1 31 ASN O    O   5.632   5.707 -10.642 1.00 . A A .  32 ASN O    1 1 
        1   484 1 1 31 ASN OD1  O   7.969   9.526 -10.395 1.00 . A A .  32 ASN OD1  1 1 
        1   485 1 1 32 ILE C    C   4.343   3.755  -8.980 1.00 . A A .  33 ILE C    1 1 
        1   486 1 1 32 ILE CA   C   5.646   4.195  -8.309 1.00 . A A .  33 ILE CA   1 1 
        1   487 1 1 32 ILE CB   C   5.782   3.722  -6.861 1.00 . A A .  33 ILE CB   1 1 
        1   488 1 1 32 ILE CD1  C   5.535   4.842  -4.615 1.00 . A A .  33 ILE CD1  1 1 
        1   489 1 1 32 ILE CG1  C   4.845   4.504  -5.938 1.00 . A A .  33 ILE CG1  1 1 
        1   490 1 1 32 ILE CG2  C   7.238   3.794  -6.395 1.00 . A A .  33 ILE CG2  1 1 
        1   491 1 1 32 ILE H    H   5.851   6.105  -7.503 1.00 . A A .  33 ILE H    1 1 
        1   492 1 1 32 ILE HA   H   6.482   3.772  -8.867 1.00 . A A .  33 ILE HA   1 1 
        1   493 1 1 32 ILE HB   H   5.481   2.676  -6.814 1.00 . A A .  33 ILE HB   1 1 
        1   494 1 1 32 ILE HD11 H   6.056   3.961  -4.241 1.00 . A A .  33 ILE HD11 1 1 
        1   495 1 1 32 ILE HD12 H   6.251   5.648  -4.774 1.00 . A A .  33 ILE HD12 1 1 
        1   496 1 1 32 ILE HD13 H   4.788   5.158  -3.887 1.00 . A A .  33 ILE HD13 1 1 
        1   497 1 1 32 ILE HG12 H   4.527   5.423  -6.431 1.00 . A A .  33 ILE HG12 1 1 
        1   498 1 1 32 ILE HG13 H   3.947   3.918  -5.745 1.00 . A A .  33 ILE HG13 1 1 
        1   499 1 1 32 ILE HG21 H   7.894   3.472  -7.203 1.00 . A A .  33 ILE HG21 1 1 
        1   500 1 1 32 ILE HG22 H   7.480   4.820  -6.117 1.00 . A A .  33 ILE HG22 1 1 
        1   501 1 1 32 ILE HG23 H   7.376   3.142  -5.532 1.00 . A A .  33 ILE HG23 1 1 
        1   502 1 1 32 ILE N    N   5.761   5.642  -8.385 1.00 . A A .  33 ILE N    1 1 
        1   503 1 1 32 ILE O    O   4.359   2.929  -9.892 1.00 . A A .  33 ILE O    1 1 
        1   504 1 1 33 LEU C    C   2.018   3.974 -10.574 1.00 . A A .  34 LEU C    1 1 
        1   505 1 1 33 LEU CA   C   1.939   4.004  -9.046 1.00 . A A .  34 LEU CA   1 1 
        1   506 1 1 33 LEU CB   C   0.881   4.968  -8.504 1.00 . A A .  34 LEU CB   1 1 
        1   507 1 1 33 LEU CD1  C  -0.989   5.056  -6.815 1.00 . A A .  34 LEU CD1  1 1 
        1   508 1 1 33 LEU CD2  C   0.916   3.407  -6.525 1.00 . A A .  34 LEU CD2  1 1 
        1   509 1 1 33 LEU CG   C   0.501   4.789  -7.033 1.00 . A A .  34 LEU CG   1 1 
        1   510 1 1 33 LEU H    H   3.244   4.998  -7.763 1.00 . A A .  34 LEU H    1 1 
        1   511 1 1 33 LEU HA   H   1.676   3.007  -8.694 1.00 . A A .  34 LEU HA   1 1 
        1   512 1 1 33 LEU HB2  H   1.242   5.988  -8.644 1.00 . A A .  34 LEU HB2  1 1 
        1   513 1 1 33 LEU HB3  H  -0.021   4.864  -9.107 1.00 . A A .  34 LEU HB3  1 1 
        1   514 1 1 33 LEU HD11 H  -1.574   4.419  -7.479 1.00 . A A .  34 LEU HD11 1 1 
        1   515 1 1 33 LEU HD12 H  -1.250   4.838  -5.780 1.00 . A A .  34 LEU HD12 1 1 
        1   516 1 1 33 LEU HD13 H  -1.206   6.102  -7.032 1.00 . A A .  34 LEU HD13 1 1 
        1   517 1 1 33 LEU HD21 H   0.609   2.648  -7.244 1.00 . A A .  34 LEU HD21 1 1 
        1   518 1 1 33 LEU HD22 H   1.999   3.374  -6.402 1.00 . A A .  34 LEU HD22 1 1 
        1   519 1 1 33 LEU HD23 H   0.436   3.213  -5.565 1.00 . A A .  34 LEU HD23 1 1 
        1   520 1 1 33 LEU HG   H   1.050   5.526  -6.446 1.00 . A A .  34 LEU HG   1 1 
        1   521 1 1 33 LEU N    N   3.247   4.327  -8.504 1.00 . A A .  34 LEU N    1 1 
        1   522 1 1 33 LEU O    O   1.266   3.249 -11.224 1.00 . A A .  34 LEU O    1 1 
        1   523 1 1 34 LYS C    C   4.026   3.696 -12.994 1.00 . A A .  35 LYS C    1 1 
        1   524 1 1 34 LYS CA   C   3.122   4.845 -12.542 1.00 . A A .  35 LYS CA   1 1 
        1   525 1 1 34 LYS CB   C   3.637   6.228 -12.945 1.00 . A A .  35 LYS CB   1 1 
        1   526 1 1 34 LYS CD   C   3.004   8.619 -13.439 1.00 . A A .  35 LYS CD   1 1 
        1   527 1 1 34 LYS CE   C   2.258   9.711 -12.669 1.00 . A A .  35 LYS CE   1 1 
        1   528 1 1 34 LYS CG   C   2.486   7.230 -13.060 1.00 . A A .  35 LYS CG   1 1 
        1   529 1 1 34 LYS H    H   3.542   5.358 -10.567 1.00 . A A .  35 LYS H    1 1 
        1   530 1 1 34 LYS HA   H   2.143   4.718 -13.006 1.00 . A A .  35 LYS HA   1 1 
        1   531 1 1 34 LYS HB2  H   4.359   6.581 -12.209 1.00 . A A .  35 LYS HB2  1 1 
        1   532 1 1 34 LYS HB3  H   4.162   6.161 -13.898 1.00 . A A .  35 LYS HB3  1 1 
        1   533 1 1 34 LYS HD2  H   4.071   8.683 -13.226 1.00 . A A .  35 LYS HD2  1 1 
        1   534 1 1 34 LYS HD3  H   2.883   8.777 -14.510 1.00 . A A .  35 LYS HD3  1 1 
        1   535 1 1 34 LYS HE2  H   1.559   9.256 -11.967 1.00 . A A .  35 LYS HE2  1 1 
        1   536 1 1 34 LYS HE3  H   2.965  10.297 -12.081 1.00 . A A .  35 LYS HE3  1 1 
        1   537 1 1 34 LYS HG2  H   1.774   6.886 -13.810 1.00 . A A .  35 LYS HG2  1 1 
        1   538 1 1 34 LYS HG3  H   1.950   7.283 -12.113 1.00 . A A .  35 LYS HG3  1 1 
        1   539 1 1 34 LYS N    N   2.935   4.771 -11.103 1.00 . A A .  35 LYS N    1 1 
        1   540 1 1 34 LYS NZ   N   1.527  10.596 -13.603 1.00 . A A .  35 LYS NZ   1 1 
        1   541 1 1 34 LYS O    O   3.715   3.000 -13.960 1.00 . A A .  35 LYS O    1 1 
        1   542 1 1 35 SER C    C   5.536   1.129 -12.121 1.00 . A A .  36 SER C    1 1 
        1   543 1 1 35 SER CA   C   6.077   2.481 -12.590 1.00 . A A .  36 SER CA   1 1 
        1   544 1 1 35 SER CB   C   7.438   2.759 -11.949 1.00 . A A .  36 SER CB   1 1 
        1   545 1 1 35 SER H    H   5.371   4.104 -11.491 1.00 . A A .  36 SER H    1 1 
        1   546 1 1 35 SER HA   H   6.177   2.498 -13.675 1.00 . A A .  36 SER HA   1 1 
        1   547 1 1 35 SER HB2  H   7.341   3.572 -11.230 1.00 . A A .  36 SER HB2  1 1 
        1   548 1 1 35 SER HB3  H   7.764   1.879 -11.393 1.00 . A A .  36 SER HB3  1 1 
        1   549 1 1 35 SER HG   H   8.916   3.923 -12.633 1.00 . A A .  36 SER HG   1 1 
        1   550 1 1 35 SER N    N   5.126   3.533 -12.275 1.00 . A A .  36 SER N    1 1 
        1   551 1 1 35 SER O    O   6.195   0.103 -12.282 1.00 . A A .  36 SER O    1 1 
        1   552 1 1 35 SER OG   O   8.425   3.100 -12.919 1.00 . A A .  36 SER OG   1 1 
        1   553 1 1 36 ASN C    C   2.193   0.188 -10.967 1.00 . A A .  37 ASN C    1 1 
        1   554 1 1 36 ASN CA   C   3.704  -0.037 -11.056 1.00 . A A .  37 ASN CA   1 1 
        1   555 1 1 36 ASN CB   C   4.212  -0.397  -9.659 1.00 . A A .  37 ASN CB   1 1 
        1   556 1 1 36 ASN CG   C   5.701  -0.747  -9.690 1.00 . A A .  37 ASN CG   1 1 
        1   557 1 1 36 ASN H    H   3.812   2.011 -11.422 1.00 . A A .  37 ASN H    1 1 
        1   558 1 1 36 ASN HA   H   3.968  -0.814 -11.774 1.00 . A A .  37 ASN HA   1 1 
        1   559 1 1 36 ASN HB2  H   4.046   0.441  -8.981 1.00 . A A .  37 ASN HB2  1 1 
        1   560 1 1 36 ASN HB3  H   3.644  -1.241  -9.267 1.00 . A A .  37 ASN HB3  1 1 
        1   561 1 1 36 ASN HD21 H   6.120   1.232  -9.603 1.00 . A A .  37 ASN HD21 1 1 
        1   562 1 1 36 ASN HD22 H   7.498   0.184  -9.665 1.00 . A A .  37 ASN HD22 1 1 
        1   563 1 1 36 ASN N    N   4.341   1.172 -11.550 1.00 . A A .  37 ASN N    1 1 
        1   564 1 1 36 ASN ND2  N   6.506   0.310  -9.649 1.00 . A A .  37 ASN ND2  1 1 
        1   565 1 1 36 ASN O    O   1.721   0.915 -10.095 1.00 . A A .  37 ASN O    1 1 
        1   566 1 1 36 ASN OD1  O   6.092  -1.901  -9.747 1.00 . A A .  37 ASN OD1  1 1 
        1   567 1 1 37 PRO C    C  -0.636  -1.159 -10.817 1.00 . A A .  38 PRO C    1 1 
        1   568 1 1 37 PRO CA   C   0.010  -0.346 -11.940 1.00 . A A .  38 PRO CA   1 1 
        1   569 1 1 37 PRO CB   C  -0.391  -0.824 -13.326 1.00 . A A .  38 PRO CB   1 1 
        1   570 1 1 37 PRO CD   C   1.983  -1.337 -12.953 1.00 . A A .  38 PRO CD   1 1 
        1   571 1 1 37 PRO CG   C   0.789  -1.629 -13.847 1.00 . A A .  38 PRO CG   1 1 
        1   572 1 1 37 PRO HA   H  -0.262   0.604 -11.782 1.00 . A A .  38 PRO HA   1 1 
        1   573 1 1 37 PRO HB2  H  -1.292  -1.435 -13.283 1.00 . A A .  38 PRO HB2  1 1 
        1   574 1 1 37 PRO HB3  H  -0.609   0.019 -13.982 1.00 . A A .  38 PRO HB3  1 1 
        1   575 1 1 37 PRO HD2  H   2.399  -2.254 -12.536 1.00 . A A .  38 PRO HD2  1 1 
        1   576 1 1 37 PRO HD3  H   2.784  -0.849 -13.509 1.00 . A A .  38 PRO HD3  1 1 
        1   577 1 1 37 PRO HG2  H   0.557  -2.694 -13.840 1.00 . A A .  38 PRO HG2  1 1 
        1   578 1 1 37 PRO HG3  H   1.009  -1.358 -14.880 1.00 . A A .  38 PRO HG3  1 1 
        1   579 1 1 37 PRO N    N   1.458  -0.467 -11.905 1.00 . A A .  38 PRO N    1 1 
        1   580 1 1 37 PRO O    O  -1.406  -0.623 -10.022 1.00 . A A .  38 PRO O    1 1 
        1   581 1 1 38 GLN C    C  -0.775  -2.668  -8.396 1.00 . A A .  39 GLN C    1 1 
        1   582 1 1 38 GLN CA   C  -0.835  -3.332  -9.774 1.00 . A A .  39 GLN CA   1 1 
        1   583 1 1 38 GLN CB   C  -0.092  -4.669  -9.771 1.00 . A A .  39 GLN CB   1 1 
        1   584 1 1 38 GLN CD   C  -0.325  -7.062 -10.531 1.00 . A A .  39 GLN CD   1 1 
        1   585 1 1 38 GLN CG   C  -1.059  -5.834  -9.989 1.00 . A A .  39 GLN CG   1 1 
        1   586 1 1 38 GLN H    H   0.330  -2.867 -11.437 1.00 . A A .  39 GLN H    1 1 
        1   587 1 1 38 GLN HA   H  -1.873  -3.501 -10.058 1.00 . A A .  39 GLN HA   1 1 
        1   588 1 1 38 GLN HB2  H   0.666  -4.670 -10.555 1.00 . A A .  39 GLN HB2  1 1 
        1   589 1 1 38 GLN HB3  H   0.430  -4.798  -8.823 1.00 . A A .  39 GLN HB3  1 1 
        1   590 1 1 38 GLN HE21 H  -1.363  -6.863 -12.258 1.00 . A A .  39 GLN HE21 1 1 
        1   591 1 1 38 GLN HE22 H  -0.250  -8.189 -12.212 1.00 . A A .  39 GLN HE22 1 1 
        1   592 1 1 38 GLN HG2  H  -1.550  -6.085  -9.049 1.00 . A A .  39 GLN HG2  1 1 
        1   593 1 1 38 GLN HG3  H  -1.841  -5.536 -10.688 1.00 . A A .  39 GLN HG3  1 1 
        1   594 1 1 38 GLN N    N  -0.297  -2.439 -10.787 1.00 . A A .  39 GLN N    1 1 
        1   595 1 1 38 GLN NE2  N  -0.675  -7.399 -11.769 1.00 . A A .  39 GLN NE2  1 1 
        1   596 1 1 38 GLN O    O  -1.677  -2.845  -7.579 1.00 . A A .  39 GLN O    1 1 
        1   597 1 1 38 GLN OE1  O   0.505  -7.664  -9.869 1.00 . A A .  39 GLN OE1  1 1 
        1   598 1 1 39 LEU C    C  -0.569  -0.129  -6.779 1.00 . A A .  40 LEU C    1 1 
        1   599 1 1 39 LEU CA   C   0.486  -1.228  -6.918 1.00 . A A .  40 LEU CA   1 1 
        1   600 1 1 39 LEU CB   C   1.923  -0.720  -6.795 1.00 . A A .  40 LEU CB   1 1 
        1   601 1 1 39 LEU CD1  C   4.387  -1.244  -6.924 1.00 . A A .  40 LEU CD1  1 1 
        1   602 1 1 39 LEU CD2  C   2.935  -2.361  -5.169 1.00 . A A .  40 LEU CD2  1 1 
        1   603 1 1 39 LEU CG   C   2.998  -1.789  -6.587 1.00 . A A .  40 LEU CG   1 1 
        1   604 1 1 39 LEU H    H   1.025  -1.780  -8.853 1.00 . A A .  40 LEU H    1 1 
        1   605 1 1 39 LEU HA   H   0.332  -1.957  -6.121 1.00 . A A .  40 LEU HA   1 1 
        1   606 1 1 39 LEU HB2  H   2.168  -0.159  -7.697 1.00 . A A .  40 LEU HB2  1 1 
        1   607 1 1 39 LEU HB3  H   1.970  -0.019  -5.961 1.00 . A A .  40 LEU HB3  1 1 
        1   608 1 1 39 LEU HD11 H   4.308  -0.191  -7.193 1.00 . A A .  40 LEU HD11 1 1 
        1   609 1 1 39 LEU HD12 H   5.039  -1.350  -6.057 1.00 . A A .  40 LEU HD12 1 1 
        1   610 1 1 39 LEU HD13 H   4.803  -1.803  -7.762 1.00 . A A .  40 LEU HD13 1 1 
        1   611 1 1 39 LEU HD21 H   1.943  -2.776  -4.988 1.00 . A A .  40 LEU HD21 1 1 
        1   612 1 1 39 LEU HD22 H   3.682  -3.147  -5.061 1.00 . A A .  40 LEU HD22 1 1 
        1   613 1 1 39 LEU HD23 H   3.134  -1.568  -4.448 1.00 . A A .  40 LEU HD23 1 1 
        1   614 1 1 39 LEU HG   H   2.799  -2.611  -7.275 1.00 . A A .  40 LEU HG   1 1 
        1   615 1 1 39 LEU N    N   0.296  -1.919  -8.182 1.00 . A A .  40 LEU N    1 1 
        1   616 1 1 39 LEU O    O  -1.293  -0.080  -5.786 1.00 . A A .  40 LEU O    1 1 
        1   617 1 1 40 MET C    C  -2.982   1.327  -7.443 1.00 . A A .  41 MET C    1 1 
        1   618 1 1 40 MET CA   C  -1.577   1.822  -7.792 1.00 . A A .  41 MET CA   1 1 
        1   619 1 1 40 MET CB   C  -1.596   2.479  -9.174 1.00 . A A .  41 MET CB   1 1 
        1   620 1 1 40 MET CE   C  -4.870   4.330 -10.815 1.00 . A A .  41 MET CE   1 1 
        1   621 1 1 40 MET CG   C  -2.767   3.455  -9.301 1.00 . A A .  41 MET CG   1 1 
        1   622 1 1 40 MET H    H  -0.030   0.680  -8.593 1.00 . A A .  41 MET H    1 1 
        1   623 1 1 40 MET HA   H  -1.228   2.516  -7.028 1.00 . A A .  41 MET HA   1 1 
        1   624 1 1 40 MET HB2  H  -0.658   3.007  -9.343 1.00 . A A .  41 MET HB2  1 1 
        1   625 1 1 40 MET HB3  H  -1.673   1.711  -9.945 1.00 . A A .  41 MET HB3  1 1 
        1   626 1 1 40 MET HE1  H  -4.754   5.021  -9.981 1.00 . A A .  41 MET HE1  1 1 
        1   627 1 1 40 MET HE2  H  -4.490   4.792 -11.726 1.00 . A A .  41 MET HE2  1 1 
        1   628 1 1 40 MET HE3  H  -5.925   4.088 -10.943 1.00 . A A .  41 MET HE3  1 1 
        1   629 1 1 40 MET HG2  H  -3.244   3.593  -8.331 1.00 . A A .  41 MET HG2  1 1 
        1   630 1 1 40 MET HG3  H  -2.404   4.433  -9.619 1.00 . A A .  41 MET HG3  1 1 
        1   631 1 1 40 MET N    N  -0.623   0.727  -7.789 1.00 . A A .  41 MET N    1 1 
        1   632 1 1 40 MET O    O  -3.651   1.900  -6.585 1.00 . A A .  41 MET O    1 1 
        1   633 1 1 40 MET SD   S  -3.955   2.834 -10.480 1.00 . A A .  41 MET SD   1 1 
        1   634 1 1 41 ALA C    C  -4.884  -0.579  -6.403 1.00 . A A .  42 ALA C    1 1 
        1   635 1 1 41 ALA CA   C  -4.701  -0.312  -7.899 1.00 . A A .  42 ALA CA   1 1 
        1   636 1 1 41 ALA CB   C  -4.852  -1.582  -8.740 1.00 . A A .  42 ALA CB   1 1 
        1   637 1 1 41 ALA H    H  -2.838  -0.194  -8.823 1.00 . A A .  42 ALA H    1 1 
        1   638 1 1 41 ALA HA   H  -5.445   0.415  -8.224 1.00 . A A .  42 ALA HA   1 1 
        1   639 1 1 41 ALA HB1  H  -4.745  -1.333  -9.796 1.00 . A A .  42 ALA HB1  1 1 
        1   640 1 1 41 ALA HB2  H  -4.082  -2.299  -8.456 1.00 . A A .  42 ALA HB2  1 1 
        1   641 1 1 41 ALA HB3  H  -5.836  -2.017  -8.567 1.00 . A A .  42 ALA HB3  1 1 
        1   642 1 1 41 ALA N    N  -3.388   0.267  -8.126 1.00 . A A .  42 ALA N    1 1 
        1   643 1 1 41 ALA O    O  -5.956  -0.334  -5.852 1.00 . A A .  42 ALA O    1 1 
        1   644 1 1 42 ALA C    C  -3.910  -0.072  -3.574 1.00 . A A .  43 ALA C    1 1 
        1   645 1 1 42 ALA CA   C  -3.851  -1.379  -4.368 1.00 . A A .  43 ALA CA   1 1 
        1   646 1 1 42 ALA CB   C  -2.633  -2.229  -4.001 1.00 . A A .  43 ALA CB   1 1 
        1   647 1 1 42 ALA H    H  -2.953  -1.273  -6.244 1.00 . A A .  43 ALA H    1 1 
        1   648 1 1 42 ALA HA   H  -4.754  -1.956  -4.170 1.00 . A A .  43 ALA HA   1 1 
        1   649 1 1 42 ALA HB1  H  -2.610  -2.384  -2.922 1.00 . A A .  43 ALA HB1  1 1 
        1   650 1 1 42 ALA HB2  H  -2.698  -3.193  -4.505 1.00 . A A .  43 ALA HB2  1 1 
        1   651 1 1 42 ALA HB3  H  -1.724  -1.716  -4.314 1.00 . A A .  43 ALA HB3  1 1 
        1   652 1 1 42 ALA N    N  -3.821  -1.077  -5.789 1.00 . A A .  43 ALA N    1 1 
        1   653 1 1 42 ALA O    O  -4.866   0.168  -2.838 1.00 . A A .  43 ALA O    1 1 
        1   654 1 1 43 PHE C    C  -4.053   2.854  -3.319 1.00 . A A .  44 PHE C    1 1 
        1   655 1 1 43 PHE CA   C  -2.800   2.015  -3.061 1.00 . A A .  44 PHE CA   1 1 
        1   656 1 1 43 PHE CB   C  -1.582   2.753  -3.621 1.00 . A A .  44 PHE CB   1 1 
        1   657 1 1 43 PHE CD1  C  -2.045   5.022  -2.668 1.00 . A A .  44 PHE CD1  1 1 
        1   658 1 1 43 PHE CD2  C   0.054   4.045  -2.234 1.00 . A A .  44 PHE CD2  1 1 
        1   659 1 1 43 PHE CE1  C  -1.668   6.166  -1.917 1.00 . A A .  44 PHE CE1  1 1 
        1   660 1 1 43 PHE CE2  C   0.432   5.190  -1.483 1.00 . A A .  44 PHE CE2  1 1 
        1   661 1 1 43 PHE CG   C  -1.176   3.986  -2.811 1.00 . A A .  44 PHE CG   1 1 
        1   662 1 1 43 PHE CZ   C  -0.437   6.226  -1.340 1.00 . A A .  44 PHE CZ   1 1 
        1   663 1 1 43 PHE H    H  -2.104   0.536  -4.353 1.00 . A A .  44 PHE H    1 1 
        1   664 1 1 43 PHE HA   H  -2.720   1.801  -1.995 1.00 . A A .  44 PHE HA   1 1 
        1   665 1 1 43 PHE HB2  H  -0.739   2.063  -3.661 1.00 . A A .  44 PHE HB2  1 1 
        1   666 1 1 43 PHE HB3  H  -1.794   3.057  -4.646 1.00 . A A .  44 PHE HB3  1 1 
        1   667 1 1 43 PHE HD1  H  -3.031   4.974  -3.130 1.00 . A A .  44 PHE HD1  1 1 
        1   668 1 1 43 PHE HD2  H   0.751   3.215  -2.349 1.00 . A A .  44 PHE HD2  1 1 
        1   669 1 1 43 PHE HE1  H  -2.364   6.997  -1.802 1.00 . A A .  44 PHE HE1  1 1 
        1   670 1 1 43 PHE HE2  H   1.418   5.238  -1.021 1.00 . A A .  44 PHE HE2  1 1 
        1   671 1 1 43 PHE HZ   H  -0.148   7.105  -0.763 1.00 . A A .  44 PHE HZ   1 1 
        1   672 1 1 43 PHE N    N  -2.877   0.738  -3.752 1.00 . A A .  44 PHE N    1 1 
        1   673 1 1 43 PHE O    O  -4.712   3.297  -2.379 1.00 . A A .  44 PHE O    1 1 
        1   674 1 1 44 ILE C    C  -6.732   3.328  -4.222 1.00 . A A .  45 ILE C    1 1 
        1   675 1 1 44 ILE CA   C  -5.506   3.826  -4.990 1.00 . A A .  45 ILE CA   1 1 
        1   676 1 1 44 ILE CB   C  -5.680   3.800  -6.510 1.00 . A A .  45 ILE CB   1 1 
        1   677 1 1 44 ILE CD1  C  -7.748   5.233  -6.336 1.00 . A A .  45 ILE CD1  1 1 
        1   678 1 1 44 ILE CG1  C  -6.381   5.067  -7.003 1.00 . A A .  45 ILE CG1  1 1 
        1   679 1 1 44 ILE CG2  C  -6.408   2.531  -6.956 1.00 . A A .  45 ILE CG2  1 1 
        1   680 1 1 44 ILE H    H  -3.803   2.684  -5.355 1.00 . A A .  45 ILE H    1 1 
        1   681 1 1 44 ILE HA   H  -5.318   4.862  -4.705 1.00 . A A .  45 ILE HA   1 1 
        1   682 1 1 44 ILE HB   H  -4.690   3.781  -6.966 1.00 . A A .  45 ILE HB   1 1 
        1   683 1 1 44 ILE HD11 H  -8.136   4.254  -6.056 1.00 . A A .  45 ILE HD11 1 1 
        1   684 1 1 44 ILE HD12 H  -7.644   5.852  -5.445 1.00 . A A .  45 ILE HD12 1 1 
        1   685 1 1 44 ILE HD13 H  -8.436   5.712  -7.033 1.00 . A A .  45 ILE HD13 1 1 
        1   686 1 1 44 ILE HG12 H  -5.760   5.937  -6.790 1.00 . A A .  45 ILE HG12 1 1 
        1   687 1 1 44 ILE HG13 H  -6.503   5.021  -8.085 1.00 . A A .  45 ILE HG13 1 1 
        1   688 1 1 44 ILE HG21 H  -7.375   2.472  -6.457 1.00 . A A .  45 ILE HG21 1 1 
        1   689 1 1 44 ILE HG22 H  -6.557   2.559  -8.036 1.00 . A A .  45 ILE HG22 1 1 
        1   690 1 1 44 ILE HG23 H  -5.810   1.658  -6.694 1.00 . A A .  45 ILE HG23 1 1 
        1   691 1 1 44 ILE N    N  -4.344   3.048  -4.597 1.00 . A A .  45 ILE N    1 1 
        1   692 1 1 44 ILE O    O  -7.535   4.126  -3.741 1.00 . A A .  45 ILE O    1 1 
        1   693 1 1 45 LYS C    C  -7.936   1.840  -1.967 1.00 . A A .  46 LYS C    1 1 
        1   694 1 1 45 LYS CA   C  -7.953   1.396  -3.430 1.00 . A A .  46 LYS CA   1 1 
        1   695 1 1 45 LYS CB   C  -7.928  -0.123  -3.612 1.00 . A A .  46 LYS CB   1 1 
        1   696 1 1 45 LYS CD   C  -9.855  -0.629  -5.159 1.00 . A A .  46 LYS CD   1 1 
        1   697 1 1 45 LYS CE   C -10.500   0.749  -5.318 1.00 . A A .  46 LYS CE   1 1 
        1   698 1 1 45 LYS CG   C  -8.334  -0.512  -5.035 1.00 . A A .  46 LYS CG   1 1 
        1   699 1 1 45 LYS H    H  -6.181   1.368  -4.526 1.00 . A A .  46 LYS H    1 1 
        1   700 1 1 45 LYS HA   H  -8.870   1.761  -3.892 1.00 . A A .  46 LYS HA   1 1 
        1   701 1 1 45 LYS HB2  H  -6.929  -0.503  -3.399 1.00 . A A .  46 LYS HB2  1 1 
        1   702 1 1 45 LYS HB3  H  -8.605  -0.590  -2.897 1.00 . A A .  46 LYS HB3  1 1 
        1   703 1 1 45 LYS HD2  H -10.106  -1.253  -6.017 1.00 . A A .  46 LYS HD2  1 1 
        1   704 1 1 45 LYS HD3  H -10.258  -1.124  -4.276 1.00 . A A .  46 LYS HD3  1 1 
        1   705 1 1 45 LYS HE2  H -10.870   1.097  -4.353 1.00 . A A .  46 LYS HE2  1 1 
        1   706 1 1 45 LYS HE3  H  -9.754   1.470  -5.651 1.00 . A A .  46 LYS HE3  1 1 
        1   707 1 1 45 LYS HG2  H  -7.965   0.234  -5.739 1.00 . A A .  46 LYS HG2  1 1 
        1   708 1 1 45 LYS HG3  H  -7.870  -1.460  -5.304 1.00 . A A .  46 LYS HG3  1 1 
        1   709 1 1 45 LYS N    N  -6.838   2.010  -4.131 1.00 . A A .  46 LYS N    1 1 
        1   710 1 1 45 LYS NZ   N -11.613   0.692  -6.291 1.00 . A A .  46 LYS NZ   1 1 
        1   711 1 1 45 LYS O    O  -8.984   2.123  -1.388 1.00 . A A .  46 LYS O    1 1 
        1   712 1 1 46 GLN C    C  -6.960   3.761   0.150 1.00 . A A .  47 GLN C    1 1 
        1   713 1 1 46 GLN CA   C  -6.568   2.292  -0.024 1.00 . A A .  47 GLN CA   1 1 
        1   714 1 1 46 GLN CB   C  -5.135   2.047   0.451 1.00 . A A .  47 GLN CB   1 1 
        1   715 1 1 46 GLN CD   C  -5.903   2.286   2.840 1.00 . A A .  47 GLN CD   1 1 
        1   716 1 1 46 GLN CG   C  -5.118   1.425   1.848 1.00 . A A .  47 GLN CG   1 1 
        1   717 1 1 46 GLN H    H  -5.888   1.656  -1.887 1.00 . A A .  47 GLN H    1 1 
        1   718 1 1 46 GLN HA   H  -7.247   1.659   0.547 1.00 . A A .  47 GLN HA   1 1 
        1   719 1 1 46 GLN HB2  H  -4.624   1.387  -0.251 1.00 . A A .  47 GLN HB2  1 1 
        1   720 1 1 46 GLN HB3  H  -4.585   2.988   0.461 1.00 . A A .  47 GLN HB3  1 1 
        1   721 1 1 46 GLN HE21 H  -4.649   3.821   2.429 1.00 . A A .  47 GLN HE21 1 1 
        1   722 1 1 46 GLN HE22 H  -5.889   4.168   3.587 1.00 . A A .  47 GLN HE22 1 1 
        1   723 1 1 46 GLN HG2  H  -5.549   0.425   1.810 1.00 . A A .  47 GLN HG2  1 1 
        1   724 1 1 46 GLN HG3  H  -4.089   1.317   2.190 1.00 . A A .  47 GLN HG3  1 1 
        1   725 1 1 46 GLN N    N  -6.735   1.887  -1.409 1.00 . A A .  47 GLN N    1 1 
        1   726 1 1 46 GLN NE2  N  -5.442   3.528   2.962 1.00 . A A .  47 GLN NE2  1 1 
        1   727 1 1 46 GLN O    O  -7.672   4.110   1.090 1.00 . A A .  47 GLN O    1 1 
        1   728 1 1 46 GLN OE1  O  -6.864   1.852   3.454 1.00 . A A .  47 GLN OE1  1 1 
        1   729 1 1 47 ARG C    C  -8.273   6.244  -0.849 1.00 . A A .  48 ARG C    1 1 
        1   730 1 1 47 ARG CA   C  -6.766   6.006  -0.730 1.00 . A A .  48 ARG CA   1 1 
        1   731 1 1 47 ARG CB   C  -6.049   6.746  -1.860 1.00 . A A .  48 ARG CB   1 1 
        1   732 1 1 47 ARG CD   C  -4.641   8.766  -2.408 1.00 . A A .  48 ARG CD   1 1 
        1   733 1 1 47 ARG CG   C  -5.103   7.813  -1.304 1.00 . A A .  48 ARG CG   1 1 
        1   734 1 1 47 ARG CZ   C  -2.734  10.344  -2.759 1.00 . A A .  48 ARG CZ   1 1 
        1   735 1 1 47 ARG H    H  -5.897   4.291  -1.531 1.00 . A A .  48 ARG H    1 1 
        1   736 1 1 47 ARG HA   H  -6.392   6.340   0.238 1.00 . A A .  48 ARG HA   1 1 
        1   737 1 1 47 ARG HB2  H  -5.486   6.036  -2.466 1.00 . A A .  48 ARG HB2  1 1 
        1   738 1 1 47 ARG HB3  H  -6.783   7.213  -2.517 1.00 . A A .  48 ARG HB3  1 1 
        1   739 1 1 47 ARG HD2  H  -4.531   8.222  -3.346 1.00 . A A .  48 ARG HD2  1 1 
        1   740 1 1 47 ARG HD3  H  -5.395   9.536  -2.573 1.00 . A A .  48 ARG HD3  1 1 
        1   741 1 1 47 ARG HE   H  -2.916   9.088  -1.185 1.00 . A A .  48 ARG HE   1 1 
        1   742 1 1 47 ARG HG2  H  -5.607   8.376  -0.519 1.00 . A A .  48 ARG HG2  1 1 
        1   743 1 1 47 ARG HG3  H  -4.238   7.333  -0.847 1.00 . A A .  48 ARG HG3  1 1 
        1   744 1 1 47 ARG HH11 H  -4.149  10.415  -4.230 1.00 . A A .  48 ARG HH11 1 1 
        1   745 1 1 47 ARG HH12 H  -2.814  11.497  -4.443 1.00 . A A .  48 ARG HH12 1 1 
        1   746 1 1 47 ARG HH22 H  -1.064  11.539  -2.806 1.00 . A A .  48 ARG HH22 1 1 
        1   747 1 1 47 ARG N    N  -6.476   4.583  -0.770 1.00 . A A .  48 ARG N    1 1 
        1   748 1 1 47 ARG NE   N  -3.354   9.391  -2.031 1.00 . A A .  48 ARG NE   1 1 
        1   749 1 1 47 ARG NH1  N  -3.279  10.791  -3.910 1.00 . A A .  48 ARG NH1  1 1 
        1   750 1 1 47 ARG NH2  N  -1.586  10.833  -2.327 1.00 . A A .  48 ARG NH2  1 1 
        1   751 1 1 47 ARG O    O  -8.846   7.014  -0.080 1.00 . A A .  48 ARG O    1 1 
        1   752 1 1 48 THR C    C -11.084   4.990  -0.940 1.00 . A A .  49 THR C    1 1 
        1   753 1 1 48 THR CA   C -10.301   5.696  -2.048 1.00 . A A .  49 THR CA   1 1 
        1   754 1 1 48 THR CB   C -10.605   5.156  -3.447 1.00 . A A .  49 THR CB   1 1 
        1   755 1 1 48 THR CG2  C -10.968   3.670  -3.434 1.00 . A A .  49 THR CG2  1 1 
        1   756 1 1 48 THR H    H  -8.398   4.943  -2.439 1.00 . A A .  49 THR H    1 1 
        1   757 1 1 48 THR HA   H -10.563   6.753  -2.001 1.00 . A A .  49 THR HA   1 1 
        1   758 1 1 48 THR HB   H  -9.776   5.349  -4.127 1.00 . A A .  49 THR HB   1 1 
        1   759 1 1 48 THR HG1  H -11.626   6.569  -4.431 1.00 . A A .  49 THR HG1  1 1 
        1   760 1 1 48 THR HG21 H -10.582   3.209  -2.525 1.00 . A A .  49 THR HG21 1 1 
        1   761 1 1 48 THR HG22 H -12.052   3.560  -3.466 1.00 . A A .  49 THR HG22 1 1 
        1   762 1 1 48 THR HG23 H -10.528   3.181  -4.304 1.00 . A A .  49 THR HG23 1 1 
        1   763 1 1 48 THR N    N  -8.872   5.568  -1.818 1.00 . A A .  49 THR N    1 1 
        1   764 1 1 48 THR O    O -12.261   5.279  -0.726 1.00 . A A .  49 THR O    1 1 
        1   765 1 1 48 THR OG1  O -11.819   5.807  -3.813 1.00 . A A .  49 THR OG1  1 1 
        1   766 1 1 49 ALA C    C -11.428   4.292   1.931 1.00 . A A .  50 ALA C    1 1 
        1   767 1 1 49 ALA CA   C -11.018   3.328   0.816 1.00 . A A .  50 ALA CA   1 1 
        1   768 1 1 49 ALA CB   C -10.051   2.248   1.305 1.00 . A A .  50 ALA CB   1 1 
        1   769 1 1 49 ALA H    H  -9.444   3.849  -0.445 1.00 . A A .  50 ALA H    1 1 
        1   770 1 1 49 ALA HA   H -11.911   2.846   0.418 1.00 . A A .  50 ALA HA   1 1 
        1   771 1 1 49 ALA HB1  H  -9.072   2.405   0.853 1.00 . A A .  50 ALA HB1  1 1 
        1   772 1 1 49 ALA HB2  H -10.429   1.266   1.021 1.00 . A A .  50 ALA HB2  1 1 
        1   773 1 1 49 ALA HB3  H  -9.964   2.303   2.390 1.00 . A A .  50 ALA HB3  1 1 
        1   774 1 1 49 ALA N    N -10.401   4.078  -0.265 1.00 . A A .  50 ALA N    1 1 
        1   775 1 1 49 ALA O    O -12.117   3.902   2.872 1.00 . A A .  50 ALA O    1 1 
        1   776 1 1 50 LYS C    C -12.554   7.312   2.334 1.00 . A A .  51 LYS C    1 1 
        1   777 1 1 50 LYS CA   C -11.298   6.556   2.772 1.00 . A A .  51 LYS CA   1 1 
        1   778 1 1 50 LYS CB   C -10.087   7.461   3.007 1.00 . A A .  51 LYS CB   1 1 
        1   779 1 1 50 LYS CD   C -10.842   8.202   5.297 1.00 . A A .  51 LYS CD   1 1 
        1   780 1 1 50 LYS CE   C -12.094   8.932   5.786 1.00 . A A .  51 LYS CE   1 1 
        1   781 1 1 50 LYS CG   C -10.458   8.656   3.887 1.00 . A A .  51 LYS CG   1 1 
        1   782 1 1 50 LYS H    H -10.426   5.843   1.020 1.00 . A A .  51 LYS H    1 1 
        1   783 1 1 50 LYS HA   H -11.511   6.050   3.714 1.00 . A A .  51 LYS HA   1 1 
        1   784 1 1 50 LYS HB2  H  -9.288   6.890   3.481 1.00 . A A .  51 LYS HB2  1 1 
        1   785 1 1 50 LYS HB3  H  -9.701   7.814   2.051 1.00 . A A .  51 LYS HB3  1 1 
        1   786 1 1 50 LYS HD2  H -11.019   7.126   5.300 1.00 . A A .  51 LYS HD2  1 1 
        1   787 1 1 50 LYS HD3  H -10.015   8.391   5.981 1.00 . A A .  51 LYS HD3  1 1 
        1   788 1 1 50 LYS HE2  H -11.978  10.006   5.636 1.00 . A A .  51 LYS HE2  1 1 
        1   789 1 1 50 LYS HE3  H -12.957   8.620   5.199 1.00 . A A .  51 LYS HE3  1 1 
        1   790 1 1 50 LYS HG2  H  -9.617   9.348   3.940 1.00 . A A .  51 LYS HG2  1 1 
        1   791 1 1 50 LYS HG3  H -11.289   9.199   3.437 1.00 . A A .  51 LYS HG3  1 1 
        1   792 1 1 50 LYS N    N -10.986   5.533   1.788 1.00 . A A .  51 LYS N    1 1 
        1   793 1 1 50 LYS NZ   N -12.333   8.648   7.219 1.00 . A A .  51 LYS NZ   1 1 
        1   794 1 1 50 LYS O    O -13.263   7.880   3.164 1.00 . A A .  51 LYS O    1 1 
        1   795 1 1 51 TYR C    C -15.013   6.966   0.030 1.00 . A A .  52 TYR C    1 1 
        1   796 1 1 51 TYR CA   C -13.950   7.973   0.472 1.00 . A A .  52 TYR CA   1 1 
        1   797 1 1 51 TYR CB   C -13.443   8.733  -0.755 1.00 . A A .  52 TYR CB   1 1 
        1   798 1 1 51 TYR CD1  C -11.293   9.298   0.436 1.00 . A A .  52 TYR CD1  1 1 
        1   799 1 1 51 TYR CD2  C -11.216   8.922  -1.923 1.00 . A A .  52 TYR CD2  1 1 
        1   800 1 1 51 TYR CE1  C  -9.874   9.543   0.444 1.00 . A A .  52 TYR CE1  1 1 
        1   801 1 1 51 TYR CE2  C  -9.797   9.167  -1.916 1.00 . A A .  52 TYR CE2  1 1 
        1   802 1 1 51 TYR CG   C -11.935   8.993  -0.747 1.00 . A A .  52 TYR CG   1 1 
        1   803 1 1 51 TYR CZ   C  -9.196   9.465  -0.732 1.00 . A A .  52 TYR CZ   1 1 
        1   804 1 1 51 TYR H    H -12.210   6.832   0.362 1.00 . A A .  52 TYR H    1 1 
        1   805 1 1 51 TYR HA   H -14.368   8.617   1.245 1.00 . A A .  52 TYR HA   1 1 
        1   806 1 1 51 TYR HB2  H -13.699   8.168  -1.651 1.00 . A A .  52 TYR HB2  1 1 
        1   807 1 1 51 TYR HB3  H -13.965   9.688  -0.820 1.00 . A A .  52 TYR HB3  1 1 
        1   808 1 1 51 TYR HD1  H -11.861   9.354   1.365 1.00 . A A .  52 TYR HD1  1 1 
        1   809 1 1 51 TYR HD2  H -11.723   8.681  -2.858 1.00 . A A .  52 TYR HD2  1 1 
        1   810 1 1 51 TYR HE1  H  -9.355   9.784   1.371 1.00 . A A .  52 TYR HE1  1 1 
        1   811 1 1 51 TYR HE2  H  -9.217   9.114  -2.837 1.00 . A A .  52 TYR HE2  1 1 
        1   812 1 1 51 TYR HH   H  -7.533   9.864  -1.657 1.00 . A A .  52 TYR HH   1 1 
        1   813 1 1 51 TYR N    N -12.791   7.296   1.030 1.00 . A A .  52 TYR N    1 1 
        1   814 1 1 51 TYR O    O -16.186   7.104   0.375 1.00 . A A .  52 TYR O    1 1 
        1   815 1 1 51 TYR OH   O  -7.856   9.696  -0.725 1.00 . A A .  52 TYR OH   1 1 
        1   816 1 1 52 VAL C    C -16.463   4.577  -0.122 1.00 . A A .  53 VAL C    1 1 
        1   817 1 1 52 VAL CA   C -15.464   4.945  -1.221 1.00 . A A .  53 VAL CA   1 1 
        1   818 1 1 52 VAL CB   C -14.659   3.745  -1.723 1.00 . A A .  53 VAL CB   1 1 
        1   819 1 1 52 VAL CG1  C -14.624   2.631  -0.675 1.00 . A A .  53 VAL CG1  1 1 
        1   820 1 1 52 VAL CG2  C -15.214   3.231  -3.053 1.00 . A A .  53 VAL CG2  1 1 
        1   821 1 1 52 VAL H    H -13.610   5.870  -1.004 1.00 . A A .  53 VAL H    1 1 
        1   822 1 1 52 VAL HA   H -16.011   5.363  -2.066 1.00 . A A .  53 VAL HA   1 1 
        1   823 1 1 52 VAL HB   H -13.635   4.077  -1.894 1.00 . A A .  53 VAL HB   1 1 
        1   824 1 1 52 VAL HG11 H -14.372   3.054   0.297 1.00 . A A .  53 VAL HG11 1 1 
        1   825 1 1 52 VAL HG12 H -15.602   2.153  -0.621 1.00 . A A .  53 VAL HG12 1 1 
        1   826 1 1 52 VAL HG13 H -13.873   1.892  -0.956 1.00 . A A .  53 VAL HG13 1 1 
        1   827 1 1 52 VAL HG21 H -15.403   4.073  -3.718 1.00 . A A .  53 VAL HG21 1 1 
        1   828 1 1 52 VAL HG22 H -14.490   2.559  -3.513 1.00 . A A .  53 VAL HG22 1 1 
        1   829 1 1 52 VAL HG23 H -16.145   2.693  -2.874 1.00 . A A .  53 VAL HG23 1 1 
        1   830 1 1 52 VAL N    N -14.565   5.975  -0.728 1.00 . A A .  53 VAL N    1 1 
        1   831 1 1 52 VAL O    O -17.606   4.226  -0.409 1.00 . A A .  53 VAL O    1 1 
        1   832 1 1 53 ALA C    C -17.883   5.449   2.437 1.00 . A A .  54 ALA C    1 1 
        1   833 1 1 53 ALA CA   C -16.833   4.351   2.258 1.00 . A A .  54 ALA CA   1 1 
        1   834 1 1 53 ALA CB   C -15.957   4.175   3.500 1.00 . A A .  54 ALA CB   1 1 
        1   835 1 1 53 ALA H    H -15.064   4.956   1.340 1.00 . A A .  54 ALA H    1 1 
        1   836 1 1 53 ALA HA   H -17.337   3.408   2.047 1.00 . A A .  54 ALA HA   1 1 
        1   837 1 1 53 ALA HB1  H -15.368   5.078   3.660 1.00 . A A .  54 ALA HB1  1 1 
        1   838 1 1 53 ALA HB2  H -15.288   3.326   3.355 1.00 . A A .  54 ALA HB2  1 1 
        1   839 1 1 53 ALA HB3  H -16.590   3.995   4.368 1.00 . A A .  54 ALA HB3  1 1 
        1   840 1 1 53 ALA N    N -15.995   4.670   1.114 1.00 . A A .  54 ALA N    1 1 
        1   841 1 1 53 ALA O    O -19.082   5.171   2.444 1.00 . A A .  54 ALA O    1 1 
        1   842 1 1 54 ASN C    C -19.181   7.951   1.528 1.00 . A A .  55 ASN C    1 1 
        1   843 1 1 54 ASN CA   C -18.278   7.814   2.755 1.00 . A A .  55 ASN CA   1 1 
        1   844 1 1 54 ASN CB   C -17.479   9.110   2.901 1.00 . A A .  55 ASN CB   1 1 
        1   845 1 1 54 ASN CG   C -16.342   8.943   3.912 1.00 . A A .  55 ASN CG   1 1 
        1   846 1 1 54 ASN H    H -16.420   6.891   2.570 1.00 . A A .  55 ASN H    1 1 
        1   847 1 1 54 ASN HA   H -18.840   7.602   3.665 1.00 . A A .  55 ASN HA   1 1 
        1   848 1 1 54 ASN HB2  H -17.070   9.401   1.934 1.00 . A A .  55 ASN HB2  1 1 
        1   849 1 1 54 ASN HB3  H -18.140   9.915   3.223 1.00 . A A .  55 ASN HB3  1 1 
        1   850 1 1 54 ASN HD21 H -15.095   9.826   2.584 1.00 . A A .  55 ASN HD21 1 1 
        1   851 1 1 54 ASN HD22 H -14.365   9.347   4.080 1.00 . A A .  55 ASN HD22 1 1 
        1   852 1 1 54 ASN N    N -17.396   6.673   2.577 1.00 . A A .  55 ASN N    1 1 
        1   853 1 1 54 ASN ND2  N -15.171   9.410   3.490 1.00 . A A .  55 ASN ND2  1 1 
        1   854 1 1 54 ASN O    O -20.389   8.146   1.660 1.00 . A A .  55 ASN O    1 1 
        1   855 1 1 54 ASN OD1  O -16.517   8.423   5.001 1.00 . A A .  55 ASN OD1  1 1 
        1   856 1 1 55 GLN C    C -19.339   6.601  -1.599 1.00 . A A .  56 GLN C    1 1 
        1   857 1 1 55 GLN CA   C -19.294   7.955  -0.888 1.00 . A A .  56 GLN CA   1 1 
        1   858 1 1 55 GLN CB   C -18.682   9.028  -1.791 1.00 . A A .  56 GLN CB   1 1 
        1   859 1 1 55 GLN CD   C -16.808   8.924  -3.475 1.00 . A A .  56 GLN CD   1 1 
        1   860 1 1 55 GLN CG   C -17.186   8.779  -2.000 1.00 . A A .  56 GLN CG   1 1 
        1   861 1 1 55 GLN H    H -17.579   7.687   0.263 1.00 . A A .  56 GLN H    1 1 
        1   862 1 1 55 GLN HA   H -20.303   8.258  -0.607 1.00 . A A .  56 GLN HA   1 1 
        1   863 1 1 55 GLN HB2  H -19.191   9.032  -2.754 1.00 . A A .  56 GLN HB2  1 1 
        1   864 1 1 55 GLN HB3  H -18.832  10.011  -1.346 1.00 . A A .  56 GLN HB3  1 1 
        1   865 1 1 55 GLN HE21 H -14.959   9.511  -2.895 1.00 . A A .  56 GLN HE21 1 1 
        1   866 1 1 55 GLN HE22 H -15.215   9.455  -4.607 1.00 . A A .  56 GLN HE22 1 1 
        1   867 1 1 55 GLN HG2  H -16.610   9.485  -1.402 1.00 . A A .  56 GLN HG2  1 1 
        1   868 1 1 55 GLN HG3  H -16.928   7.780  -1.651 1.00 . A A .  56 GLN HG3  1 1 
        1   869 1 1 55 GLN N    N -18.562   7.845   0.361 1.00 . A A .  56 GLN N    1 1 
        1   870 1 1 55 GLN NE2  N -15.557   9.330  -3.675 1.00 . A A .  56 GLN NE2  1 1 
        1   871 1 1 55 GLN O    O -18.392   6.226  -2.288 1.00 . A A .  56 GLN O    1 1 
        1   872 1 1 55 GLN OE1  O -17.599   8.683  -4.372 1.00 . A A .  56 GLN OE1  1 1 
        1   873 1 1 56 PRO C    C -20.961   4.714  -3.508 1.00 . A A .  57 PRO C    1 1 
        1   874 1 1 56 PRO CA   C -20.658   4.580  -2.015 1.00 . A A .  57 PRO CA   1 1 
        1   875 1 1 56 PRO CB   C -21.791   3.932  -1.235 1.00 . A A .  57 PRO CB   1 1 
        1   876 1 1 56 PRO CD   C -21.621   6.297  -0.591 1.00 . A A .  57 PRO CD   1 1 
        1   877 1 1 56 PRO CG   C -22.510   5.066  -0.524 1.00 . A A .  57 PRO CG   1 1 
        1   878 1 1 56 PRO HA   H -19.814   4.048  -1.953 1.00 . A A .  57 PRO HA   1 1 
        1   879 1 1 56 PRO HB2  H -22.468   3.397  -1.902 1.00 . A A .  57 PRO HB2  1 1 
        1   880 1 1 56 PRO HB3  H -21.406   3.204  -0.520 1.00 . A A .  57 PRO HB3  1 1 
        1   881 1 1 56 PRO HD2  H -22.144   7.139  -1.043 1.00 . A A .  57 PRO HD2  1 1 
        1   882 1 1 56 PRO HD3  H -21.307   6.613   0.404 1.00 . A A .  57 PRO HD3  1 1 
        1   883 1 1 56 PRO HG2  H -23.472   5.264  -0.997 1.00 . A A .  57 PRO HG2  1 1 
        1   884 1 1 56 PRO HG3  H -22.714   4.798   0.513 1.00 . A A .  57 PRO HG3  1 1 
        1   885 1 1 56 PRO N    N -20.478   5.885  -1.401 1.00 . A A .  57 PRO N    1 1 
        1   886 1 1 56 PRO O    O -21.744   5.572  -3.913 1.00 . A A .  57 PRO O    1 1 
        1   887 1 1 57 GLY C    C -19.432   3.042  -6.431 1.00 . A A .  58 GLY C    1 1 
        1   888 1 1 57 GLY CA   C -20.515   3.864  -5.728 1.00 . A A .  58 GLY CA   1 1 
        1   889 1 1 57 GLY H    H -19.688   3.158  -3.951 1.00 . A A .  58 GLY H    1 1 
        1   890 1 1 57 GLY HA2  H -20.492   4.890  -6.094 1.00 . A A .  58 GLY HA2  1 1 
        1   891 1 1 57 GLY HA3  H -21.498   3.461  -5.972 1.00 . A A .  58 GLY HA3  1 1 
        1   892 1 1 57 GLY N    N -20.324   3.853  -4.288 1.00 . A A .  58 GLY N    1 1 
        1   893 1 1 57 GLY O    O -19.726   2.015  -7.042 1.00 . A A .  58 GLY O    1 1 
        1   894 1 1 58 MET C    C -16.298   2.027  -5.909 1.00 . A A .  59 MET C    1 1 
        1   895 1 1 58 MET CA   C -17.075   2.848  -6.940 1.00 . A A .  59 MET CA   1 1 
        1   896 1 1 58 MET CB   C -16.145   3.882  -7.576 1.00 . A A .  59 MET CB   1 1 
        1   897 1 1 58 MET CE   C -18.032   4.227 -10.389 1.00 . A A .  59 MET CE   1 1 
        1   898 1 1 58 MET CG   C -15.788   3.490  -9.011 1.00 . A A .  59 MET CG   1 1 
        1   899 1 1 58 MET H    H -17.973   4.361  -5.824 1.00 . A A .  59 MET H    1 1 
        1   900 1 1 58 MET HA   H -17.507   2.187  -7.691 1.00 . A A .  59 MET HA   1 1 
        1   901 1 1 58 MET HB2  H -16.626   4.861  -7.572 1.00 . A A .  59 MET HB2  1 1 
        1   902 1 1 58 MET HB3  H -15.235   3.972  -6.983 1.00 . A A .  59 MET HB3  1 1 
        1   903 1 1 58 MET HE1  H -18.083   3.139 -10.357 1.00 . A A .  59 MET HE1  1 1 
        1   904 1 1 58 MET HE2  H -18.659   4.644  -9.601 1.00 . A A .  59 MET HE2  1 1 
        1   905 1 1 58 MET HE3  H -18.385   4.580 -11.358 1.00 . A A .  59 MET HE3  1 1 
        1   906 1 1 58 MET HG2  H -14.710   3.355  -9.103 1.00 . A A .  59 MET HG2  1 1 
        1   907 1 1 58 MET HG3  H -16.251   2.535  -9.261 1.00 . A A .  59 MET HG3  1 1 
        1   908 1 1 58 MET N    N -18.203   3.525  -6.322 1.00 . A A .  59 MET N    1 1 
        1   909 1 1 58 MET O    O -16.788   1.008  -5.424 1.00 . A A .  59 MET O    1 1 
        1   910 1 1 58 MET SD   S -16.343   4.751 -10.145 1.00 . A A .  59 MET SD   1 1 
        1   911 2 2  1 PRO C    C   2.694  -4.743  10.104 1.00 . B B . 303 PRO C    1 1 
        1   912 2 2  1 PRO CA   C   3.412  -3.880  11.143 1.00 . B B . 303 PRO CA   1 1 
        1   913 2 2  1 PRO CB   C   3.975  -4.690  12.300 1.00 . B B . 303 PRO CB   1 1 
        1   914 2 2  1 PRO CD   C   2.111  -3.311  13.114 1.00 . B B . 303 PRO CD   1 1 
        1   915 2 2  1 PRO CG   C   3.014  -4.484  13.460 1.00 . B B . 303 PRO CG   1 1 
        1   916 2 2  1 PRO HA   H   4.131  -3.395  10.646 1.00 . B B . 303 PRO HA   1 1 
        1   917 2 2  1 PRO HB2  H   4.051  -5.745  12.038 1.00 . B B . 303 PRO HB2  1 1 
        1   918 2 2  1 PRO HB3  H   4.979  -4.353  12.560 1.00 . B B . 303 PRO HB3  1 1 
        1   919 2 2  1 PRO HD2  H   1.059  -3.593  13.164 1.00 . B B . 303 PRO HD2  1 1 
        1   920 2 2  1 PRO HD3  H   2.252  -2.484  13.810 1.00 . B B . 303 PRO HD3  1 1 
        1   921 2 2  1 PRO HG2  H   2.423  -5.383  13.630 1.00 . B B . 303 PRO HG2  1 1 
        1   922 2 2  1 PRO HG3  H   3.563  -4.284  14.380 1.00 . B B . 303 PRO HG3  1 1 
        1   923 2 2  1 PRO N    N   2.496  -2.934  11.757 1.00 . B B . 303 PRO N    1 1 
        1   924 2 2  1 PRO O    O   1.485  -4.617   9.915 1.00 . B B . 303 PRO O    1 1 
        1   925 2 2  2 THR C    C   2.048  -7.563   9.087 1.00 . B B . 304 THR C    1 1 
        1   926 2 2  2 THR CA   C   2.922  -6.486   8.442 1.00 . B B . 304 THR CA   1 1 
        1   927 2 2  2 THR CB   C   4.088  -7.054   7.632 1.00 . B B . 304 THR CB   1 1 
        1   928 2 2  2 THR CG2  C   4.697  -8.301   8.278 1.00 . B B . 304 THR CG2  1 1 
        1   929 2 2  2 THR H    H   4.451  -5.699   9.617 1.00 . B B . 304 THR H    1 1 
        1   930 2 2  2 THR HA   H   2.276  -5.900   7.788 1.00 . B B . 304 THR HA   1 1 
        1   931 2 2  2 THR HB   H   4.850  -6.294   7.460 1.00 . B B . 304 THR HB   1 1 
        1   932 2 2  2 THR HG1  H   4.172  -7.687   5.735 1.00 . B B . 304 THR HG1  1 1 
        1   933 2 2  2 THR HG21 H   4.338  -8.391   9.303 1.00 . B B . 304 THR HG21 1 1 
        1   934 2 2  2 THR HG22 H   4.403  -9.184   7.711 1.00 . B B . 304 THR HG22 1 1 
        1   935 2 2  2 THR HG23 H   5.784  -8.215   8.280 1.00 . B B . 304 THR HG23 1 1 
        1   936 2 2  2 THR N    N   3.469  -5.602   9.457 1.00 . B B . 304 THR N    1 1 
        1   937 2 2  2 THR O    O   2.106  -7.772  10.298 1.00 . B B . 304 THR O    1 1 
        1   938 2 2  2 THR OG1  O   3.478  -7.544   6.441 1.00 . B B . 304 THR OG1  1 1 
        1   939 2 2  3 THR C    C   0.332 -10.425   7.721 1.00 . B B . 305 THR C    1 1 
        1   940 2 2  3 THR CA   C   0.372  -9.269   8.723 1.00 . B B . 305 THR CA   1 1 
        1   941 2 2  3 THR CB   C  -1.000  -8.647   8.989 1.00 . B B . 305 THR CB   1 1 
        1   942 2 2  3 THR CG2  C  -1.737  -8.282   7.698 1.00 . B B . 305 THR CG2  1 1 
        1   943 2 2  3 THR H    H   1.216  -8.042   7.266 1.00 . B B . 305 THR H    1 1 
        1   944 2 2  3 THR HA   H   0.778  -9.667   9.654 1.00 . B B . 305 THR HA   1 1 
        1   945 2 2  3 THR HB   H  -0.915  -7.783   9.647 1.00 . B B . 305 THR HB   1 1 
        1   946 2 2  3 THR HG1  H  -2.123  -9.460  10.433 1.00 . B B . 305 THR HG1  1 1 
        1   947 2 2  3 THR HG21 H  -1.644  -9.099   6.983 1.00 . B B . 305 THR HG21 1 1 
        1   948 2 2  3 THR HG22 H  -2.790  -8.110   7.918 1.00 . B B . 305 THR HG22 1 1 
        1   949 2 2  3 THR HG23 H  -1.301  -7.377   7.275 1.00 . B B . 305 THR HG23 1 1 
        1   950 2 2  3 THR N    N   1.257  -8.219   8.250 1.00 . B B . 305 THR N    1 1 
        1   951 2 2  3 THR O    O  -0.712 -11.045   7.525 1.00 . B B . 305 THR O    1 1 
        1   952 2 2  3 THR OG1  O  -1.766  -9.717   9.535 1.00 . B B . 305 THR OG1  1 1 
        1   953 2 2  4 VAL C    C   2.994 -12.357   6.208 1.00 . B B . 306 VAL C    1 1 
        1   954 2 2  4 VAL CA   C   1.592 -11.750   6.138 1.00 . B B . 306 VAL CA   1 1 
        1   955 2 2  4 VAL CB   C   1.237 -11.225   4.745 1.00 . B B . 306 VAL CB   1 1 
        1   956 2 2  4 VAL CG1  C  -0.272 -11.298   4.500 1.00 . B B . 306 VAL CG1  1 1 
        1   957 2 2  4 VAL CG2  C   1.757  -9.800   4.547 1.00 . B B . 306 VAL CG2  1 1 
        1   958 2 2  4 VAL H    H   2.327 -10.170   7.280 1.00 . B B . 306 VAL H    1 1 
        1   959 2 2  4 VAL HA   H   0.864 -12.515   6.405 1.00 . B B . 306 VAL HA   1 1 
        1   960 2 2  4 VAL HB   H   1.727 -11.865   4.011 1.00 . B B . 306 VAL HB   1 1 
        1   961 2 2  4 VAL HG11 H  -0.741 -11.881   5.292 1.00 . B B . 306 VAL HG11 1 1 
        1   962 2 2  4 VAL HG12 H  -0.688 -10.290   4.494 1.00 . B B . 306 VAL HG12 1 1 
        1   963 2 2  4 VAL HG13 H  -0.461 -11.774   3.538 1.00 . B B . 306 VAL HG13 1 1 
        1   964 2 2  4 VAL HG21 H   1.327  -9.148   5.307 1.00 . B B . 306 VAL HG21 1 1 
        1   965 2 2  4 VAL HG22 H   2.843  -9.794   4.634 1.00 . B B . 306 VAL HG22 1 1 
        1   966 2 2  4 VAL HG23 H   1.470  -9.443   3.557 1.00 . B B . 306 VAL HG23 1 1 
        1   967 2 2  4 VAL N    N   1.482 -10.679   7.114 1.00 . B B . 306 VAL N    1 1 
        1   968 2 2  4 VAL O    O   3.531 -12.807   5.197 1.00 . B B . 306 VAL O    1 1 
        1   969 2 2  5 GLU C    C   4.825 -14.423   7.665 1.00 . B B . 307 GLU C    1 1 
        1   970 2 2  5 GLU CA   C   4.878 -12.894   7.628 1.00 . B B . 307 GLU CA   1 1 
        1   971 2 2  5 GLU CB   C   5.498 -12.335   8.910 1.00 . B B . 307 GLU CB   1 1 
        1   972 2 2  5 GLU CD   C   6.019 -13.828  10.875 1.00 . B B . 307 GLU CD   1 1 
        1   973 2 2  5 GLU CG   C   4.930 -13.038  10.145 1.00 . B B . 307 GLU CG   1 1 
        1   974 2 2  5 GLU H    H   3.104 -11.981   8.229 1.00 . B B . 307 GLU H    1 1 
        1   975 2 2  5 GLU HA   H   5.468 -12.565   6.773 1.00 . B B . 307 GLU HA   1 1 
        1   976 2 2  5 GLU HB2  H   6.580 -12.462   8.880 1.00 . B B . 307 GLU HB2  1 1 
        1   977 2 2  5 GLU HB3  H   5.304 -11.265   8.975 1.00 . B B . 307 GLU HB3  1 1 
        1   978 2 2  5 GLU HE2  H   6.308 -13.378  12.680 1.00 . B B . 307 GLU HE2  1 1 
        1   979 2 2  5 GLU HG2  H   4.496 -12.301  10.820 1.00 . B B . 307 GLU HG2  1 1 
        1   980 2 2  5 GLU HG3  H   4.126 -13.711   9.847 1.00 . B B . 307 GLU HG3  1 1 
        1   981 2 2  5 GLU N    N   3.548 -12.350   7.412 1.00 . B B . 307 GLU N    1 1 
        1   982 2 2  5 GLU O    O   5.852 -15.079   7.835 1.00 . B B . 307 GLU O    1 1 
        1   983 2 2  5 GLU OE1  O   7.022 -14.216  10.258 1.00 . B B . 307 GLU OE1  1 1 
        1   984 2 2  5 GLU OE2  O   5.794 -14.035  12.128 1.00 . B B . 307 GLU OE2  1 1 
        1   985 2 2  6 GLY C    C   2.886 -16.877   6.169 1.00 . B B . 308 GLY C    1 1 
        1   986 2 2  6 GLY CA   C   3.420 -16.385   7.516 1.00 . B B . 308 GLY CA   1 1 
        1   987 2 2  6 GLY H    H   2.789 -14.406   7.365 1.00 . B B . 308 GLY H    1 1 
        1   988 2 2  6 GLY HA2  H   2.720 -16.652   8.308 1.00 . B B . 308 GLY HA2  1 1 
        1   989 2 2  6 GLY HA3  H   4.362 -16.885   7.742 1.00 . B B . 308 GLY HA3  1 1 
        1   990 2 2  6 GLY N    N   3.619 -14.946   7.503 1.00 . B B . 308 GLY N    1 1 
        1   991 2 2  6 GLY O    O   2.437 -18.017   6.054 1.00 . B B . 308 GLY O    1 1 
        1   992 2 2  7 ARG C    C   3.459 -15.801   2.797 1.00 . B B . 309 ARG C    1 1 
        1   993 2 2  7 ARG CA   C   2.480 -16.323   3.850 1.00 . B B . 309 ARG CA   1 1 
        1   994 2 2  7 ARG CB   C   1.096 -15.723   3.591 1.00 . B B . 309 ARG CB   1 1 
        1   995 2 2  7 ARG CD   C   0.412 -15.294   5.980 1.00 . B B . 309 ARG CD   1 1 
        1   996 2 2  7 ARG CG   C   0.120 -16.094   4.709 1.00 . B B . 309 ARG CG   1 1 
        1   997 2 2  7 ARG CZ   C  -1.786 -15.127   7.161 1.00 . B B . 309 ARG CZ   1 1 
        1   998 2 2  7 ARG H    H   3.317 -15.068   5.287 1.00 . B B . 309 ARG H    1 1 
        1   999 2 2  7 ARG HA   H   2.429 -17.411   3.834 1.00 . B B . 309 ARG HA   1 1 
        1  1000 2 2  7 ARG HB2  H   1.174 -14.638   3.516 1.00 . B B . 309 ARG HB2  1 1 
        1  1001 2 2  7 ARG HB3  H   0.714 -16.082   2.635 1.00 . B B . 309 ARG HB3  1 1 
        1  1002 2 2  7 ARG HD2  H   0.752 -15.963   6.771 1.00 . B B . 309 ARG HD2  1 1 
        1  1003 2 2  7 ARG HD3  H   1.218 -14.584   5.795 1.00 . B B . 309 ARG HD3  1 1 
        1  1004 2 2  7 ARG HE   H  -0.908 -13.618   6.142 1.00 . B B . 309 ARG HE   1 1 
        1  1005 2 2  7 ARG HG2  H  -0.903 -15.903   4.382 1.00 . B B . 309 ARG HG2  1 1 
        1  1006 2 2  7 ARG HG3  H   0.193 -17.160   4.921 1.00 . B B . 309 ARG HG3  1 1 
        1  1007 2 2  7 ARG HH11 H  -0.906 -16.965   7.303 1.00 . B B . 309 ARG HH11 1 1 
        1  1008 2 2  7 ARG HH12 H  -2.431 -16.816   8.111 1.00 . B B . 309 ARG HH12 1 1 
        1  1009 2 2  7 ARG HH22 H  -3.597 -14.723   8.042 1.00 . B B . 309 ARG HH22 1 1 
        1  1010 2 2  7 ARG N    N   2.951 -15.993   5.184 1.00 . B B . 309 ARG N    1 1 
        1  1011 2 2  7 ARG NE   N  -0.805 -14.574   6.416 1.00 . B B . 309 ARG NE   1 1 
        1  1012 2 2  7 ARG NH1  N  -1.700 -16.414   7.560 1.00 . B B . 309 ARG NH1  1 1 
        1  1013 2 2  7 ARG NH2  N  -2.830 -14.391   7.494 1.00 . B B . 309 ARG NH2  1 1 
        1  1014 2 2  7 ARG O    O   4.068 -16.583   2.068 1.00 . B B . 309 ARG O    1 1 
        1  1015 2 2  8 ASN C    C   4.032 -14.193   0.376 1.00 . B B . 310 ASN C    1 1 
        1  1016 2 2  8 ASN CA   C   4.477 -13.847   1.799 1.00 . B B . 310 ASN CA   1 1 
        1  1017 2 2  8 ASN CB   C   5.913 -14.342   1.979 1.00 . B B . 310 ASN CB   1 1 
        1  1018 2 2  8 ASN CG   C   6.790 -13.924   0.796 1.00 . B B . 310 ASN CG   1 1 
        1  1019 2 2  8 ASN H    H   3.083 -13.853   3.347 1.00 . B B . 310 ASN H    1 1 
        1  1020 2 2  8 ASN HA   H   4.408 -12.780   2.009 1.00 . B B . 310 ASN HA   1 1 
        1  1021 2 2  8 ASN HB2  H   6.328 -13.940   2.903 1.00 . B B . 310 ASN HB2  1 1 
        1  1022 2 2  8 ASN HB3  H   5.918 -15.428   2.073 1.00 . B B . 310 ASN HB3  1 1 
        1  1023 2 2  8 ASN HD21 H   7.432 -12.347   1.891 1.00 . B B . 310 ASN HD21 1 1 
        1  1024 2 2  8 ASN HD22 H   8.106 -12.467   0.300 1.00 . B B . 310 ASN HD22 1 1 
        1  1025 2 2  8 ASN N    N   3.582 -14.482   2.750 1.00 . B B . 310 ASN N    1 1 
        1  1026 2 2  8 ASN ND2  N   7.501 -12.822   1.014 1.00 . B B . 310 ASN ND2  1 1 
        1  1027 2 2  8 ASN O    O   3.741 -15.351   0.078 1.00 . B B . 310 ASN O    1 1 
        1  1028 2 2  8 ASN OD1  O   6.818 -14.560  -0.245 1.00 . B B . 310 ASN OD1  1 1 
        1  1029 2 2  9 ASP C    C   3.071 -12.022  -2.401 1.00 . B B . 311 ASP C    1 1 
        1  1030 2 2  9 ASP CA   C   3.588 -13.351  -1.847 1.00 . B B . 311 ASP CA   1 1 
        1  1031 2 2  9 ASP CB   C   2.463 -14.381  -1.961 1.00 . B B . 311 ASP CB   1 1 
        1  1032 2 2  9 ASP CG   C   2.885 -15.740  -2.524 1.00 . B B . 311 ASP CG   1 1 
        1  1033 2 2  9 ASP H    H   4.231 -12.231  -0.212 1.00 . B B . 311 ASP H    1 1 
        1  1034 2 2  9 ASP HA   H   4.483 -13.699  -2.364 1.00 . B B . 311 ASP HA   1 1 
        1  1035 2 2  9 ASP HB2  H   2.029 -14.534  -0.973 1.00 . B B . 311 ASP HB2  1 1 
        1  1036 2 2  9 ASP HB3  H   1.677 -13.970  -2.594 1.00 . B B . 311 ASP HB3  1 1 
        1  1037 2 2  9 ASP HD2  H   3.891 -16.191  -4.051 1.00 . B B . 311 ASP HD2  1 1 
        1  1038 2 2  9 ASP N    N   3.993 -13.169  -0.463 1.00 . B B . 311 ASP N    1 1 
        1  1039 2 2  9 ASP O    O   2.834 -11.081  -1.646 1.00 . B B . 311 ASP O    1 1 
        1  1040 2 2  9 ASP OD1  O   3.083 -16.708  -1.776 1.00 . B B . 311 ASP OD1  1 1 
        1  1041 2 2  9 ASP OD2  O   3.011 -15.783  -3.807 1.00 . B B . 311 ASP OD2  1 1 
        1  1042 2 2 10 GLU C    C   1.328 -10.128  -3.544 1.00 . B B . 312 GLU C    1 1 
        1  1043 2 2 10 GLU CA   C   2.425 -10.791  -4.380 1.00 . B B . 312 GLU CA   1 1 
        1  1044 2 2 10 GLU CB   C   1.922 -11.111  -5.789 1.00 . B B . 312 GLU CB   1 1 
        1  1045 2 2 10 GLU CD   C   0.345 -10.426  -7.634 1.00 . B B . 312 GLU CD   1 1 
        1  1046 2 2 10 GLU CG   C   0.773 -10.181  -6.186 1.00 . B B . 312 GLU CG   1 1 
        1  1047 2 2 10 GLU H    H   3.105 -12.759  -4.323 1.00 . B B . 312 GLU H    1 1 
        1  1048 2 2 10 GLU HA   H   3.288 -10.129  -4.450 1.00 . B B . 312 GLU HA   1 1 
        1  1049 2 2 10 GLU HB2  H   2.740 -11.009  -6.503 1.00 . B B . 312 GLU HB2  1 1 
        1  1050 2 2 10 GLU HB3  H   1.588 -12.147  -5.834 1.00 . B B . 312 GLU HB3  1 1 
        1  1051 2 2 10 GLU HE2  H  -1.167  -9.324  -7.849 1.00 . B B . 312 GLU HE2  1 1 
        1  1052 2 2 10 GLU HG2  H  -0.075 -10.341  -5.520 1.00 . B B . 312 GLU HG2  1 1 
        1  1053 2 2 10 GLU HG3  H   1.082  -9.143  -6.064 1.00 . B B . 312 GLU HG3  1 1 
        1  1054 2 2 10 GLU N    N   2.910 -11.989  -3.716 1.00 . B B . 312 GLU N    1 1 
        1  1055 2 2 10 GLU O    O   1.465  -8.975  -3.137 1.00 . B B . 312 GLU O    1 1 
        1  1056 2 2 10 GLU OE1  O   0.568 -11.522  -8.170 1.00 . B B . 312 GLU OE1  1 1 
        1  1057 2 2 10 GLU OE2  O  -0.238  -9.427  -8.206 1.00 . B B . 312 GLU OE2  1 1 
        1  1058 2 2 11 LYS C    C  -0.361  -9.986  -1.140 1.00 . B B . 313 LYS C    1 1 
        1  1059 2 2 11 LYS CA   C  -0.853 -10.385  -2.533 1.00 . B B . 313 LYS CA   1 1 
        1  1060 2 2 11 LYS CB   C  -1.992 -11.407  -2.513 1.00 . B B . 313 LYS CB   1 1 
        1  1061 2 2 11 LYS CD   C  -1.076 -13.098  -0.882 1.00 . B B . 313 LYS CD   1 1 
        1  1062 2 2 11 LYS CE   C  -0.646 -13.119   0.586 1.00 . B B . 313 LYS CE   1 1 
        1  1063 2 2 11 LYS CG   C  -2.145 -12.031  -1.125 1.00 . B B . 313 LYS CG   1 1 
        1  1064 2 2 11 LYS H    H   0.163 -11.821  -3.647 1.00 . B B . 313 LYS H    1 1 
        1  1065 2 2 11 LYS HA   H  -1.229  -9.493  -3.035 1.00 . B B . 313 LYS HA   1 1 
        1  1066 2 2 11 LYS HB2  H  -2.925 -10.923  -2.804 1.00 . B B . 313 LYS HB2  1 1 
        1  1067 2 2 11 LYS HB3  H  -1.797 -12.188  -3.248 1.00 . B B . 313 LYS HB3  1 1 
        1  1068 2 2 11 LYS HD2  H  -1.464 -14.077  -1.166 1.00 . B B . 313 LYS HD2  1 1 
        1  1069 2 2 11 LYS HD3  H  -0.211 -12.902  -1.516 1.00 . B B . 313 LYS HD3  1 1 
        1  1070 2 2 11 LYS HE2  H   0.353 -13.547   0.672 1.00 . B B . 313 LYS HE2  1 1 
        1  1071 2 2 11 LYS HE3  H  -0.590 -12.100   0.969 1.00 . B B . 313 LYS HE3  1 1 
        1  1072 2 2 11 LYS HG2  H  -2.069 -11.255  -0.363 1.00 . B B . 313 LYS HG2  1 1 
        1  1073 2 2 11 LYS HG3  H  -3.136 -12.475  -1.029 1.00 . B B . 313 LYS HG3  1 1 
        1  1074 2 2 11 LYS N    N   0.266 -10.885  -3.313 1.00 . B B . 313 LYS N    1 1 
        1  1075 2 2 11 LYS NZ   N  -1.602 -13.908   1.395 1.00 . B B . 313 LYS NZ   1 1 
        1  1076 2 2 11 LYS O    O  -0.852  -9.020  -0.557 1.00 . B B . 313 LYS O    1 1 
        1  1077 2 2 12 ALA C    C   1.945  -9.173   0.630 1.00 . B B . 314 ALA C    1 1 
        1  1078 2 2 12 ALA CA   C   1.166 -10.489   0.667 1.00 . B B . 314 ALA CA   1 1 
        1  1079 2 2 12 ALA CB   C   2.039 -11.672   1.092 1.00 . B B . 314 ALA CB   1 1 
        1  1080 2 2 12 ALA H    H   0.995 -11.534  -1.127 1.00 . B B . 314 ALA H    1 1 
        1  1081 2 2 12 ALA HA   H   0.339 -10.392   1.370 1.00 . B B . 314 ALA HA   1 1 
        1  1082 2 2 12 ALA HB1  H   1.985 -12.454   0.335 1.00 . B B . 314 ALA HB1  1 1 
        1  1083 2 2 12 ALA HB2  H   3.072 -11.341   1.200 1.00 . B B . 314 ALA HB2  1 1 
        1  1084 2 2 12 ALA HB3  H   1.682 -12.062   2.045 1.00 . B B . 314 ALA HB3  1 1 
        1  1085 2 2 12 ALA N    N   0.602 -10.750  -0.646 1.00 . B B . 314 ALA N    1 1 
        1  1086 2 2 12 ALA O    O   1.983  -8.442   1.619 1.00 . B B . 314 ALA O    1 1 
        1  1087 2 2 13 LEU C    C   2.397  -6.483  -0.590 1.00 . B B . 315 LEU C    1 1 
        1  1088 2 2 13 LEU CA   C   3.323  -7.695  -0.699 1.00 . B B . 315 LEU CA   1 1 
        1  1089 2 2 13 LEU CB   C   4.111  -7.751  -2.010 1.00 . B B . 315 LEU CB   1 1 
        1  1090 2 2 13 LEU CD1  C   6.386  -7.833  -0.924 1.00 . B B . 315 LEU CD1  1 1 
        1  1091 2 2 13 LEU CD2  C   5.260  -9.973  -1.691 1.00 . B B . 315 LEU CD2  1 1 
        1  1092 2 2 13 LEU CG   C   5.456  -8.479  -1.953 1.00 . B B . 315 LEU CG   1 1 
        1  1093 2 2 13 LEU H    H   2.511  -9.511  -1.320 1.00 . B B . 315 LEU H    1 1 
        1  1094 2 2 13 LEU HA   H   4.050  -7.649   0.112 1.00 . B B . 315 LEU HA   1 1 
        1  1095 2 2 13 LEU HB2  H   3.491  -8.234  -2.764 1.00 . B B . 315 LEU HB2  1 1 
        1  1096 2 2 13 LEU HB3  H   4.287  -6.730  -2.348 1.00 . B B . 315 LEU HB3  1 1 
        1  1097 2 2 13 LEU HD11 H   6.096  -6.794  -0.773 1.00 . B B . 315 LEU HD11 1 1 
        1  1098 2 2 13 LEU HD12 H   6.311  -8.372   0.021 1.00 . B B . 315 LEU HD12 1 1 
        1  1099 2 2 13 LEU HD13 H   7.413  -7.875  -1.285 1.00 . B B . 315 LEU HD13 1 1 
        1  1100 2 2 13 LEU HD21 H   4.606 -10.108  -0.830 1.00 . B B . 315 LEU HD21 1 1 
        1  1101 2 2 13 LEU HD22 H   4.808 -10.439  -2.567 1.00 . B B . 315 LEU HD22 1 1 
        1  1102 2 2 13 LEU HD23 H   6.226 -10.437  -1.491 1.00 . B B . 315 LEU HD23 1 1 
        1  1103 2 2 13 LEU HG   H   5.938  -8.383  -2.927 1.00 . B B . 315 LEU HG   1 1 
        1  1104 2 2 13 LEU N    N   2.547  -8.911  -0.521 1.00 . B B . 315 LEU N    1 1 
        1  1105 2 2 13 LEU O    O   2.572  -5.640   0.289 1.00 . B B . 315 LEU O    1 1 
        1  1106 2 2 14 LEU C    C  -0.306  -5.329  -0.196 1.00 . B B . 316 LEU C    1 1 
        1  1107 2 2 14 LEU CA   C   0.476  -5.338  -1.511 1.00 . B B . 316 LEU CA   1 1 
        1  1108 2 2 14 LEU CB   C  -0.413  -5.420  -2.754 1.00 . B B . 316 LEU CB   1 1 
        1  1109 2 2 14 LEU CD1  C  -2.747  -6.373  -2.673 1.00 . B B . 316 LEU CD1  1 1 
        1  1110 2 2 14 LEU CD2  C  -1.012  -7.376  -4.229 1.00 . B B . 316 LEU CD2  1 1 
        1  1111 2 2 14 LEU CG   C  -1.264  -6.685  -2.888 1.00 . B B . 316 LEU CG   1 1 
        1  1112 2 2 14 LEU H    H   1.294  -7.123  -2.207 1.00 . B B . 316 LEU H    1 1 
        1  1113 2 2 14 LEU HA   H   1.044  -4.411  -1.582 1.00 . B B . 316 LEU HA   1 1 
        1  1114 2 2 14 LEU HB2  H  -1.078  -4.557  -2.759 1.00 . B B . 316 LEU HB2  1 1 
        1  1115 2 2 14 LEU HB3  H   0.222  -5.339  -3.636 1.00 . B B . 316 LEU HB3  1 1 
        1  1116 2 2 14 LEU HD11 H  -3.022  -5.495  -3.258 1.00 . B B . 316 LEU HD11 1 1 
        1  1117 2 2 14 LEU HD12 H  -3.347  -7.225  -2.993 1.00 . B B . 316 LEU HD12 1 1 
        1  1118 2 2 14 LEU HD13 H  -2.927  -6.177  -1.616 1.00 . B B . 316 LEU HD13 1 1 
        1  1119 2 2 14 LEU HD21 H  -1.065  -6.642  -5.032 1.00 . B B . 316 LEU HD21 1 1 
        1  1120 2 2 14 LEU HD22 H  -0.023  -7.835  -4.221 1.00 . B B . 316 LEU HD22 1 1 
        1  1121 2 2 14 LEU HD23 H  -1.768  -8.145  -4.389 1.00 . B B . 316 LEU HD23 1 1 
        1  1122 2 2 14 LEU HG   H  -0.965  -7.382  -2.105 1.00 . B B . 316 LEU HG   1 1 
        1  1123 2 2 14 LEU N    N   1.430  -6.434  -1.495 1.00 . B B . 316 LEU N    1 1 
        1  1124 2 2 14 LEU O    O  -0.762  -4.278   0.252 1.00 . B B . 316 LEU O    1 1 
        1  1125 2 2 15 GLU C    C  -0.343  -6.048   2.788 1.00 . B B . 317 GLU C    1 1 
        1  1126 2 2 15 GLU CA   C  -1.155  -6.653   1.641 1.00 . B B . 317 GLU CA   1 1 
        1  1127 2 2 15 GLU CB   C  -1.489  -8.120   1.920 1.00 . B B . 317 GLU CB   1 1 
        1  1128 2 2 15 GLU CD   C  -3.997  -7.863   1.875 1.00 . B B . 317 GLU CD   1 1 
        1  1129 2 2 15 GLU CG   C  -2.786  -8.530   1.219 1.00 . B B . 317 GLU CG   1 1 
        1  1130 2 2 15 GLU H    H  -0.063  -7.362   0.015 1.00 . B B . 317 GLU H    1 1 
        1  1131 2 2 15 GLU HA   H  -2.082  -6.095   1.509 1.00 . B B . 317 GLU HA   1 1 
        1  1132 2 2 15 GLU HB2  H  -0.671  -8.755   1.577 1.00 . B B . 317 GLU HB2  1 1 
        1  1133 2 2 15 GLU HB3  H  -1.586  -8.278   2.994 1.00 . B B . 317 GLU HB3  1 1 
        1  1134 2 2 15 GLU HE2  H  -4.839  -6.855   0.524 1.00 . B B . 317 GLU HE2  1 1 
        1  1135 2 2 15 GLU HG2  H  -2.739  -8.252   0.167 1.00 . B B . 317 GLU HG2  1 1 
        1  1136 2 2 15 GLU HG3  H  -2.898  -9.613   1.258 1.00 . B B . 317 GLU HG3  1 1 
        1  1137 2 2 15 GLU N    N  -0.437  -6.512   0.386 1.00 . B B . 317 GLU N    1 1 
        1  1138 2 2 15 GLU O    O  -0.909  -5.593   3.781 1.00 . B B . 317 GLU O    1 1 
        1  1139 2 2 15 GLU OE1  O  -3.961  -7.555   3.075 1.00 . B B . 317 GLU OE1  1 1 
        1  1140 2 2 15 GLU OE2  O  -5.001  -7.664   1.090 1.00 . B B . 317 GLU OE2  1 1 
        1  1141 2 2 16 GLN C    C   1.805  -3.993   3.619 1.00 . B B . 318 GLN C    1 1 
        1  1142 2 2 16 GLN CA   C   1.865  -5.521   3.622 1.00 . B B . 318 GLN CA   1 1 
        1  1143 2 2 16 GLN CB   C   3.297  -6.014   3.405 1.00 . B B . 318 GLN CB   1 1 
        1  1144 2 2 16 GLN CD   C   5.667  -5.872   4.255 1.00 . B B . 318 GLN CD   1 1 
        1  1145 2 2 16 GLN CG   C   4.287  -5.213   4.253 1.00 . B B . 318 GLN CG   1 1 
        1  1146 2 2 16 GLN H    H   1.422  -6.435   1.803 1.00 . B B . 318 GLN H    1 1 
        1  1147 2 2 16 GLN HA   H   1.496  -5.905   4.573 1.00 . B B . 318 GLN HA   1 1 
        1  1148 2 2 16 GLN HB2  H   3.365  -7.071   3.663 1.00 . B B . 318 GLN HB2  1 1 
        1  1149 2 2 16 GLN HB3  H   3.561  -5.925   2.351 1.00 . B B . 318 GLN HB3  1 1 
        1  1150 2 2 16 GLN HE21 H   6.399  -4.237   3.313 1.00 . B B . 318 GLN HE21 1 1 
        1  1151 2 2 16 GLN HE22 H   7.557  -5.482   3.643 1.00 . B B . 318 GLN HE22 1 1 
        1  1152 2 2 16 GLN HG2  H   4.366  -4.197   3.864 1.00 . B B . 318 GLN HG2  1 1 
        1  1153 2 2 16 GLN HG3  H   3.916  -5.134   5.275 1.00 . B B . 318 GLN HG3  1 1 
        1  1154 2 2 16 GLN N    N   0.970  -6.063   2.614 1.00 . B B . 318 GLN N    1 1 
        1  1155 2 2 16 GLN NE2  N   6.620  -5.136   3.690 1.00 . B B . 318 GLN NE2  1 1 
        1  1156 2 2 16 GLN O    O   1.667  -3.372   4.672 1.00 . B B . 318 GLN O    1 1 
        1  1157 2 2 16 GLN OE1  O   5.855  -6.977   4.738 1.00 . B B . 318 GLN OE1  1 1 
        1  1158 2 2 17 LEU C    C   0.466  -1.481   2.612 1.00 . B B . 319 LEU C    1 1 
        1  1159 2 2 17 LEU CA   C   1.869  -1.986   2.271 1.00 . B B . 319 LEU CA   1 1 
        1  1160 2 2 17 LEU CB   C   2.346  -1.582   0.874 1.00 . B B . 319 LEU CB   1 1 
        1  1161 2 2 17 LEU CD1  C   0.192  -0.741  -0.133 1.00 . B B . 319 LEU CD1  1 1 
        1  1162 2 2 17 LEU CD2  C   1.700   0.840   1.157 1.00 . B B . 319 LEU CD2  1 1 
        1  1163 2 2 17 LEU CG   C   1.632  -0.385   0.242 1.00 . B B . 319 LEU CG   1 1 
        1  1164 2 2 17 LEU H    H   2.022  -3.943   1.573 1.00 . B B . 319 LEU H    1 1 
        1  1165 2 2 17 LEU HA   H   2.573  -1.561   2.987 1.00 . B B . 319 LEU HA   1 1 
        1  1166 2 2 17 LEU HB2  H   3.411  -1.358   0.926 1.00 . B B . 319 LEU HB2  1 1 
        1  1167 2 2 17 LEU HB3  H   2.232  -2.439   0.211 1.00 . B B . 319 LEU HB3  1 1 
        1  1168 2 2 17 LEU HD11 H   0.080  -1.825  -0.155 1.00 . B B . 319 LEU HD11 1 1 
        1  1169 2 2 17 LEU HD12 H  -0.490  -0.320   0.606 1.00 . B B . 319 LEU HD12 1 1 
        1  1170 2 2 17 LEU HD13 H  -0.039  -0.331  -1.116 1.00 . B B . 319 LEU HD13 1 1 
        1  1171 2 2 17 LEU HD21 H   1.849   0.516   2.187 1.00 . B B . 319 LEU HD21 1 1 
        1  1172 2 2 17 LEU HD22 H   2.532   1.475   0.852 1.00 . B B . 319 LEU HD22 1 1 
        1  1173 2 2 17 LEU HD23 H   0.769   1.400   1.084 1.00 . B B . 319 LEU HD23 1 1 
        1  1174 2 2 17 LEU HG   H   2.151  -0.126  -0.681 1.00 . B B . 319 LEU HG   1 1 
        1  1175 2 2 17 LEU N    N   1.910  -3.430   2.424 1.00 . B B . 319 LEU N    1 1 
        1  1176 2 2 17 LEU O    O   0.313  -0.536   3.385 1.00 . B B . 319 LEU O    1 1 
        1  1177 2 2 18 VAL C    C  -2.217  -1.863   3.745 1.00 . B B . 320 VAL C    1 1 
        1  1178 2 2 18 VAL CA   C  -1.909  -1.761   2.250 1.00 . B B . 320 VAL CA   1 1 
        1  1179 2 2 18 VAL CB   C  -2.833  -2.624   1.389 1.00 . B B . 320 VAL CB   1 1 
        1  1180 2 2 18 VAL CG1  C  -3.065  -3.992   2.035 1.00 . B B . 320 VAL CG1  1 1 
        1  1181 2 2 18 VAL CG2  C  -4.160  -1.911   1.124 1.00 . B B . 320 VAL CG2  1 1 
        1  1182 2 2 18 VAL H    H  -0.391  -2.899   1.391 1.00 . B B . 320 VAL H    1 1 
        1  1183 2 2 18 VAL HA   H  -2.028  -0.723   1.937 1.00 . B B . 320 VAL HA   1 1 
        1  1184 2 2 18 VAL HB   H  -2.342  -2.786   0.429 1.00 . B B . 320 VAL HB   1 1 
        1  1185 2 2 18 VAL HG11 H  -2.121  -4.373   2.426 1.00 . B B . 320 VAL HG11 1 1 
        1  1186 2 2 18 VAL HG12 H  -3.782  -3.892   2.849 1.00 . B B . 320 VAL HG12 1 1 
        1  1187 2 2 18 VAL HG13 H  -3.455  -4.684   1.289 1.00 . B B . 320 VAL HG13 1 1 
        1  1188 2 2 18 VAL HG21 H  -4.547  -1.504   2.058 1.00 . B B . 320 VAL HG21 1 1 
        1  1189 2 2 18 VAL HG22 H  -4.001  -1.100   0.413 1.00 . B B . 320 VAL HG22 1 1 
        1  1190 2 2 18 VAL HG23 H  -4.878  -2.620   0.712 1.00 . B B . 320 VAL HG23 1 1 
        1  1191 2 2 18 VAL N    N  -0.523  -2.132   2.019 1.00 . B B . 320 VAL N    1 1 
        1  1192 2 2 18 VAL O    O  -2.892  -1.000   4.304 1.00 . B B . 320 VAL O    1 1 
        1  1193 2 2 19 SER C    C  -1.367  -1.975   6.576 1.00 . B B . 321 SER C    1 1 
        1  1194 2 2 19 SER CA   C  -1.920  -3.152   5.770 1.00 . B B . 321 SER CA   1 1 
        1  1195 2 2 19 SER CB   C  -1.266  -4.459   6.223 1.00 . B B . 321 SER CB   1 1 
        1  1196 2 2 19 SER H    H  -1.159  -3.623   3.889 1.00 . B B . 321 SER H    1 1 
        1  1197 2 2 19 SER HA   H  -3.000  -3.225   5.892 1.00 . B B . 321 SER HA   1 1 
        1  1198 2 2 19 SER HB2  H  -1.874  -5.302   5.892 1.00 . B B . 321 SER HB2  1 1 
        1  1199 2 2 19 SER HB3  H  -0.292  -4.562   5.746 1.00 . B B . 321 SER HB3  1 1 
        1  1200 2 2 19 SER HG   H  -1.657  -5.263   8.014 1.00 . B B . 321 SER HG   1 1 
        1  1201 2 2 19 SER N    N  -1.707  -2.926   4.351 1.00 . B B . 321 SER N    1 1 
        1  1202 2 2 19 SER O    O  -2.041  -1.455   7.464 1.00 . B B . 321 SER O    1 1 
        1  1203 2 2 19 SER OG   O  -1.110  -4.515   7.638 1.00 . B B . 321 SER OG   1 1 
        1  1204 2 2 20 PHE C    C  -0.243   0.828   6.676 1.00 . B B . 322 PHE C    1 1 
        1  1205 2 2 20 PHE CA   C   0.506  -0.484   6.919 1.00 . B B . 322 PHE CA   1 1 
        1  1206 2 2 20 PHE CB   C   1.917  -0.368   6.337 1.00 . B B . 322 PHE CB   1 1 
        1  1207 2 2 20 PHE CD1  C   2.991   1.788   7.021 1.00 . B B . 322 PHE CD1  1 1 
        1  1208 2 2 20 PHE CD2  C   2.115   1.629   4.840 1.00 . B B . 322 PHE CD2  1 1 
        1  1209 2 2 20 PHE CE1  C   3.400   3.122   6.759 1.00 . B B . 322 PHE CE1  1 1 
        1  1210 2 2 20 PHE CE2  C   2.524   2.964   4.578 1.00 . B B . 322 PHE CE2  1 1 
        1  1211 2 2 20 PHE CG   C   2.357   1.070   6.056 1.00 . B B . 322 PHE CG   1 1 
        1  1212 2 2 20 PHE CZ   C   3.158   3.682   5.543 1.00 . B B . 322 PHE CZ   1 1 
        1  1213 2 2 20 PHE H    H   0.397  -2.019   5.515 1.00 . B B . 322 PHE H    1 1 
        1  1214 2 2 20 PHE HA   H   0.499  -0.712   7.985 1.00 . B B . 322 PHE HA   1 1 
        1  1215 2 2 20 PHE HB2  H   2.623  -0.825   7.030 1.00 . B B . 322 PHE HB2  1 1 
        1  1216 2 2 20 PHE HB3  H   1.964  -0.940   5.411 1.00 . B B . 322 PHE HB3  1 1 
        1  1217 2 2 20 PHE HD1  H   3.185   1.340   7.995 1.00 . B B . 322 PHE HD1  1 1 
        1  1218 2 2 20 PHE HD2  H   1.607   1.053   4.066 1.00 . B B . 322 PHE HD2  1 1 
        1  1219 2 2 20 PHE HE1  H   3.908   3.698   7.533 1.00 . B B . 322 PHE HE1  1 1 
        1  1220 2 2 20 PHE HE2  H   2.330   3.412   3.604 1.00 . B B . 322 PHE HE2  1 1 
        1  1221 2 2 20 PHE HZ   H   3.472   4.706   5.343 1.00 . B B . 322 PHE HZ   1 1 
        1  1222 2 2 20 PHE N    N  -0.145  -1.590   6.238 1.00 . B B . 322 PHE N    1 1 
        1  1223 2 2 20 PHE O    O  -0.238   1.717   7.526 1.00 . B B . 322 PHE O    1 1 
        1  1224 2 2 21 LEU C    C  -2.799   2.264   6.105 1.00 . B B . 323 LEU C    1 1 
        1  1225 2 2 21 LEU CA   C  -1.620   2.095   5.144 1.00 . B B . 323 LEU CA   1 1 
        1  1226 2 2 21 LEU CB   C  -2.031   2.036   3.671 1.00 . B B . 323 LEU CB   1 1 
        1  1227 2 2 21 LEU CD1  C  -1.738   2.820   1.293 1.00 . B B . 323 LEU CD1  1 1 
        1  1228 2 2 21 LEU CD2  C  -0.757   4.163   3.209 1.00 . B B . 323 LEU CD2  1 1 
        1  1229 2 2 21 LEU CG   C  -1.115   2.769   2.689 1.00 . B B . 323 LEU CG   1 1 
        1  1230 2 2 21 LEU H    H  -0.867   0.179   4.825 1.00 . B B . 323 LEU H    1 1 
        1  1231 2 2 21 LEU HA   H  -0.955   2.951   5.259 1.00 . B B . 323 LEU HA   1 1 
        1  1232 2 2 21 LEU HB2  H  -2.088   0.989   3.372 1.00 . B B . 323 LEU HB2  1 1 
        1  1233 2 2 21 LEU HB3  H  -3.036   2.449   3.578 1.00 . B B . 323 LEU HB3  1 1 
        1  1234 2 2 21 LEU HD11 H  -2.277   1.893   1.101 1.00 . B B . 323 LEU HD11 1 1 
        1  1235 2 2 21 LEU HD12 H  -2.430   3.661   1.234 1.00 . B B . 323 LEU HD12 1 1 
        1  1236 2 2 21 LEU HD13 H  -0.952   2.945   0.549 1.00 . B B . 323 LEU HD13 1 1 
        1  1237 2 2 21 LEU HD21 H  -1.591   4.560   3.788 1.00 . B B . 323 LEU HD21 1 1 
        1  1238 2 2 21 LEU HD22 H   0.127   4.098   3.843 1.00 . B B . 323 LEU HD22 1 1 
        1  1239 2 2 21 LEU HD23 H  -0.553   4.823   2.367 1.00 . B B . 323 LEU HD23 1 1 
        1  1240 2 2 21 LEU HG   H  -0.185   2.208   2.606 1.00 . B B . 323 LEU HG   1 1 
        1  1241 2 2 21 LEU N    N  -0.868   0.907   5.510 1.00 . B B . 323 LEU N    1 1 
        1  1242 2 2 21 LEU O    O  -3.008   3.346   6.651 1.00 . B B . 323 LEU O    1 1 
        1  1243 2 2 22 SER C    C  -4.286   1.733   8.541 1.00 . B B . 324 SER C    1 1 
        1  1244 2 2 22 SER CA   C  -4.689   1.193   7.168 1.00 . B B . 324 SER CA   1 1 
        1  1245 2 2 22 SER CB   C  -5.297  -0.204   7.304 1.00 . B B . 324 SER CB   1 1 
        1  1246 2 2 22 SER H    H  -3.360   0.302   5.834 1.00 . B B . 324 SER H    1 1 
        1  1247 2 2 22 SER HA   H  -5.410   1.857   6.692 1.00 . B B . 324 SER HA   1 1 
        1  1248 2 2 22 SER HB2  H  -4.612  -0.940   6.883 1.00 . B B . 324 SER HB2  1 1 
        1  1249 2 2 22 SER HB3  H  -5.415  -0.447   8.360 1.00 . B B . 324 SER HB3  1 1 
        1  1250 2 2 22 SER HG   H  -7.269   0.124   7.211 1.00 . B B . 324 SER HG   1 1 
        1  1251 2 2 22 SER N    N  -3.537   1.178   6.282 1.00 . B B . 324 SER N    1 1 
        1  1252 2 2 22 SER O    O  -5.000   2.546   9.127 1.00 . B B . 324 SER O    1 1 
        1  1253 2 2 22 SER OG   O  -6.559  -0.303   6.651 1.00 . B B . 324 SER OG   1 1 
        1  1254 2 2 23 GLY C    C  -1.582   2.780  10.153 1.00 . B B . 325 GLY C    1 1 
        1  1255 2 2 23 GLY CA   C  -2.637   1.684  10.310 1.00 . B B . 325 GLY CA   1 1 
        1  1256 2 2 23 GLY H    H  -2.569   0.598   8.534 1.00 . B B . 325 GLY H    1 1 
        1  1257 2 2 23 GLY HA2  H  -2.205   0.831  10.834 1.00 . B B . 325 GLY HA2  1 1 
        1  1258 2 2 23 GLY HA3  H  -3.460   2.051  10.924 1.00 . B B . 325 GLY HA3  1 1 
        1  1259 2 2 23 GLY N    N  -3.143   1.259   9.016 1.00 . B B . 325 GLY N    1 1 
        1  1260 2 2 23 GLY O    O  -0.492   2.684  10.715 1.00 . B B . 325 GLY O    1 1 
        1  1261 2 2 24 LYS C    C  -0.334   5.280  10.453 1.00 . B B . 326 LYS C    1 1 
        1  1262 2 2 24 LYS CA   C  -1.040   4.912   9.147 1.00 . B B . 326 LYS CA   1 1 
        1  1263 2 2 24 LYS CB   C  -1.790   6.080   8.503 1.00 . B B . 326 LYS CB   1 1 
        1  1264 2 2 24 LYS CD   C   0.285   6.539   7.145 1.00 . B B . 326 LYS CD   1 1 
        1  1265 2 2 24 LYS CE   C  -0.308   5.613   6.081 1.00 . B B . 326 LYS CE   1 1 
        1  1266 2 2 24 LYS CG   C  -0.816   7.153   8.012 1.00 . B B . 326 LYS CG   1 1 
        1  1267 2 2 24 LYS H    H  -2.831   3.869   8.931 1.00 . B B . 326 LYS H    1 1 
        1  1268 2 2 24 LYS HA   H  -0.290   4.577   8.431 1.00 . B B . 326 LYS HA   1 1 
        1  1269 2 2 24 LYS HB2  H  -2.388   5.718   7.667 1.00 . B B . 326 LYS HB2  1 1 
        1  1270 2 2 24 LYS HB3  H  -2.482   6.515   9.224 1.00 . B B . 326 LYS HB3  1 1 
        1  1271 2 2 24 LYS HD2  H   0.859   7.331   6.664 1.00 . B B . 326 LYS HD2  1 1 
        1  1272 2 2 24 LYS HD3  H   0.978   5.980   7.773 1.00 . B B . 326 LYS HD3  1 1 
        1  1273 2 2 24 LYS HE2  H   0.491   5.061   5.585 1.00 . B B . 326 LYS HE2  1 1 
        1  1274 2 2 24 LYS HE3  H  -0.958   4.876   6.553 1.00 . B B . 326 LYS HE3  1 1 
        1  1275 2 2 24 LYS HG2  H  -1.357   7.906   7.439 1.00 . B B . 326 LYS HG2  1 1 
        1  1276 2 2 24 LYS HG3  H  -0.369   7.662   8.866 1.00 . B B . 326 LYS HG3  1 1 
        1  1277 2 2 24 LYS N    N  -1.943   3.798   9.385 1.00 . B B . 326 LYS N    1 1 
        1  1278 2 2 24 LYS NZ   N  -1.074   6.393   5.084 1.00 . B B . 326 LYS NZ   1 1 
        1  1279 2 2 24 LYS O    O  -0.977   5.709  11.410 1.00 . B B . 326 LYS O    1 1 
        1  1280 2 2 25 ASP C    C   2.122   6.896  11.626 1.00 . B B . 327 ASP C    1 1 
        1  1281 2 2 25 ASP CA   C   1.778   5.406  11.624 1.00 . B B . 327 ASP CA   1 1 
        1  1282 2 2 25 ASP CB   C   3.090   4.618  11.618 1.00 . B B . 327 ASP CB   1 1 
        1  1283 2 2 25 ASP CG   C   2.981   3.176  12.116 1.00 . B B . 327 ASP CG   1 1 
        1  1284 2 2 25 ASP H    H   1.493   4.749   9.668 1.00 . B B . 327 ASP H    1 1 
        1  1285 2 2 25 ASP HA   H   1.160   5.119  12.475 1.00 . B B . 327 ASP HA   1 1 
        1  1286 2 2 25 ASP HB2  H   3.485   4.607  10.602 1.00 . B B . 327 ASP HB2  1 1 
        1  1287 2 2 25 ASP HB3  H   3.816   5.146  12.236 1.00 . B B . 327 ASP HB3  1 1 
        1  1288 2 2 25 ASP HD2  H   4.266   3.304  13.487 1.00 . B B . 327 ASP HD2  1 1 
        1  1289 2 2 25 ASP N    N   0.978   5.098  10.451 1.00 . B B . 327 ASP N    1 1 
        1  1290 2 2 25 ASP O    O   2.368   7.479  12.680 1.00 . B B . 327 ASP O    1 1 
        1  1291 2 2 25 ASP OD1  O   2.587   2.269  11.367 1.00 . B B . 327 ASP OD1  1 1 
        1  1292 2 2 25 ASP OD2  O   3.325   2.997  13.346 1.00 . B B . 327 ASP OD2  1 1 
        1  1293 2 2 26 GLU C    C   1.546   9.722  11.202 1.00 . B B . 328 GLU C    1 1 
        1  1294 2 2 26 GLU CA   C   2.435   8.883  10.282 1.00 . B B . 328 GLU CA   1 1 
        1  1295 2 2 26 GLU CB   C   2.288   9.325   8.825 1.00 . B B . 328 GLU CB   1 1 
        1  1296 2 2 26 GLU CD   C   4.596   8.420   8.362 1.00 . B B . 328 GLU CD   1 1 
        1  1297 2 2 26 GLU CG   C   3.138   8.453   7.899 1.00 . B B . 328 GLU CG   1 1 
        1  1298 2 2 26 GLU H    H   1.924   6.990   9.579 1.00 . B B . 328 GLU H    1 1 
        1  1299 2 2 26 GLU HA   H   3.478   8.985  10.583 1.00 . B B . 328 GLU HA   1 1 
        1  1300 2 2 26 GLU HB2  H   1.242   9.266   8.527 1.00 . B B . 328 GLU HB2  1 1 
        1  1301 2 2 26 GLU HB3  H   2.589  10.368   8.725 1.00 . B B . 328 GLU HB3  1 1 
        1  1302 2 2 26 GLU HE2  H   5.344   7.757   9.958 1.00 . B B . 328 GLU HE2  1 1 
        1  1303 2 2 26 GLU HG2  H   2.737   7.440   7.878 1.00 . B B . 328 GLU HG2  1 1 
        1  1304 2 2 26 GLU HG3  H   3.085   8.838   6.881 1.00 . B B . 328 GLU HG3  1 1 
        1  1305 2 2 26 GLU N    N   2.126   7.471  10.432 1.00 . B B . 328 GLU N    1 1 
        1  1306 2 2 26 GLU O    O   1.871  10.867  11.512 1.00 . B B . 328 GLU O    1 1 
        1  1307 2 2 26 GLU OE1  O   5.381   9.310   8.003 1.00 . B B . 328 GLU OE1  1 1 
        1  1308 2 2 26 GLU OE2  O   4.904   7.425   9.123 1.00 . B B . 328 GLU OE2  1 1 
        1  1309 2 2 27 THR C    C   0.229  10.379  13.703 1.00 . B B . 329 THR C    1 1 
        1  1310 2 2 27 THR CA   C  -0.499   9.796  12.491 1.00 . B B . 329 THR CA   1 1 
        1  1311 2 2 27 THR CB   C  -1.599   8.800  12.865 1.00 . B B . 329 THR CB   1 1 
        1  1312 2 2 27 THR CG2  C  -1.778   8.665  14.379 1.00 . B B . 329 THR CG2  1 1 
        1  1313 2 2 27 THR H    H   0.182   8.187  11.357 1.00 . B B . 329 THR H    1 1 
        1  1314 2 2 27 THR HA   H  -0.936  10.633  11.947 1.00 . B B . 329 THR HA   1 1 
        1  1315 2 2 27 THR HB   H  -1.417   7.828  12.406 1.00 . B B . 329 THR HB   1 1 
        1  1316 2 2 27 THR HG1  H  -2.917   9.300  11.444 1.00 . B B . 329 THR HG1  1 1 
        1  1317 2 2 27 THR HG21 H  -1.776   9.656  14.834 1.00 . B B . 329 THR HG21 1 1 
        1  1318 2 2 27 THR HG22 H  -2.725   8.169  14.590 1.00 . B B . 329 THR HG22 1 1 
        1  1319 2 2 27 THR HG23 H  -0.959   8.075  14.790 1.00 . B B . 329 THR HG23 1 1 
        1  1320 2 2 27 THR N    N   0.440   9.119  11.613 1.00 . B B . 329 THR N    1 1 
        1  1321 2 2 27 THR O    O  -0.175  11.411  14.238 1.00 . B B . 329 THR O    1 1 
        1  1322 2 2 27 THR OG1  O  -2.801   9.430  12.429 1.00 . B B . 329 THR OG1  1 1 
        1  1323 2 2 28 GLU C    C   2.706  11.499  14.959 1.00 . B B . 330 GLU C    1 1 
        1  1324 2 2 28 GLU CA   C   2.080  10.131  15.241 1.00 . B B . 330 GLU CA   1 1 
        1  1325 2 2 28 GLU CB   C   3.153   9.099  15.593 1.00 . B B . 330 GLU CB   1 1 
        1  1326 2 2 28 GLU CD   C   5.420   9.285  14.505 1.00 . B B . 330 GLU CD   1 1 
        1  1327 2 2 28 GLU CG   C   3.996   8.744  14.367 1.00 . B B . 330 GLU CG   1 1 
        1  1328 2 2 28 GLU H    H   1.613   8.856  13.661 1.00 . B B . 330 GLU H    1 1 
        1  1329 2 2 28 GLU HA   H   1.375  10.210  16.068 1.00 . B B . 330 GLU HA   1 1 
        1  1330 2 2 28 GLU HB2  H   3.797   9.493  16.379 1.00 . B B . 330 GLU HB2  1 1 
        1  1331 2 2 28 GLU HB3  H   2.682   8.199  15.988 1.00 . B B . 330 GLU HB3  1 1 
        1  1332 2 2 28 GLU HE2  H   6.172   8.374  13.038 1.00 . B B . 330 GLU HE2  1 1 
        1  1333 2 2 28 GLU HG2  H   4.024   7.661  14.242 1.00 . B B . 330 GLU HG2  1 1 
        1  1334 2 2 28 GLU HG3  H   3.532   9.156  13.470 1.00 . B B . 330 GLU HG3  1 1 
        1  1335 2 2 28 GLU N    N   1.291   9.694  14.102 1.00 . B B . 330 GLU N    1 1 
        1  1336 2 2 28 GLU O    O   2.772  12.349  15.845 1.00 . B B . 330 GLU O    1 1 
        1  1337 2 2 28 GLU OE1  O   5.834   9.667  15.609 1.00 . B B . 330 GLU OE1  1 1 
        1  1338 2 2 28 GLU OE2  O   6.106   9.299  13.412 1.00 . B B . 330 GLU OE2  1 1 
        1  1339 2 2 29 LEU C    C   2.689  13.865  12.782 1.00 . B B . 331 LEU C    1 1 
        1  1340 2 2 29 LEU CA   C   3.767  12.917  13.313 1.00 . B B . 331 LEU CA   1 1 
        1  1341 2 2 29 LEU CB   C   4.899  12.655  12.318 1.00 . B B . 331 LEU CB   1 1 
        1  1342 2 2 29 LEU CD1  C   7.394  12.985  12.464 1.00 . B B . 331 LEU CD1  1 1 
        1  1343 2 2 29 LEU CD2  C   5.980  14.556  11.062 1.00 . B B . 331 LEU CD2  1 1 
        1  1344 2 2 29 LEU CG   C   6.038  13.676  12.312 1.00 . B B . 331 LEU CG   1 1 
        1  1345 2 2 29 LEU H    H   3.091  10.971  13.007 1.00 . B B . 331 LEU H    1 1 
        1  1346 2 2 29 LEU HA   H   4.215  13.366  14.199 1.00 . B B . 331 LEU HA   1 1 
        1  1347 2 2 29 LEU HB2  H   5.320  11.672  12.528 1.00 . B B . 331 LEU HB2  1 1 
        1  1348 2 2 29 LEU HB3  H   4.472  12.611  11.316 1.00 . B B . 331 LEU HB3  1 1 
        1  1349 2 2 29 LEU HD11 H   7.461  12.157  11.759 1.00 . B B . 331 LEU HD11 1 1 
        1  1350 2 2 29 LEU HD12 H   8.191  13.700  12.261 1.00 . B B . 331 LEU HD12 1 1 
        1  1351 2 2 29 LEU HD13 H   7.497  12.606  13.481 1.00 . B B . 331 LEU HD13 1 1 
        1  1352 2 2 29 LEU HD21 H   5.797  13.932  10.187 1.00 . B B . 331 LEU HD21 1 1 
        1  1353 2 2 29 LEU HD22 H   5.173  15.281  11.165 1.00 . B B . 331 LEU HD22 1 1 
        1  1354 2 2 29 LEU HD23 H   6.927  15.081  10.943 1.00 . B B . 331 LEU HD23 1 1 
        1  1355 2 2 29 LEU HG   H   5.913  14.332  13.174 1.00 . B B . 331 LEU HG   1 1 
        1  1356 2 2 29 LEU N    N   3.149  11.668  13.722 1.00 . B B . 331 LEU N    1 1 
        1  1357 2 2 29 LEU O    O   2.642  15.033  13.164 1.00 . B B . 331 LEU O    1 1 
        1  1358 2 2 30 ALA C    C  -0.389  14.191  12.313 1.00 . B B . 332 ALA C    1 1 
        1  1359 2 2 30 ALA CA   C   0.775  14.109  11.324 1.00 . B B . 332 ALA CA   1 1 
        1  1360 2 2 30 ALA CB   C   0.362  13.488   9.987 1.00 . B B . 332 ALA CB   1 1 
        1  1361 2 2 30 ALA H    H   1.895  12.375  11.605 1.00 . B B . 332 ALA H    1 1 
        1  1362 2 2 30 ALA HA   H   1.158  15.113  11.141 1.00 . B B . 332 ALA HA   1 1 
        1  1363 2 2 30 ALA HB1  H  -0.465  12.797  10.148 1.00 . B B . 332 ALA HB1  1 1 
        1  1364 2 2 30 ALA HB2  H   1.208  12.950   9.560 1.00 . B B . 332 ALA HB2  1 1 
        1  1365 2 2 30 ALA HB3  H   0.050  14.276   9.302 1.00 . B B . 332 ALA HB3  1 1 
        1  1366 2 2 30 ALA N    N   1.849  13.326  11.911 1.00 . B B . 332 ALA N    1 1 
        1  1367 2 2 30 ALA O    O  -1.532  13.905  11.957 1.00 . B B . 332 ALA O    1 1 
        1  1368 2 2 31 GLU C    C  -2.228  15.571  14.093 1.00 . B B . 333 GLU C    1 1 
        1  1369 2 2 31 GLU CA   C  -1.063  14.706  14.578 1.00 . B B . 333 GLU CA   1 1 
        1  1370 2 2 31 GLU CB   C  -0.454  15.275  15.861 1.00 . B B . 333 GLU CB   1 1 
        1  1371 2 2 31 GLU CD   C   0.177  17.483  16.903 1.00 . B B . 333 GLU CD   1 1 
        1  1372 2 2 31 GLU CG   C   0.150  16.659  15.614 1.00 . B B . 333 GLU CG   1 1 
        1  1373 2 2 31 GLU H    H   0.872  14.813  13.816 1.00 . B B . 333 GLU H    1 1 
        1  1374 2 2 31 GLU HA   H  -1.411  13.690  14.767 1.00 . B B . 333 GLU HA   1 1 
        1  1375 2 2 31 GLU HB2  H  -1.221  15.341  16.633 1.00 . B B . 333 GLU HB2  1 1 
        1  1376 2 2 31 GLU HB3  H   0.316  14.599  16.233 1.00 . B B . 333 GLU HB3  1 1 
        1  1377 2 2 31 GLU HE2  H   0.955  19.111  17.442 1.00 . B B . 333 GLU HE2  1 1 
        1  1378 2 2 31 GLU HG2  H   1.163  16.553  15.224 1.00 . B B . 333 GLU HG2  1 1 
        1  1379 2 2 31 GLU HG3  H  -0.430  17.183  14.855 1.00 . B B . 333 GLU HG3  1 1 
        1  1380 2 2 31 GLU N    N  -0.059  14.583  13.535 1.00 . B B . 333 GLU N    1 1 
        1  1381 2 2 31 GLU O    O  -3.334  15.485  14.626 1.00 . B B . 333 GLU O    1 1 
        1  1382 2 2 31 GLU OE1  O  -0.760  17.401  17.710 1.00 . B B . 333 GLU OE1  1 1 
        1  1383 2 2 31 GLU OE2  O   1.219  18.229  17.051 1.00 . B B . 333 GLU OE2  1 1 
        1  1384 2 2 32 LEU C    C  -3.833  16.471  11.559 1.00 . B B . 334 LEU C    1 1 
        1  1385 2 2 32 LEU CA   C  -2.951  17.265  12.525 1.00 . B B . 334 LEU CA   1 1 
        1  1386 2 2 32 LEU CB   C  -2.298  18.495  11.892 1.00 . B B . 334 LEU CB   1 1 
        1  1387 2 2 32 LEU CD1  C  -0.868  20.560  12.113 1.00 . B B . 334 LEU CD1  1 1 
        1  1388 2 2 32 LEU CD2  C  -1.830  19.448  14.180 1.00 . B B . 334 LEU CD2  1 1 
        1  1389 2 2 32 LEU CG   C  -1.286  19.241  12.765 1.00 . B B . 334 LEU CG   1 1 
        1  1390 2 2 32 LEU H    H  -1.040  16.449  12.660 1.00 . B B . 334 LEU H    1 1 
        1  1391 2 2 32 LEU HA   H  -3.572  17.618  13.349 1.00 . B B . 334 LEU HA   1 1 
        1  1392 2 2 32 LEU HB2  H  -1.798  18.185  10.975 1.00 . B B . 334 LEU HB2  1 1 
        1  1393 2 2 32 LEU HB3  H  -3.085  19.193  11.606 1.00 . B B . 334 LEU HB3  1 1 
        1  1394 2 2 32 LEU HD11 H  -1.509  20.761  11.254 1.00 . B B . 334 LEU HD11 1 1 
        1  1395 2 2 32 LEU HD12 H  -0.965  21.370  12.836 1.00 . B B . 334 LEU HD12 1 1 
        1  1396 2 2 32 LEU HD13 H   0.169  20.490  11.784 1.00 . B B . 334 LEU HD13 1 1 
        1  1397 2 2 32 LEU HD21 H  -2.208  18.501  14.566 1.00 . B B . 334 LEU HD21 1 1 
        1  1398 2 2 32 LEU HD22 H  -1.030  19.810  14.827 1.00 . B B . 334 LEU HD22 1 1 
        1  1399 2 2 32 LEU HD23 H  -2.637  20.179  14.156 1.00 . B B . 334 LEU HD23 1 1 
        1  1400 2 2 32 LEU HG   H  -0.390  18.626  12.851 1.00 . B B . 334 LEU HG   1 1 
        1  1401 2 2 32 LEU N    N  -1.941  16.385  13.088 1.00 . B B . 334 LEU N    1 1 
        1  1402 2 2 32 LEU O    O  -5.057  16.487  11.675 1.00 . B B . 334 LEU O    1 1 
        1  1403 2 2 33 ASP C    C  -4.538  13.801  10.337 1.00 . B B . 335 ASP C    1 1 
        1  1404 2 2 33 ASP CA   C  -3.884  14.997   9.642 1.00 . B B . 335 ASP CA   1 1 
        1  1405 2 2 33 ASP CB   C  -2.926  14.459   8.577 1.00 . B B . 335 ASP CB   1 1 
        1  1406 2 2 33 ASP CG   C  -2.251  15.529   7.716 1.00 . B B . 335 ASP CG   1 1 
        1  1407 2 2 33 ASP H    H  -2.179  15.788  10.541 1.00 . B B . 335 ASP H    1 1 
        1  1408 2 2 33 ASP HA   H  -4.615  15.672   9.198 1.00 . B B . 335 ASP HA   1 1 
        1  1409 2 2 33 ASP HB2  H  -2.153  13.870   9.070 1.00 . B B . 335 ASP HB2  1 1 
        1  1410 2 2 33 ASP HB3  H  -3.476  13.782   7.925 1.00 . B B . 335 ASP HB3  1 1 
        1  1411 2 2 33 ASP HD2  H  -3.692  16.513   7.008 1.00 . B B . 335 ASP HD2  1 1 
        1  1412 2 2 33 ASP N    N  -3.175  15.795  10.628 1.00 . B B . 335 ASP N    1 1 
        1  1413 2 2 33 ASP O    O  -5.425  13.160   9.773 1.00 . B B . 335 ASP O    1 1 
        1  1414 2 2 33 ASP OD1  O  -1.123  15.959   7.999 1.00 . B B . 335 ASP OD1  1 1 
        1  1415 2 2 33 ASP OD2  O  -2.942  15.927   6.702 1.00 . B B . 335 ASP OD2  1 1 
        1  1416 2 2 34 ARG C    C  -6.131  12.385  12.218 1.00 . B B . 336 ARG C    1 1 
        1  1417 2 2 34 ARG CA   C  -4.605  12.428  12.327 1.00 . B B . 336 ARG CA   1 1 
        1  1418 2 2 34 ARG CB   C  -4.209  12.549  13.799 1.00 . B B . 336 ARG CB   1 1 
        1  1419 2 2 34 ARG CD   C  -3.278  11.316  15.793 1.00 . B B . 336 ARG CD   1 1 
        1  1420 2 2 34 ARG CG   C  -3.485  11.288  14.277 1.00 . B B . 336 ARG CG   1 1 
        1  1421 2 2 34 ARG CZ   C  -1.382  11.799  17.350 1.00 . B B . 336 ARG CZ   1 1 
        1  1422 2 2 34 ARG H    H  -3.355  14.061  12.001 1.00 . B B . 336 ARG H    1 1 
        1  1423 2 2 34 ARG HA   H  -4.156  11.538  11.886 1.00 . B B . 336 ARG HA   1 1 
        1  1424 2 2 34 ARG HB2  H  -3.564  13.417  13.936 1.00 . B B . 336 ARG HB2  1 1 
        1  1425 2 2 34 ARG HB3  H  -5.098  12.714  14.407 1.00 . B B . 336 ARG HB3  1 1 
        1  1426 2 2 34 ARG HD2  H  -3.905  12.088  16.240 1.00 . B B . 336 ARG HD2  1 1 
        1  1427 2 2 34 ARG HD3  H  -3.586  10.365  16.228 1.00 . B B . 336 ARG HD3  1 1 
        1  1428 2 2 34 ARG HE   H  -1.204  11.589  15.347 1.00 . B B . 336 ARG HE   1 1 
        1  1429 2 2 34 ARG HG2  H  -4.062  10.406  14.001 1.00 . B B . 336 ARG HG2  1 1 
        1  1430 2 2 34 ARG HG3  H  -2.520  11.207  13.777 1.00 . B B . 336 ARG HG3  1 1 
        1  1431 2 2 34 ARG HH11 H  -3.193  11.625  18.279 1.00 . B B . 336 ARG HH11 1 1 
        1  1432 2 2 34 ARG HH12 H  -1.858  11.960  19.330 1.00 . B B . 336 ARG HH12 1 1 
        1  1433 2 2 34 ARG HH22 H   0.338  12.195  18.400 1.00 . B B . 336 ARG HH22 1 1 
        1  1434 2 2 34 ARG N    N  -4.076  13.536  11.550 1.00 . B B . 336 ARG N    1 1 
        1  1435 2 2 34 ARG NE   N  -1.855  11.577  16.105 1.00 . B B . 336 ARG NE   1 1 
        1  1436 2 2 34 ARG NH1  N  -2.216  11.794  18.411 1.00 . B B . 336 ARG NH1  1 1 
        1  1437 2 2 34 ARG NH2  N  -0.091  12.022  17.514 1.00 . B B . 336 ARG NH2  1 1 
        1  1438 2 2 34 ARG O    O  -6.736  11.322  12.348 1.00 . B B . 336 ARG O    1 1 
        1  1439 2 2 35 ALA C    C  -8.682  12.468  11.059 1.00 . B B . 337 ALA C    1 1 
        1  1440 2 2 35 ALA CA   C  -8.152  13.662  11.855 1.00 . B B . 337 ALA CA   1 1 
        1  1441 2 2 35 ALA CB   C  -8.508  15.000  11.204 1.00 . B B . 337 ALA CB   1 1 
        1  1442 2 2 35 ALA H    H  -6.209  14.413  11.878 1.00 . B B . 337 ALA H    1 1 
        1  1443 2 2 35 ALA HA   H  -8.577  13.637  12.859 1.00 . B B . 337 ALA HA   1 1 
        1  1444 2 2 35 ALA HB1  H  -8.840  15.701  11.970 1.00 . B B . 337 ALA HB1  1 1 
        1  1445 2 2 35 ALA HB2  H  -9.307  14.850  10.478 1.00 . B B . 337 ALA HB2  1 1 
        1  1446 2 2 35 ALA HB3  H  -7.630  15.404  10.699 1.00 . B B . 337 ALA HB3  1 1 
        1  1447 2 2 35 ALA N    N  -6.709  13.553  11.982 1.00 . B B . 337 ALA N    1 1 
        1  1448 2 2 35 ALA O    O  -9.460  11.668  11.577 1.00 . B B . 337 ALA O    1 1 
        1  1449 2 2 36 LEU C    C  -7.619  10.177   8.995 1.00 . B B . 338 LEU C    1 1 
        1  1450 2 2 36 LEU CA   C  -8.657  11.300   8.941 1.00 . B B . 338 LEU CA   1 1 
        1  1451 2 2 36 LEU CB   C  -8.926  11.823   7.529 1.00 . B B . 338 LEU CB   1 1 
        1  1452 2 2 36 LEU CD1  C -11.430  11.607   7.741 1.00 . B B . 338 LEU CD1  1 1 
        1  1453 2 2 36 LEU CD2  C -10.315  13.868   8.026 1.00 . B B . 338 LEU CD2  1 1 
        1  1454 2 2 36 LEU CG   C -10.274  12.514   7.314 1.00 . B B . 338 LEU CG   1 1 
        1  1455 2 2 36 LEU H    H  -7.605  13.038   9.400 1.00 . B B . 338 LEU H    1 1 
        1  1456 2 2 36 LEU HA   H  -9.601  10.916   9.328 1.00 . B B . 338 LEU HA   1 1 
        1  1457 2 2 36 LEU HB2  H  -8.134  12.524   7.265 1.00 . B B . 338 LEU HB2  1 1 
        1  1458 2 2 36 LEU HB3  H  -8.855  10.986   6.834 1.00 . B B . 338 LEU HB3  1 1 
        1  1459 2 2 36 LEU HD11 H -11.149  10.565   7.589 1.00 . B B . 338 LEU HD11 1 1 
        1  1460 2 2 36 LEU HD12 H -11.652  11.774   8.795 1.00 . B B . 338 LEU HD12 1 1 
        1  1461 2 2 36 LEU HD13 H -12.312  11.837   7.143 1.00 . B B . 338 LEU HD13 1 1 
        1  1462 2 2 36 LEU HD21 H  -9.338  14.080   8.460 1.00 . B B . 338 LEU HD21 1 1 
        1  1463 2 2 36 LEU HD22 H -10.571  14.648   7.309 1.00 . B B . 338 LEU HD22 1 1 
        1  1464 2 2 36 LEU HD23 H -11.065  13.840   8.817 1.00 . B B . 338 LEU HD23 1 1 
        1  1465 2 2 36 LEU HG   H -10.393  12.707   6.248 1.00 . B B . 338 LEU HG   1 1 
        1  1466 2 2 36 LEU N    N  -8.238  12.384   9.814 1.00 . B B . 338 LEU N    1 1 
        1  1467 2 2 36 LEU O    O  -7.912   9.039   8.633 1.00 . B B . 338 LEU O    1 1 
        1  1468 2 2 37 GLY C    C  -4.593   9.448   8.227 1.00 . B B . 339 GLY C    1 1 
        1  1469 2 2 37 GLY CA   C  -5.345   9.575   9.553 1.00 . B B . 339 GLY CA   1 1 
        1  1470 2 2 37 GLY H    H  -6.198  11.466   9.740 1.00 . B B . 339 GLY H    1 1 
        1  1471 2 2 37 GLY HA2  H  -5.744   8.603   9.844 1.00 . B B . 339 GLY HA2  1 1 
        1  1472 2 2 37 GLY HA3  H  -4.654   9.883  10.338 1.00 . B B . 339 GLY HA3  1 1 
        1  1473 2 2 37 GLY N    N  -6.428  10.538   9.448 1.00 . B B . 339 GLY N    1 1 
        1  1474 2 2 37 GLY O    O  -3.380   9.246   8.213 1.00 . B B . 339 GLY O    1 1 
        1  1475 2 2 38 ILE C    C  -5.178  10.693   4.991 1.00 . B B . 340 ILE C    1 1 
        1  1476 2 2 38 ILE CA   C  -4.766   9.472   5.814 1.00 . B B . 340 ILE CA   1 1 
        1  1477 2 2 38 ILE CB   C  -5.139   8.138   5.165 1.00 . B B . 340 ILE CB   1 1 
        1  1478 2 2 38 ILE CD1  C  -7.117   8.934   3.817 1.00 . B B . 340 ILE CD1  1 1 
        1  1479 2 2 38 ILE CG1  C  -6.652   8.031   4.962 1.00 . B B . 340 ILE CG1  1 1 
        1  1480 2 2 38 ILE CG2  C  -4.585   6.961   5.970 1.00 . B B . 340 ILE CG2  1 1 
        1  1481 2 2 38 ILE H    H  -6.332   9.734   7.163 1.00 . B B . 340 ILE H    1 1 
        1  1482 2 2 38 ILE HA   H  -3.682   9.482   5.929 1.00 . B B . 340 ILE HA   1 1 
        1  1483 2 2 38 ILE HB   H  -4.678   8.098   4.178 1.00 . B B . 340 ILE HB   1 1 
        1  1484 2 2 38 ILE HD11 H  -6.301   9.068   3.107 1.00 . B B . 340 ILE HD11 1 1 
        1  1485 2 2 38 ILE HD12 H  -7.966   8.473   3.313 1.00 . B B . 340 ILE HD12 1 1 
        1  1486 2 2 38 ILE HD13 H  -7.414   9.903   4.217 1.00 . B B . 340 ILE HD13 1 1 
        1  1487 2 2 38 ILE HG12 H  -6.922   6.997   4.747 1.00 . B B . 340 ILE HG12 1 1 
        1  1488 2 2 38 ILE HG13 H  -7.167   8.310   5.881 1.00 . B B . 340 ILE HG13 1 1 
        1  1489 2 2 38 ILE HG21 H  -3.572   7.192   6.299 1.00 . B B . 340 ILE HG21 1 1 
        1  1490 2 2 38 ILE HG22 H  -5.218   6.786   6.840 1.00 . B B . 340 ILE HG22 1 1 
        1  1491 2 2 38 ILE HG23 H  -4.570   6.068   5.346 1.00 . B B . 340 ILE HG23 1 1 
        1  1492 2 2 38 ILE N    N  -5.346   9.570   7.143 1.00 . B B . 340 ILE N    1 1 
        1  1493 2 2 38 ILE O    O  -5.042  10.697   3.768 1.00 . B B . 340 ILE O    1 1 
        1  1494 2 2 39 ASP C    C  -4.958  13.485   4.202 1.00 . B B . 341 ASP C    1 1 
        1  1495 2 2 39 ASP CA   C  -6.107  12.926   5.043 1.00 . B B . 341 ASP CA   1 1 
        1  1496 2 2 39 ASP CB   C  -6.499  13.988   6.072 1.00 . B B . 341 ASP CB   1 1 
        1  1497 2 2 39 ASP CG   C  -7.932  14.510   5.948 1.00 . B B . 341 ASP CG   1 1 
        1  1498 2 2 39 ASP H    H  -5.782  11.690   6.688 1.00 . B B . 341 ASP H    1 1 
        1  1499 2 2 39 ASP HA   H  -6.967  12.640   4.437 1.00 . B B . 341 ASP HA   1 1 
        1  1500 2 2 39 ASP HB2  H  -6.365  13.571   7.071 1.00 . B B . 341 ASP HB2  1 1 
        1  1501 2 2 39 ASP HB3  H  -5.812  14.829   5.984 1.00 . B B . 341 ASP HB3  1 1 
        1  1502 2 2 39 ASP HD2  H  -8.846  13.121   5.065 1.00 . B B . 341 ASP HD2  1 1 
        1  1503 2 2 39 ASP N    N  -5.674  11.701   5.694 1.00 . B B . 341 ASP N    1 1 
        1  1504 2 2 39 ASP O    O  -5.180  14.288   3.296 1.00 . B B . 341 ASP O    1 1 
        1  1505 2 2 39 ASP OD1  O  -8.401  15.293   6.788 1.00 . B B . 341 ASP OD1  1 1 
        1  1506 2 2 39 ASP OD2  O  -8.584  14.075   4.924 1.00 . B B . 341 ASP OD2  1 1 
        1  1507 2 2 40 LYS C    C  -2.504  12.782   2.459 1.00 . B B . 342 LYS C    1 1 
        1  1508 2 2 40 LYS CA   C  -2.570  13.484   3.816 1.00 . B B . 342 LYS CA   1 1 
        1  1509 2 2 40 LYS CB   C  -1.319  13.282   4.674 1.00 . B B . 342 LYS CB   1 1 
        1  1510 2 2 40 LYS CD   C  -1.390  11.147   6.014 1.00 . B B . 342 LYS CD   1 1 
        1  1511 2 2 40 LYS CE   C  -0.962  11.964   7.234 1.00 . B B . 342 LYS CE   1 1 
        1  1512 2 2 40 LYS CG   C  -0.916  11.807   4.718 1.00 . B B . 342 LYS CG   1 1 
        1  1513 2 2 40 LYS H    H  -3.582  12.386   5.268 1.00 . B B . 342 LYS H    1 1 
        1  1514 2 2 40 LYS HA   H  -2.675  14.556   3.647 1.00 . B B . 342 LYS HA   1 1 
        1  1515 2 2 40 LYS HB2  H  -0.498  13.876   4.273 1.00 . B B . 342 LYS HB2  1 1 
        1  1516 2 2 40 LYS HB3  H  -1.506  13.642   5.686 1.00 . B B . 342 LYS HB3  1 1 
        1  1517 2 2 40 LYS HD2  H  -2.476  11.049   6.000 1.00 . B B . 342 LYS HD2  1 1 
        1  1518 2 2 40 LYS HD3  H  -0.980  10.139   6.084 1.00 . B B . 342 LYS HD3  1 1 
        1  1519 2 2 40 LYS HE2  H  -0.117  12.603   6.973 1.00 . B B . 342 LYS HE2  1 1 
        1  1520 2 2 40 LYS HE3  H  -1.775  12.621   7.543 1.00 . B B . 342 LYS HE3  1 1 
        1  1521 2 2 40 LYS HG2  H  -1.344  11.285   3.862 1.00 . B B . 342 LYS HG2  1 1 
        1  1522 2 2 40 LYS HG3  H   0.167  11.720   4.636 1.00 . B B . 342 LYS HG3  1 1 
        1  1523 2 2 40 LYS N    N  -3.754  13.039   4.531 1.00 . B B . 342 LYS N    1 1 
        1  1524 2 2 40 LYS NZ   N  -0.587  11.070   8.352 1.00 . B B . 342 LYS NZ   1 1 
        1  1525 2 2 40 LYS O    O  -1.753  13.197   1.577 1.00 . B B . 342 LYS O    1 1 
        1  1526 2 2 41 LEU C    C  -4.391  11.576   0.162 1.00 . B B . 343 LEU C    1 1 
        1  1527 2 2 41 LEU CA   C  -3.343  10.968   1.097 1.00 . B B . 343 LEU CA   1 1 
        1  1528 2 2 41 LEU CB   C  -3.568   9.484   1.391 1.00 . B B . 343 LEU CB   1 1 
        1  1529 2 2 41 LEU CD1  C  -2.184   8.681   3.341 1.00 . B B . 343 LEU CD1  1 1 
        1  1530 2 2 41 LEU CD2  C  -2.362   7.274   1.238 1.00 . B B . 343 LEU CD2  1 1 
        1  1531 2 2 41 LEU CG   C  -2.332   8.690   1.818 1.00 . B B . 343 LEU CG   1 1 
        1  1532 2 2 41 LEU H    H  -3.909  11.401   3.054 1.00 . B B . 343 LEU H    1 1 
        1  1533 2 2 41 LEU HA   H  -2.365  11.058   0.624 1.00 . B B . 343 LEU HA   1 1 
        1  1534 2 2 41 LEU HB2  H  -4.319   9.399   2.177 1.00 . B B . 343 LEU HB2  1 1 
        1  1535 2 2 41 LEU HB3  H  -3.986   9.016   0.500 1.00 . B B . 343 LEU HB3  1 1 
        1  1536 2 2 41 LEU HD11 H  -2.568   9.617   3.748 1.00 . B B . 343 LEU HD11 1 1 
        1  1537 2 2 41 LEU HD12 H  -2.748   7.846   3.756 1.00 . B B . 343 LEU HD12 1 1 
        1  1538 2 2 41 LEU HD13 H  -1.132   8.576   3.604 1.00 . B B . 343 LEU HD13 1 1 
        1  1539 2 2 41 LEU HD21 H  -3.285   6.779   1.536 1.00 . B B . 343 LEU HD21 1 1 
        1  1540 2 2 41 LEU HD22 H  -2.313   7.327   0.150 1.00 . B B . 343 LEU HD22 1 1 
        1  1541 2 2 41 LEU HD23 H  -1.508   6.709   1.613 1.00 . B B . 343 LEU HD23 1 1 
        1  1542 2 2 41 LEU HG   H  -1.450   9.185   1.412 1.00 . B B . 343 LEU HG   1 1 
        1  1543 2 2 41 LEU N    N  -3.301  11.732   2.332 1.00 . B B . 343 LEU N    1 1 
        1  1544 2 2 41 LEU O    O  -4.122  11.795  -1.018 1.00 . B B . 343 LEU O    1 1 
        1  1545 2 2 42 VAL C    C  -6.292  13.843  -0.431 1.00 . B B . 344 VAL C    1 1 
        1  1546 2 2 42 VAL CA   C  -6.653  12.407  -0.043 1.00 . B B . 344 VAL CA   1 1 
        1  1547 2 2 42 VAL CB   C  -7.959  12.311   0.747 1.00 . B B . 344 VAL CB   1 1 
        1  1548 2 2 42 VAL CG1  C  -7.732  12.646   2.223 1.00 . B B . 344 VAL CG1  1 1 
        1  1549 2 2 42 VAL CG2  C  -9.035  13.213   0.140 1.00 . B B . 344 VAL CG2  1 1 
        1  1550 2 2 42 VAL H    H  -5.773  11.648   1.686 1.00 . B B . 344 VAL H    1 1 
        1  1551 2 2 42 VAL HA   H  -6.764  11.816  -0.952 1.00 . B B . 344 VAL HA   1 1 
        1  1552 2 2 42 VAL HB   H  -8.312  11.282   0.688 1.00 . B B . 344 VAL HB   1 1 
        1  1553 2 2 42 VAL HG11 H  -6.849  13.277   2.321 1.00 . B B . 344 VAL HG11 1 1 
        1  1554 2 2 42 VAL HG12 H  -8.602  13.174   2.614 1.00 . B B . 344 VAL HG12 1 1 
        1  1555 2 2 42 VAL HG13 H  -7.584  11.724   2.786 1.00 . B B . 344 VAL HG13 1 1 
        1  1556 2 2 42 VAL HG21 H  -8.636  14.219   0.012 1.00 . B B . 344 VAL HG21 1 1 
        1  1557 2 2 42 VAL HG22 H  -9.337  12.816  -0.829 1.00 . B B . 344 VAL HG22 1 1 
        1  1558 2 2 42 VAL HG23 H  -9.899  13.247   0.804 1.00 . B B . 344 VAL HG23 1 1 
        1  1559 2 2 42 VAL N    N  -5.563  11.830   0.725 1.00 . B B . 344 VAL N    1 1 
        1  1560 2 2 42 VAL O    O  -6.985  14.465  -1.235 1.00 . B B . 344 VAL O    1 1 
        1  1561 2 2 43 GLN C    C  -5.148  16.098  -1.531 1.00 . B B . 345 GLN C    1 1 
        1  1562 2 2 43 GLN CA   C  -4.749  15.678  -0.115 1.00 . B B . 345 GLN CA   1 1 
        1  1563 2 2 43 GLN CB   C  -3.236  15.793   0.086 1.00 . B B . 345 GLN CB   1 1 
        1  1564 2 2 43 GLN CD   C  -1.340  17.415   0.447 1.00 . B B . 345 GLN CD   1 1 
        1  1565 2 2 43 GLN CG   C  -2.773  17.243  -0.062 1.00 . B B . 345 GLN CG   1 1 
        1  1566 2 2 43 GLN H    H  -4.651  13.814   0.811 1.00 . B B . 345 GLN H    1 1 
        1  1567 2 2 43 GLN HA   H  -5.255  16.310   0.615 1.00 . B B . 345 GLN HA   1 1 
        1  1568 2 2 43 GLN HB2  H  -2.968  15.420   1.074 1.00 . B B . 345 GLN HB2  1 1 
        1  1569 2 2 43 GLN HB3  H  -2.721  15.166  -0.642 1.00 . B B . 345 GLN HB3  1 1 
        1  1570 2 2 43 GLN HE21 H  -0.966  18.606  -1.147 1.00 . B B . 345 GLN HE21 1 1 
        1  1571 2 2 43 GLN HE22 H   0.370  18.367  -0.071 1.00 . B B . 345 GLN HE22 1 1 
        1  1572 2 2 43 GLN HG2  H  -2.828  17.542  -1.109 1.00 . B B . 345 GLN HG2  1 1 
        1  1573 2 2 43 GLN HG3  H  -3.441  17.901   0.494 1.00 . B B . 345 GLN HG3  1 1 
        1  1574 2 2 43 GLN N    N  -5.209  14.327   0.159 1.00 . B B . 345 GLN N    1 1 
        1  1575 2 2 43 GLN NE2  N  -0.583  18.194  -0.320 1.00 . B B . 345 GLN NE2  1 1 
        1  1576 2 2 43 GLN O    O  -5.645  17.204  -1.738 1.00 . B B . 345 GLN O    1 1 
        1  1577 2 2 43 GLN OE1  O  -0.948  16.876   1.469 1.00 . B B . 345 GLN OE1  1 1 
        1  1578 2 2 44 GLY C    C  -4.252  14.764  -4.799 1.00 . B B . 346 GLY C    1 1 
        1  1579 2 2 44 GLY CA   C  -5.243  15.455  -3.861 1.00 . B B . 346 GLY CA   1 1 
        1  1580 2 2 44 GLY H    H  -4.510  14.295  -2.294 1.00 . B B . 346 GLY H    1 1 
        1  1581 2 2 44 GLY HA2  H  -5.234  16.530  -4.044 1.00 . B B . 346 GLY HA2  1 1 
        1  1582 2 2 44 GLY HA3  H  -6.254  15.105  -4.072 1.00 . B B . 346 GLY HA3  1 1 
        1  1583 2 2 44 GLY N    N  -4.915  15.192  -2.470 1.00 . B B . 346 GLY N    1 1 
        1  1584 2 2 44 GLY O    O  -4.531  13.684  -5.317 1.00 . B B . 346 GLY O    1 1 
        1  1585 2 2 45 GLY C    C  -2.322  15.274  -7.312 1.00 . B B . 347 GLY C    1 1 
        1  1586 2 2 45 GLY CA   C  -2.078  14.877  -5.854 1.00 . B B . 347 GLY CA   1 1 
        1  1587 2 2 45 GLY H    H  -2.894  16.293  -4.563 1.00 . B B . 347 GLY H    1 1 
        1  1588 2 2 45 GLY HA2  H  -2.056  13.790  -5.769 1.00 . B B . 347 GLY HA2  1 1 
        1  1589 2 2 45 GLY HA3  H  -1.103  15.242  -5.532 1.00 . B B . 347 GLY HA3  1 1 
        1  1590 2 2 45 GLY N    N  -3.113  15.415  -4.988 1.00 . B B . 347 GLY N    1 1 
        1  1591 2 2 45 GLY O    O  -1.388  15.644  -8.022 1.00 . B B . 347 GLY O    1 1 
        1  1592 2 2 46 GLY C    C  -4.550  16.940  -9.137 1.00 . B B . 348 GLY C    1 1 
        1  1593 2 2 46 GLY CA   C  -3.959  15.530  -9.074 1.00 . B B . 348 GLY CA   1 1 
        1  1594 2 2 46 GLY H    H  -4.334  14.882  -7.130 1.00 . B B . 348 GLY H    1 1 
        1  1595 2 2 46 GLY HA2  H  -4.687  14.809  -9.447 1.00 . B B . 348 GLY HA2  1 1 
        1  1596 2 2 46 GLY HA3  H  -3.087  15.468  -9.724 1.00 . B B . 348 GLY HA3  1 1 
        1  1597 2 2 46 GLY N    N  -3.581  15.184  -7.714 1.00 . B B . 348 GLY N    1 1 
        1  1598 2 2 46 GLY O    O  -3.827  17.910  -9.354 1.00 . B B . 348 GLY O    1 1 
        1  1599 2 2 47 LEU C    C  -7.961  18.105  -8.398 1.00 . B B . 349 LEU C    1 1 
        1  1600 2 2 47 LEU CA   C  -6.555  18.282  -8.976 1.00 . B B . 349 LEU CA   1 1 
        1  1601 2 2 47 LEU CB   C  -6.542  18.864 -10.391 1.00 . B B . 349 LEU CB   1 1 
        1  1602 2 2 47 LEU CD1  C  -7.368  21.173  -9.805 1.00 . B B . 349 LEU CD1  1 1 
        1  1603 2 2 47 LEU CD2  C  -4.879  20.709  -9.955 1.00 . B B . 349 LEU CD2  1 1 
        1  1604 2 2 47 LEU CG   C  -6.268  20.365 -10.496 1.00 . B B . 349 LEU CG   1 1 
        1  1605 2 2 47 LEU H    H  -6.440  16.212  -8.768 1.00 . B B . 349 LEU H    1 1 
        1  1606 2 2 47 LEU HA   H  -6.003  18.972  -8.339 1.00 . B B . 349 LEU HA   1 1 
        1  1607 2 2 47 LEU HB2  H  -5.786  18.335 -10.973 1.00 . B B . 349 LEU HB2  1 1 
        1  1608 2 2 47 LEU HB3  H  -7.505  18.657 -10.857 1.00 . B B . 349 LEU HB3  1 1 
        1  1609 2 2 47 LEU HD11 H  -7.552  20.762  -8.813 1.00 . B B . 349 LEU HD11 1 1 
        1  1610 2 2 47 LEU HD12 H  -7.054  22.213  -9.716 1.00 . B B . 349 LEU HD12 1 1 
        1  1611 2 2 47 LEU HD13 H  -8.283  21.120 -10.396 1.00 . B B . 349 LEU HD13 1 1 
        1  1612 2 2 47 LEU HD21 H  -4.134  20.076 -10.437 1.00 . B B . 349 LEU HD21 1 1 
        1  1613 2 2 47 LEU HD22 H  -4.656  21.755 -10.163 1.00 . B B . 349 LEU HD22 1 1 
        1  1614 2 2 47 LEU HD23 H  -4.857  20.540  -8.878 1.00 . B B . 349 LEU HD23 1 1 
        1  1615 2 2 47 LEU HG   H  -6.279  20.642 -11.551 1.00 . B B . 349 LEU HG   1 1 
        1  1616 2 2 47 LEU N    N  -5.859  17.007  -8.944 1.00 . B B . 349 LEU N    1 1 
        1  1617 2 2 47 LEU O    O  -8.898  18.782  -8.817 1.00 . B B . 349 LEU O    1 1 
        1  1618 2 2 48 ASP C    C  -9.260  15.573  -6.078 1.00 . B B . 350 ASP C    1 1 
        1  1619 2 2 48 ASP CA   C  -9.337  16.918  -6.803 1.00 . B B . 350 ASP CA   1 1 
        1  1620 2 2 48 ASP CB   C -10.465  16.836  -7.833 1.00 . B B . 350 ASP CB   1 1 
        1  1621 2 2 48 ASP CG   C -11.451  18.005  -7.807 1.00 . B B . 350 ASP CG   1 1 
        1  1622 2 2 48 ASP H    H  -7.295  16.646  -7.108 1.00 . B B . 350 ASP H    1 1 
        1  1623 2 2 48 ASP HA   H  -9.499  17.751  -6.119 1.00 . B B . 350 ASP HA   1 1 
        1  1624 2 2 48 ASP HB2  H -10.024  16.775  -8.828 1.00 . B B . 350 ASP HB2  1 1 
        1  1625 2 2 48 ASP HB3  H -11.018  15.911  -7.672 1.00 . B B . 350 ASP HB3  1 1 
        1  1626 2 2 48 ASP HD2  H -12.111  17.668  -9.538 1.00 . B B . 350 ASP HD2  1 1 
        1  1627 2 2 48 ASP N    N  -8.062  17.192  -7.443 1.00 . B B . 350 ASP N    1 1 
        1  1628 2 2 48 ASP O    O  -8.292  14.831  -6.240 1.00 . B B . 350 ASP O    1 1 
        1  1629 2 2 48 ASP OD1  O -11.848  18.482  -6.733 1.00 . B B . 350 ASP OD1  1 1 
        1  1630 2 2 48 ASP OD2  O -11.819  18.435  -8.966 1.00 . B B . 350 ASP OD2  1 1 
        1  1631 2 2 49 VAL C    C -11.816  13.724  -4.235 1.00 . B B . 351 VAL C    1 1 
        1  1632 2 2 49 VAL CA   C -10.355  14.055  -4.545 1.00 . B B . 351 VAL CA   1 1 
        1  1633 2 2 49 VAL CB   C  -9.486  14.158  -3.290 1.00 . B B . 351 VAL CB   1 1 
        1  1634 2 2 49 VAL CG1  C  -8.345  13.139  -3.329 1.00 . B B . 351 VAL CG1  1 1 
        1  1635 2 2 49 VAL CG2  C  -8.947  15.578  -3.111 1.00 . B B . 351 VAL CG2  1 1 
        1  1636 2 2 49 VAL H    H -11.077  15.907  -5.169 1.00 . B B . 351 VAL H    1 1 
        1  1637 2 2 49 VAL HA   H  -9.943  13.269  -5.178 1.00 . B B . 351 VAL HA   1 1 
        1  1638 2 2 49 VAL HB   H -10.113  13.926  -2.429 1.00 . B B . 351 VAL HB   1 1 
        1  1639 2 2 49 VAL HG11 H  -8.350  12.624  -4.289 1.00 . B B . 351 VAL HG11 1 1 
        1  1640 2 2 49 VAL HG12 H  -7.393  13.654  -3.198 1.00 . B B . 351 VAL HG12 1 1 
        1  1641 2 2 49 VAL HG13 H  -8.478  12.413  -2.527 1.00 . B B . 351 VAL HG13 1 1 
        1  1642 2 2 49 VAL HG21 H  -9.743  16.296  -3.306 1.00 . B B . 351 VAL HG21 1 1 
        1  1643 2 2 49 VAL HG22 H  -8.586  15.704  -2.090 1.00 . B B . 351 VAL HG22 1 1 
        1  1644 2 2 49 VAL HG23 H  -8.127  15.747  -3.809 1.00 . B B . 351 VAL HG23 1 1 
        1  1645 2 2 49 VAL N    N -10.293  15.298  -5.295 1.00 . B B . 351 VAL N    1 1 
        1  1646 2 2 49 VAL O    O -12.424  12.892  -4.908 1.00 . B B . 351 VAL O    1 1 
        1  1647 2 2 50 LEU C    C -14.315  15.503  -2.336 1.00 . B B . 352 LEU C    1 1 
        1  1648 2 2 50 LEU CA   C -13.716  14.177  -2.809 1.00 . B B . 352 LEU CA   1 1 
        1  1649 2 2 50 LEU CB   C -13.800  13.058  -1.768 1.00 . B B . 352 LEU CB   1 1 
        1  1650 2 2 50 LEU CD1  C -12.880  12.494   0.511 1.00 . B B . 352 LEU CD1  1 1 
        1  1651 2 2 50 LEU CD2  C -11.671  11.719  -1.581 1.00 . B B . 352 LEU CD2  1 1 
        1  1652 2 2 50 LEU CG   C -12.534  12.811  -0.945 1.00 . B B . 352 LEU CG   1 1 
        1  1653 2 2 50 LEU H    H -11.836  15.065  -2.674 1.00 . B B . 352 LEU H    1 1 
        1  1654 2 2 50 LEU HA   H -14.268  13.842  -3.687 1.00 . B B . 352 LEU HA   1 1 
        1  1655 2 2 50 LEU HB2  H -14.616  13.287  -1.083 1.00 . B B . 352 LEU HB2  1 1 
        1  1656 2 2 50 LEU HB3  H -14.063  12.132  -2.280 1.00 . B B . 352 LEU HB3  1 1 
        1  1657 2 2 50 LEU HD11 H -13.754  13.072   0.811 1.00 . B B . 352 LEU HD11 1 1 
        1  1658 2 2 50 LEU HD12 H -13.098  11.430   0.609 1.00 . B B . 352 LEU HD12 1 1 
        1  1659 2 2 50 LEU HD13 H -12.036  12.752   1.150 1.00 . B B . 352 LEU HD13 1 1 
        1  1660 2 2 50 LEU HD21 H -12.314  10.971  -2.044 1.00 . B B . 352 LEU HD21 1 1 
        1  1661 2 2 50 LEU HD22 H -11.025  12.162  -2.338 1.00 . B B . 352 LEU HD22 1 1 
        1  1662 2 2 50 LEU HD23 H -11.059  11.247  -0.812 1.00 . B B . 352 LEU HD23 1 1 
        1  1663 2 2 50 LEU HG   H -11.944  13.728  -0.943 1.00 . B B . 352 LEU HG   1 1 
        1  1664 2 2 50 LEU N    N -12.338  14.390  -3.216 1.00 . B B . 352 LEU N    1 1 
        1  1665 2 2 50 LEU O    O -14.836  16.274  -3.139 1.00 . B B . 352 LEU O    1 1 
        1  1666 2 2 51 SER C    C -15.081  16.712   1.031 1.00 . B B . 353 SER C    1 1 
        1  1667 2 2 51 SER CA   C -14.746  16.946  -0.444 1.00 . B B . 353 SER CA   1 1 
        1  1668 2 2 51 SER CB   C -15.984  17.434  -1.198 1.00 . B B . 353 SER CB   1 1 
        1  1669 2 2 51 SER H    H -13.794  15.094  -0.386 1.00 . B B . 353 SER H    1 1 
        1  1670 2 2 51 SER HA   H -13.948  17.682  -0.542 1.00 . B B . 353 SER HA   1 1 
        1  1671 2 2 51 SER HB2  H -16.473  16.586  -1.678 1.00 . B B . 353 SER HB2  1 1 
        1  1672 2 2 51 SER HB3  H -16.698  17.855  -0.490 1.00 . B B . 353 SER HB3  1 1 
        1  1673 2 2 51 SER HG   H -15.310  17.966  -3.006 1.00 . B B . 353 SER HG   1 1 
        1  1674 2 2 51 SER N    N -14.220  15.727  -1.033 1.00 . B B . 353 SER N    1 1 
        1  1675 2 2 51 SER O    O -16.167  17.066   1.488 1.00 . B B . 353 SER O    1 1 
        1  1676 2 2 51 SER OG   O -15.659  18.412  -2.182 1.00 . B B . 353 SER OG   1 1 
        1  1677 2 2 52 LYS C    C -13.062  16.275   3.916 1.00 . B B . 354 LYS C    1 1 
        1  1678 2 2 52 LYS CA   C -14.309  15.832   3.147 1.00 . B B . 354 LYS CA   1 1 
        1  1679 2 2 52 LYS CB   C -14.669  14.360   3.355 1.00 . B B . 354 LYS CB   1 1 
        1  1680 2 2 52 LYS CD   C -16.765  13.389   4.366 1.00 . B B . 354 LYS CD   1 1 
        1  1681 2 2 52 LYS CE   C -17.613  14.329   5.226 1.00 . B B . 354 LYS CE   1 1 
        1  1682 2 2 52 LYS CG   C -16.170  14.130   3.167 1.00 . B B . 354 LYS CG   1 1 
        1  1683 2 2 52 LYS H    H -13.248  15.833   1.355 1.00 . B B . 354 LYS H    1 1 
        1  1684 2 2 52 LYS HA   H -15.156  16.423   3.494 1.00 . B B . 354 LYS HA   1 1 
        1  1685 2 2 52 LYS HB2  H -14.112  13.742   2.650 1.00 . B B . 354 LYS HB2  1 1 
        1  1686 2 2 52 LYS HB3  H -14.372  14.047   4.356 1.00 . B B . 354 LYS HB3  1 1 
        1  1687 2 2 52 LYS HD2  H -17.378  12.558   4.016 1.00 . B B . 354 LYS HD2  1 1 
        1  1688 2 2 52 LYS HD3  H -15.964  12.962   4.969 1.00 . B B . 354 LYS HD3  1 1 
        1  1689 2 2 52 LYS HE2  H -17.494  14.074   6.279 1.00 . B B . 354 LYS HE2  1 1 
        1  1690 2 2 52 LYS HE3  H -17.264  15.355   5.105 1.00 . B B . 354 LYS HE3  1 1 
        1  1691 2 2 52 LYS HG2  H -16.674  15.088   3.040 1.00 . B B . 354 LYS HG2  1 1 
        1  1692 2 2 52 LYS HG3  H -16.342  13.556   2.257 1.00 . B B . 354 LYS HG3  1 1 
        1  1693 2 2 52 LYS N    N -14.128  16.118   1.734 1.00 . B B . 354 LYS N    1 1 
        1  1694 2 2 52 LYS NZ   N -19.039  14.236   4.844 1.00 . B B . 354 LYS NZ   1 1 
        1  1695 2 2 52 LYS O    O -12.004  15.658   3.798 1.00 . B B . 354 LYS O    1 1 
        1  1696 2 2 53 LEU C    C -10.942  18.166   4.553 1.00 . B B . 355 LEU C    1 1 
        1  1697 2 2 53 LEU CA   C -12.129  17.873   5.473 1.00 . B B . 355 LEU CA   1 1 
        1  1698 2 2 53 LEU CB   C -11.792  16.929   6.630 1.00 . B B . 355 LEU CB   1 1 
        1  1699 2 2 53 LEU CD1  C -13.356  15.767   8.231 1.00 . B B . 355 LEU CD1  1 1 
        1  1700 2 2 53 LEU CD2  C -11.813  17.602   9.060 1.00 . B B . 355 LEU CD2  1 1 
        1  1701 2 2 53 LEU CG   C -12.648  17.079   7.889 1.00 . B B . 355 LEU CG   1 1 
        1  1702 2 2 53 LEU H    H -14.091  17.836   4.776 1.00 . B B . 355 LEU H    1 1 
        1  1703 2 2 53 LEU HA   H -12.466  18.812   5.912 1.00 . B B . 355 LEU HA   1 1 
        1  1704 2 2 53 LEU HB2  H -11.883  15.903   6.273 1.00 . B B . 355 LEU HB2  1 1 
        1  1705 2 2 53 LEU HB3  H -10.748  17.080   6.903 1.00 . B B . 355 LEU HB3  1 1 
        1  1706 2 2 53 LEU HD11 H -12.629  14.954   8.243 1.00 . B B . 355 LEU HD11 1 1 
        1  1707 2 2 53 LEU HD12 H -13.823  15.851   9.212 1.00 . B B . 355 LEU HD12 1 1 
        1  1708 2 2 53 LEU HD13 H -14.119  15.560   7.481 1.00 . B B . 355 LEU HD13 1 1 
        1  1709 2 2 53 LEU HD21 H -10.770  17.320   8.917 1.00 . B B . 355 LEU HD21 1 1 
        1  1710 2 2 53 LEU HD22 H -11.893  18.688   9.107 1.00 . B B . 355 LEU HD22 1 1 
        1  1711 2 2 53 LEU HD23 H -12.181  17.170   9.990 1.00 . B B . 355 LEU HD23 1 1 
        1  1712 2 2 53 LEU HG   H -13.422  17.820   7.690 1.00 . B B . 355 LEU HG   1 1 
        1  1713 2 2 53 LEU N    N -13.228  17.341   4.686 1.00 . B B . 355 LEU N    1 1 
        1  1714 2 2 53 LEU O    O -10.134  17.281   4.276 1.00 . B B . 355 LEU O    1 1 
        1  1715 2 2 54 VAL C    C  -8.517  19.091   3.599 1.00 . B B . 356 VAL C    1 1 
        1  1716 2 2 54 VAL CA   C  -9.801  19.832   3.221 1.00 . B B . 356 VAL CA   1 1 
        1  1717 2 2 54 VAL CB   C  -9.650  21.353   3.269 1.00 . B B . 356 VAL CB   1 1 
        1  1718 2 2 54 VAL CG1  C -10.768  22.040   2.482 1.00 . B B . 356 VAL CG1  1 1 
        1  1719 2 2 54 VAL CG2  C  -9.608  21.855   4.714 1.00 . B B . 356 VAL CG2  1 1 
        1  1720 2 2 54 VAL H    H -11.537  20.124   4.335 1.00 . B B . 356 VAL H    1 1 
        1  1721 2 2 54 VAL HA   H -10.082  19.552   2.206 1.00 . B B . 356 VAL HA   1 1 
        1  1722 2 2 54 VAL HB   H  -8.702  21.611   2.798 1.00 . B B . 356 VAL HB   1 1 
        1  1723 2 2 54 VAL HG11 H -11.122  21.373   1.696 1.00 . B B . 356 VAL HG11 1 1 
        1  1724 2 2 54 VAL HG12 H -11.592  22.279   3.154 1.00 . B B . 356 VAL HG12 1 1 
        1  1725 2 2 54 VAL HG13 H -10.387  22.958   2.035 1.00 . B B . 356 VAL HG13 1 1 
        1  1726 2 2 54 VAL HG21 H -10.307  21.278   5.319 1.00 . B B . 356 VAL HG21 1 1 
        1  1727 2 2 54 VAL HG22 H  -8.600  21.737   5.110 1.00 . B B . 356 VAL HG22 1 1 
        1  1728 2 2 54 VAL HG23 H  -9.888  22.908   4.741 1.00 . B B . 356 VAL HG23 1 1 
        1  1729 2 2 54 VAL N    N -10.876  19.411   4.105 1.00 . B B . 356 VAL N    1 1 
        1  1730 2 2 54 VAL O    O  -7.793  19.515   4.498 1.00 . B B . 356 VAL O    1 1 
        1  1731 2 2 55 PRO C    C  -5.830  17.845   2.566 1.00 . B B . 357 PRO C    1 1 
        1  1732 2 2 55 PRO CA   C  -7.082  17.164   3.124 1.00 . B B . 357 PRO CA   1 1 
        1  1733 2 2 55 PRO CB   C  -7.371  15.823   2.469 1.00 . B B . 357 PRO CB   1 1 
        1  1734 2 2 55 PRO CD   C  -9.102  17.435   1.802 1.00 . B B . 357 PRO CD   1 1 
        1  1735 2 2 55 PRO CG   C  -8.501  16.075   1.484 1.00 . B B . 357 PRO CG   1 1 
        1  1736 2 2 55 PRO HA   H  -6.927  17.071   4.108 1.00 . B B . 357 PRO HA   1 1 
        1  1737 2 2 55 PRO HB2  H  -6.487  15.439   1.960 1.00 . B B . 357 PRO HB2  1 1 
        1  1738 2 2 55 PRO HB3  H  -7.659  15.080   3.213 1.00 . B B . 357 PRO HB3  1 1 
        1  1739 2 2 55 PRO HD2  H  -9.089  18.087   0.929 1.00 . B B . 357 PRO HD2  1 1 
        1  1740 2 2 55 PRO HD3  H -10.141  17.344   2.117 1.00 . B B . 357 PRO HD3  1 1 
        1  1741 2 2 55 PRO HG2  H  -8.127  16.053   0.461 1.00 . B B . 357 PRO HG2  1 1 
        1  1742 2 2 55 PRO HG3  H  -9.258  15.295   1.564 1.00 . B B . 357 PRO HG3  1 1 
        1  1743 2 2 55 PRO N    N  -8.267  17.968   2.874 1.00 . B B . 357 PRO N    1 1 
        1  1744 2 2 55 PRO O    O  -4.732  17.297   2.650 1.00 . B B . 357 PRO O    1 1 
        1  1745 2 2 56 ARG C    C  -4.993  21.241   1.920 1.00 . B B . 358 ARG C    1 1 
        1  1746 2 2 56 ARG CA   C  -4.940  19.790   1.439 1.00 . B B . 358 ARG CA   1 1 
        1  1747 2 2 56 ARG CB   C  -4.989  19.765  -0.090 1.00 . B B . 358 ARG CB   1 1 
        1  1748 2 2 56 ARG CD   C  -3.429  21.457  -1.122 1.00 . B B . 358 ARG CD   1 1 
        1  1749 2 2 56 ARG CG   C  -3.600  20.000  -0.688 1.00 . B B . 358 ARG CG   1 1 
        1  1750 2 2 56 ARG CZ   C  -2.221  23.461  -0.242 1.00 . B B . 358 ARG CZ   1 1 
        1  1751 2 2 56 ARG H    H  -6.934  19.468   1.946 1.00 . B B . 358 ARG H    1 1 
        1  1752 2 2 56 ARG HA   H  -4.039  19.291   1.796 1.00 . B B . 358 ARG HA   1 1 
        1  1753 2 2 56 ARG HB2  H  -5.378  18.804  -0.430 1.00 . B B . 358 ARG HB2  1 1 
        1  1754 2 2 56 ARG HB3  H  -5.677  20.531  -0.448 1.00 . B B . 358 ARG HB3  1 1 
        1  1755 2 2 56 ARG HD2  H  -2.872  21.503  -2.058 1.00 . B B . 358 ARG HD2  1 1 
        1  1756 2 2 56 ARG HD3  H  -4.405  21.906  -1.310 1.00 . B B . 358 ARG HD3  1 1 
        1  1757 2 2 56 ARG HE   H  -2.595  21.783   0.821 1.00 . B B . 358 ARG HE   1 1 
        1  1758 2 2 56 ARG HG2  H  -2.837  19.743   0.046 1.00 . B B . 358 ARG HG2  1 1 
        1  1759 2 2 56 ARG HG3  H  -3.453  19.342  -1.544 1.00 . B B . 358 ARG HG3  1 1 
        1  1760 2 2 56 ARG HH11 H  -2.827  23.645  -2.184 1.00 . B B . 358 ARG HH11 1 1 
        1  1761 2 2 56 ARG HH12 H  -1.987  25.018  -1.544 1.00 . B B . 358 ARG HH12 1 1 
        1  1762 2 2 56 ARG HH22 H  -1.207  24.965   0.721 1.00 . B B . 358 ARG HH22 1 1 
        1  1763 2 2 56 ARG N    N  -6.038  19.029   2.010 1.00 . B B . 358 ARG N    1 1 
        1  1764 2 2 56 ARG NE   N  -2.717  22.217  -0.071 1.00 . B B . 358 ARG NE   1 1 
        1  1765 2 2 56 ARG NH1  N  -2.357  24.097  -1.426 1.00 . B B . 358 ARG NH1  1 1 
        1  1766 2 2 56 ARG NH2  N  -1.602  24.048   0.765 1.00 . B B . 358 ARG NH2  1 1 
        1  1767 2 2 56 ARG O    O  -3.962  21.831   2.241 1.00 . B B . 358 ARG O    1 1 
        1  1768 2 2 57 GLY C    C  -7.572  23.795   1.645 1.00 . B B . 359 GLY C    1 1 
        1  1769 2 2 57 GLY CA   C  -6.405  23.147   2.392 1.00 . B B . 359 GLY CA   1 1 
        1  1770 2 2 57 GLY H    H  -7.038  21.289   1.693 1.00 . B B . 359 GLY H    1 1 
        1  1771 2 2 57 GLY HA2  H  -5.495  23.723   2.224 1.00 . B B . 359 GLY HA2  1 1 
        1  1772 2 2 57 GLY HA3  H  -6.600  23.166   3.465 1.00 . B B . 359 GLY HA3  1 1 
        1  1773 2 2 57 GLY N    N  -6.204  21.776   1.955 1.00 . B B . 359 GLY N    1 1 
        1  1774 2 2 57 GLY O    O  -8.490  24.330   2.264 1.00 . B B . 359 GLY O    1 1 
        1  1775 2 2 58 SER C    C  -8.698  23.469  -1.789 1.00 . B B . 360 SER C    1 1 
        1  1776 2 2 58 SER CA   C  -8.536  24.301  -0.515 1.00 . B B . 360 SER CA   1 1 
        1  1777 2 2 58 SER CB   C  -8.218  25.755  -0.868 1.00 . B B . 360 SER CB   1 1 
        1  1778 2 2 58 SER H    H  -6.747  23.291  -0.172 1.00 . B B . 360 SER H    1 1 
        1  1779 2 2 58 SER HA   H  -9.445  24.264   0.085 1.00 . B B . 360 SER HA   1 1 
        1  1780 2 2 58 SER HB2  H  -7.903  26.286   0.031 1.00 . B B . 360 SER HB2  1 1 
        1  1781 2 2 58 SER HB3  H  -7.380  25.785  -1.565 1.00 . B B . 360 SER HB3  1 1 
        1  1782 2 2 58 SER HG   H  -9.792  25.821  -2.102 1.00 . B B . 360 SER HG   1 1 
        1  1783 2 2 58 SER N    N  -7.497  23.727   0.323 1.00 . B B . 360 SER N    1 1 
        1  1784 2 2 58 SER O    O  -8.087  23.770  -2.814 1.00 . B B . 360 SER O    1 1 
        1  1785 2 2 58 SER OG   O  -9.337  26.422  -1.444 1.00 . B B . 360 SER OG   1 1 
        1  1786 2 2 59 LEU C    C -11.135  21.905  -3.429 1.00 . B B . 361 LEU C    1 1 
        1  1787 2 2 59 LEU CA   C  -9.776  21.562  -2.815 1.00 . B B . 361 LEU CA   1 1 
        1  1788 2 2 59 LEU CB   C  -9.643  20.097  -2.396 1.00 . B B . 361 LEU CB   1 1 
        1  1789 2 2 59 LEU CD1  C  -7.151  19.779  -2.625 1.00 . B B . 361 LEU CD1  1 1 
        1  1790 2 2 59 LEU CD2  C  -8.138  20.596  -0.435 1.00 . B B . 361 LEU CD2  1 1 
        1  1791 2 2 59 LEU CG   C  -8.348  19.721  -1.673 1.00 . B B . 361 LEU CG   1 1 
        1  1792 2 2 59 LEU H    H -10.018  22.202  -0.847 1.00 . B B . 361 LEU H    1 1 
        1  1793 2 2 59 LEU HA   H  -9.002  21.757  -3.557 1.00 . B B . 361 LEU HA   1 1 
        1  1794 2 2 59 LEU HB2  H -10.483  19.847  -1.749 1.00 . B B . 361 LEU HB2  1 1 
        1  1795 2 2 59 LEU HB3  H  -9.731  19.476  -3.287 1.00 . B B . 361 LEU HB3  1 1 
        1  1796 2 2 59 LEU HD11 H  -7.338  19.132  -3.482 1.00 . B B . 361 LEU HD11 1 1 
        1  1797 2 2 59 LEU HD12 H  -7.008  20.803  -2.967 1.00 . B B . 361 LEU HD12 1 1 
        1  1798 2 2 59 LEU HD13 H  -6.256  19.442  -2.103 1.00 . B B . 361 LEU HD13 1 1 
        1  1799 2 2 59 LEU HD21 H  -9.097  20.775   0.050 1.00 . B B . 361 LEU HD21 1 1 
        1  1800 2 2 59 LEU HD22 H  -7.469  20.088   0.260 1.00 . B B . 361 LEU HD22 1 1 
        1  1801 2 2 59 LEU HD23 H  -7.698  21.548  -0.733 1.00 . B B . 361 LEU HD23 1 1 
        1  1802 2 2 59 LEU HG   H  -8.436  18.691  -1.328 1.00 . B B . 361 LEU HG   1 1 
        1  1803 2 2 59 LEU N    N  -9.525  22.439  -1.684 1.00 . B B . 361 LEU N    1 1 
        1  1804 2 2 59 LEU O    O -11.295  22.960  -4.040 1.00 . B B . 361 LEU O    1 1 
        2  1805 1 1  1 PRO C    C   5.194  -5.304 -16.308 1.00 . A A .   2 PRO C    1 1 
        2  1806 1 1  1 PRO CA   C   4.877  -4.265 -15.230 1.00 . A A .   2 PRO CA   1 1 
        2  1807 1 1  1 PRO CB   C   4.918  -2.838 -15.750 1.00 . A A .   2 PRO CB   1 1 
        2  1808 1 1  1 PRO CD   C   6.800  -3.188 -14.210 1.00 . A A .   2 PRO CD   1 1 
        2  1809 1 1  1 PRO CG   C   6.240  -2.259 -15.275 1.00 . A A .   2 PRO CG   1 1 
        2  1810 1 1  1 PRO HA   H   3.972  -4.505 -14.877 1.00 . A A .   2 PRO HA   1 1 
        2  1811 1 1  1 PRO HB2  H   4.850  -2.816 -16.838 1.00 . A A .   2 PRO HB2  1 1 
        2  1812 1 1  1 PRO HB3  H   4.078  -2.258 -15.367 1.00 . A A .   2 PRO HB3  1 1 
        2  1813 1 1  1 PRO HD2  H   7.804  -3.526 -14.468 1.00 . A A .   2 PRO HD2  1 1 
        2  1814 1 1  1 PRO HD3  H   6.870  -2.688 -13.245 1.00 . A A .   2 PRO HD3  1 1 
        2  1815 1 1  1 PRO HG2  H   6.938  -2.167 -16.107 1.00 . A A .   2 PRO HG2  1 1 
        2  1816 1 1  1 PRO HG3  H   6.095  -1.258 -14.869 1.00 . A A .   2 PRO HG3  1 1 
        2  1817 1 1  1 PRO N    N   5.861  -4.305 -14.162 1.00 . A A .   2 PRO N    1 1 
        2  1818 1 1  1 PRO O    O   5.405  -4.954 -17.468 1.00 . A A .   2 PRO O    1 1 
        2  1819 1 1  2 ASN C    C   4.978  -8.959 -16.210 1.00 . A A .   3 ASN C    1 1 
        2  1820 1 1  2 ASN CA   C   5.506  -7.651 -16.801 1.00 . A A .   3 ASN CA   1 1 
        2  1821 1 1  2 ASN CB   C   7.013  -7.804 -17.018 1.00 . A A .   3 ASN CB   1 1 
        2  1822 1 1  2 ASN CG   C   7.345  -7.909 -18.508 1.00 . A A .   3 ASN CG   1 1 
        2  1823 1 1  2 ASN H    H   5.045  -6.835 -14.941 1.00 . A A .   3 ASN H    1 1 
        2  1824 1 1  2 ASN HA   H   5.008  -7.383 -17.733 1.00 . A A .   3 ASN HA   1 1 
        2  1825 1 1  2 ASN HB2  H   7.535  -6.951 -16.585 1.00 . A A .   3 ASN HB2  1 1 
        2  1826 1 1  2 ASN HB3  H   7.370  -8.694 -16.499 1.00 . A A .   3 ASN HB3  1 1 
        2  1827 1 1  2 ASN HD21 H   9.183  -8.591 -18.002 1.00 . A A .   3 ASN HD21 1 1 
        2  1828 1 1  2 ASN HD22 H   8.883  -8.461 -19.703 1.00 . A A .   3 ASN HD22 1 1 
        2  1829 1 1  2 ASN N    N   5.218  -6.559 -15.886 1.00 . A A .   3 ASN N    1 1 
        2  1830 1 1  2 ASN ND2  N   8.572  -8.357 -18.758 1.00 . A A .   3 ASN ND2  1 1 
        2  1831 1 1  2 ASN O    O   4.207  -9.669 -16.854 1.00 . A A .   3 ASN O    1 1 
        2  1832 1 1  2 ASN OD1  O   6.540  -7.603 -19.372 1.00 . A A .   3 ASN OD1  1 1 
        2  1833 1 1  3 ARG C    C   4.381 -10.105 -12.946 1.00 . A A .   4 ARG C    1 1 
        2  1834 1 1  3 ARG CA   C   4.994 -10.449 -14.305 1.00 . A A .   4 ARG CA   1 1 
        2  1835 1 1  3 ARG CB   C   6.173 -11.402 -14.098 1.00 . A A .   4 ARG CB   1 1 
        2  1836 1 1  3 ARG CD   C   5.589 -13.714 -14.917 1.00 . A A .   4 ARG CD   1 1 
        2  1837 1 1  3 ARG CG   C   6.286 -12.395 -15.256 1.00 . A A .   4 ARG CG   1 1 
        2  1838 1 1  3 ARG CZ   C   4.425 -15.513 -16.206 1.00 . A A .   4 ARG CZ   1 1 
        2  1839 1 1  3 ARG H    H   6.040  -8.656 -14.473 1.00 . A A .   4 ARG H    1 1 
        2  1840 1 1  3 ARG HA   H   4.254 -10.901 -14.966 1.00 . A A .   4 ARG HA   1 1 
        2  1841 1 1  3 ARG HB2  H   7.097 -10.830 -14.014 1.00 . A A .   4 ARG HB2  1 1 
        2  1842 1 1  3 ARG HB3  H   6.047 -11.944 -13.161 1.00 . A A .   4 ARG HB3  1 1 
        2  1843 1 1  3 ARG HD2  H   6.244 -14.333 -14.303 1.00 . A A .   4 ARG HD2  1 1 
        2  1844 1 1  3 ARG HD3  H   4.692 -13.521 -14.330 1.00 . A A .   4 ARG HD3  1 1 
        2  1845 1 1  3 ARG HE   H   5.619 -14.100 -17.021 1.00 . A A .   4 ARG HE   1 1 
        2  1846 1 1  3 ARG HG2  H   5.840 -11.965 -16.153 1.00 . A A .   4 ARG HG2  1 1 
        2  1847 1 1  3 ARG HG3  H   7.336 -12.581 -15.480 1.00 . A A .   4 ARG HG3  1 1 
        2  1848 1 1  3 ARG HH11 H   4.072 -15.574 -14.195 1.00 . A A .   4 ARG HH11 1 1 
        2  1849 1 1  3 ARG HH12 H   3.279 -16.807 -15.117 1.00 . A A .   4 ARG HH12 1 1 
        2  1850 1 1  3 ARG HH22 H   3.588 -16.878 -17.492 1.00 . A A .   4 ARG HH22 1 1 
        2  1851 1 1  3 ARG N    N   5.413  -9.239 -14.990 1.00 . A A .   4 ARG N    1 1 
        2  1852 1 1  3 ARG NE   N   5.234 -14.434 -16.160 1.00 . A A .   4 ARG NE   1 1 
        2  1853 1 1  3 ARG NH1  N   3.878 -16.008 -15.074 1.00 . A A .   4 ARG NH1  1 1 
        2  1854 1 1  3 ARG NH2  N   4.175 -16.078 -17.372 1.00 . A A .   4 ARG NH2  1 1 
        2  1855 1 1  3 ARG O    O   5.092 -10.008 -11.947 1.00 . A A .   4 ARG O    1 1 
        2  1856 1 1  4 SER C    C   2.743  -8.195 -11.260 1.00 . A A .   5 SER C    1 1 
        2  1857 1 1  4 SER CA   C   2.351  -9.597 -11.733 1.00 . A A .   5 SER CA   1 1 
        2  1858 1 1  4 SER CB   C   2.628 -10.624 -10.634 1.00 . A A .   5 SER CB   1 1 
        2  1859 1 1  4 SER H    H   2.497 -10.008 -13.770 1.00 . A A .   5 SER H    1 1 
        2  1860 1 1  4 SER HA   H   1.295  -9.628 -12.001 1.00 . A A .   5 SER HA   1 1 
        2  1861 1 1  4 SER HB2  H   3.681 -10.582 -10.355 1.00 . A A .   5 SER HB2  1 1 
        2  1862 1 1  4 SER HB3  H   2.053 -10.369  -9.745 1.00 . A A .   5 SER HB3  1 1 
        2  1863 1 1  4 SER HG   H   1.710 -12.382 -10.366 1.00 . A A .   5 SER HG   1 1 
        2  1864 1 1  4 SER N    N   3.068  -9.928 -12.953 1.00 . A A .   5 SER N    1 1 
        2  1865 1 1  4 SER O    O   1.946  -7.262 -11.345 1.00 . A A .   5 SER O    1 1 
        2  1866 1 1  4 SER OG   O   2.301 -11.948 -11.047 1.00 . A A .   5 SER OG   1 1 
        2  1867 1 1  5 ILE C    C   5.880  -7.024  -9.707 1.00 . A A .   6 ILE C    1 1 
        2  1868 1 1  5 ILE CA   C   4.479  -6.820 -10.287 1.00 . A A .   6 ILE CA   1 1 
        2  1869 1 1  5 ILE CB   C   3.492  -6.191  -9.302 1.00 . A A .   6 ILE CB   1 1 
        2  1870 1 1  5 ILE CD1  C   3.950  -3.787  -9.911 1.00 . A A .   6 ILE CD1  1 1 
        2  1871 1 1  5 ILE CG1  C   2.900  -4.898  -9.869 1.00 . A A .   6 ILE CG1  1 1 
        2  1872 1 1  5 ILE CG2  C   4.145  -5.971  -7.936 1.00 . A A .   6 ILE CG2  1 1 
        2  1873 1 1  5 ILE H    H   4.613  -8.856 -10.708 1.00 . A A .   6 ILE H    1 1 
        2  1874 1 1  5 ILE HA   H   4.553  -6.149 -11.143 1.00 . A A .   6 ILE HA   1 1 
        2  1875 1 1  5 ILE HB   H   2.665  -6.886  -9.156 1.00 . A A .   6 ILE HB   1 1 
        2  1876 1 1  5 ILE HD11 H   4.947  -4.228  -9.889 1.00 . A A .   6 ILE HD11 1 1 
        2  1877 1 1  5 ILE HD12 H   3.830  -3.207 -10.826 1.00 . A A .   6 ILE HD12 1 1 
        2  1878 1 1  5 ILE HD13 H   3.823  -3.134  -9.048 1.00 . A A .   6 ILE HD13 1 1 
        2  1879 1 1  5 ILE HG12 H   2.517  -5.080 -10.874 1.00 . A A .   6 ILE HG12 1 1 
        2  1880 1 1  5 ILE HG13 H   2.055  -4.582  -9.258 1.00 . A A .   6 ILE HG13 1 1 
        2  1881 1 1  5 ILE HG21 H   4.667  -6.878  -7.633 1.00 . A A .   6 ILE HG21 1 1 
        2  1882 1 1  5 ILE HG22 H   4.856  -5.147  -8.002 1.00 . A A .   6 ILE HG22 1 1 
        2  1883 1 1  5 ILE HG23 H   3.377  -5.730  -7.201 1.00 . A A .   6 ILE HG23 1 1 
        2  1884 1 1  5 ILE N    N   3.971  -8.092 -10.773 1.00 . A A .   6 ILE N    1 1 
        2  1885 1 1  5 ILE O    O   6.164  -8.060  -9.108 1.00 . A A .   6 ILE O    1 1 
        2  1886 1 1  6 SER C    C   8.091  -5.976  -7.884 1.00 . A A .   7 SER C    1 1 
        2  1887 1 1  6 SER CA   C   8.084  -6.073  -9.411 1.00 . A A .   7 SER CA   1 1 
        2  1888 1 1  6 SER CB   C   8.936  -4.956 -10.018 1.00 . A A .   7 SER CB   1 1 
        2  1889 1 1  6 SER H    H   6.481  -5.178 -10.395 1.00 . A A .   7 SER H    1 1 
        2  1890 1 1  6 SER HA   H   8.470  -7.040  -9.734 1.00 . A A .   7 SER HA   1 1 
        2  1891 1 1  6 SER HB2  H   8.288  -4.146 -10.351 1.00 . A A .   7 SER HB2  1 1 
        2  1892 1 1  6 SER HB3  H   9.593  -4.545  -9.252 1.00 . A A .   7 SER HB3  1 1 
        2  1893 1 1  6 SER HG   H  10.530  -5.896 -10.780 1.00 . A A .   7 SER HG   1 1 
        2  1894 1 1  6 SER N    N   6.719  -6.018  -9.906 1.00 . A A .   7 SER N    1 1 
        2  1895 1 1  6 SER O    O   7.382  -5.153  -7.308 1.00 . A A .   7 SER O    1 1 
        2  1896 1 1  6 SER OG   O   9.719  -5.419 -11.116 1.00 . A A .   7 SER OG   1 1 
        2  1897 1 1  7 PRO C    C   9.847  -5.678  -5.302 1.00 . A A .   8 PRO C    1 1 
        2  1898 1 1  7 PRO CA   C   9.031  -6.870  -5.807 1.00 . A A .   8 PRO CA   1 1 
        2  1899 1 1  7 PRO CB   C   9.672  -8.209  -5.480 1.00 . A A .   8 PRO CB   1 1 
        2  1900 1 1  7 PRO CD   C   9.778  -7.838  -7.906 1.00 . A A .   8 PRO CD   1 1 
        2  1901 1 1  7 PRO CG   C  10.320  -8.688  -6.768 1.00 . A A .   8 PRO CG   1 1 
        2  1902 1 1  7 PRO HA   H   8.127  -6.780  -5.390 1.00 . A A .   8 PRO HA   1 1 
        2  1903 1 1  7 PRO HB2  H  10.411  -8.105  -4.686 1.00 . A A .   8 PRO HB2  1 1 
        2  1904 1 1  7 PRO HB3  H   8.926  -8.923  -5.129 1.00 . A A .   8 PRO HB3  1 1 
        2  1905 1 1  7 PRO HD2  H  10.584  -7.360  -8.462 1.00 . A A .   8 PRO HD2  1 1 
        2  1906 1 1  7 PRO HD3  H   9.215  -8.442  -8.618 1.00 . A A .   8 PRO HD3  1 1 
        2  1907 1 1  7 PRO HG2  H  11.405  -8.596  -6.707 1.00 . A A .   8 PRO HG2  1 1 
        2  1908 1 1  7 PRO HG3  H  10.098  -9.741  -6.939 1.00 . A A .   8 PRO HG3  1 1 
        2  1909 1 1  7 PRO N    N   8.923  -6.850  -7.256 1.00 . A A .   8 PRO N    1 1 
        2  1910 1 1  7 PRO O    O  10.111  -5.565  -4.106 1.00 . A A .   8 PRO O    1 1 
        2  1911 1 1  8 SER C    C  10.097  -2.407  -5.865 1.00 . A A .   9 SER C    1 1 
        2  1912 1 1  8 SER CA   C  11.002  -3.640  -5.903 1.00 . A A .   9 SER CA   1 1 
        2  1913 1 1  8 SER CB   C  12.142  -3.431  -6.902 1.00 . A A .   9 SER CB   1 1 
        2  1914 1 1  8 SER H    H  10.003  -4.919  -7.209 1.00 . A A .   9 SER H    1 1 
        2  1915 1 1  8 SER HA   H  11.417  -3.840  -4.915 1.00 . A A .   9 SER HA   1 1 
        2  1916 1 1  8 SER HB2  H  12.594  -2.453  -6.737 1.00 . A A .   9 SER HB2  1 1 
        2  1917 1 1  8 SER HB3  H  12.919  -4.175  -6.726 1.00 . A A .   9 SER HB3  1 1 
        2  1918 1 1  8 SER HG   H  11.895  -4.434  -8.616 1.00 . A A .   9 SER HG   1 1 
        2  1919 1 1  8 SER N    N  10.222  -4.819  -6.238 1.00 . A A .   9 SER N    1 1 
        2  1920 1 1  8 SER O    O  10.418  -1.417  -5.211 1.00 . A A .   9 SER O    1 1 
        2  1921 1 1  8 SER OG   O  11.694  -3.525  -8.251 1.00 . A A .   9 SER OG   1 1 
        2  1922 1 1  9 ALA C    C   7.301  -1.309  -5.290 1.00 . A A .  10 ALA C    1 1 
        2  1923 1 1  9 ALA CA   C   8.029  -1.415  -6.631 1.00 . A A .  10 ALA CA   1 1 
        2  1924 1 1  9 ALA CB   C   7.066  -1.635  -7.800 1.00 . A A .  10 ALA CB   1 1 
        2  1925 1 1  9 ALA H    H   8.729  -3.318  -7.105 1.00 . A A .  10 ALA H    1 1 
        2  1926 1 1  9 ALA HA   H   8.588  -0.495  -6.806 1.00 . A A .  10 ALA HA   1 1 
        2  1927 1 1  9 ALA HB1  H   6.692  -2.658  -7.774 1.00 . A A .  10 ALA HB1  1 1 
        2  1928 1 1  9 ALA HB2  H   6.231  -0.940  -7.719 1.00 . A A .  10 ALA HB2  1 1 
        2  1929 1 1  9 ALA HB3  H   7.591  -1.464  -8.740 1.00 . A A .  10 ALA HB3  1 1 
        2  1930 1 1  9 ALA N    N   8.983  -2.509  -6.575 1.00 . A A .  10 ALA N    1 1 
        2  1931 1 1  9 ALA O    O   7.316  -0.256  -4.653 1.00 . A A .  10 ALA O    1 1 
        2  1932 1 1 10 LEU C    C   6.803  -1.829  -2.540 1.00 . A A .  11 LEU C    1 1 
        2  1933 1 1 10 LEU CA   C   5.951  -2.458  -3.645 1.00 . A A .  11 LEU CA   1 1 
        2  1934 1 1 10 LEU CB   C   5.503  -3.888  -3.336 1.00 . A A .  11 LEU CB   1 1 
        2  1935 1 1 10 LEU CD1  C   7.811  -4.902  -3.274 1.00 . A A .  11 LEU CD1  1 1 
        2  1936 1 1 10 LEU CD2  C   6.684  -4.164  -1.125 1.00 . A A .  11 LEU CD2  1 1 
        2  1937 1 1 10 LEU CG   C   6.485  -4.739  -2.529 1.00 . A A .  11 LEU CG   1 1 
        2  1938 1 1 10 LEU H    H   6.676  -3.265  -5.423 1.00 . A A .  11 LEU H    1 1 
        2  1939 1 1 10 LEU HA   H   5.050  -1.858  -3.770 1.00 . A A .  11 LEU HA   1 1 
        2  1940 1 1 10 LEU HB2  H   4.559  -3.843  -2.792 1.00 . A A .  11 LEU HB2  1 1 
        2  1941 1 1 10 LEU HB3  H   5.303  -4.396  -4.279 1.00 . A A .  11 LEU HB3  1 1 
        2  1942 1 1 10 LEU HD11 H   7.794  -4.298  -4.182 1.00 . A A .  11 LEU HD11 1 1 
        2  1943 1 1 10 LEU HD12 H   8.630  -4.574  -2.634 1.00 . A A .  11 LEU HD12 1 1 
        2  1944 1 1 10 LEU HD13 H   7.953  -5.950  -3.538 1.00 . A A .  11 LEU HD13 1 1 
        2  1945 1 1 10 LEU HD21 H   5.942  -3.386  -0.943 1.00 . A A .  11 LEU HD21 1 1 
        2  1946 1 1 10 LEU HD22 H   6.567  -4.958  -0.387 1.00 . A A .  11 LEU HD22 1 1 
        2  1947 1 1 10 LEU HD23 H   7.684  -3.738  -1.045 1.00 . A A .  11 LEU HD23 1 1 
        2  1948 1 1 10 LEU HG   H   6.057  -5.735  -2.411 1.00 . A A .  11 LEU HG   1 1 
        2  1949 1 1 10 LEU N    N   6.683  -2.413  -4.899 1.00 . A A .  11 LEU N    1 1 
        2  1950 1 1 10 LEU O    O   6.288  -1.096  -1.696 1.00 . A A .  11 LEU O    1 1 
        2  1951 1 1 11 GLN C    C   9.105  -0.087  -1.707 1.00 . A A .  12 GLN C    1 1 
        2  1952 1 1 11 GLN CA   C   9.018  -1.611  -1.595 1.00 . A A .  12 GLN CA   1 1 
        2  1953 1 1 11 GLN CB   C  10.400  -2.251  -1.745 1.00 . A A .  12 GLN CB   1 1 
        2  1954 1 1 11 GLN CD   C  11.724  -3.711  -0.171 1.00 . A A .  12 GLN CD   1 1 
        2  1955 1 1 11 GLN CG   C  10.459  -3.600  -1.026 1.00 . A A .  12 GLN CG   1 1 
        2  1956 1 1 11 GLN H    H   8.501  -2.733  -3.272 1.00 . A A .  12 GLN H    1 1 
        2  1957 1 1 11 GLN HA   H   8.599  -1.887  -0.627 1.00 . A A .  12 GLN HA   1 1 
        2  1958 1 1 11 GLN HB2  H  10.628  -2.388  -2.801 1.00 . A A .  12 GLN HB2  1 1 
        2  1959 1 1 11 GLN HB3  H  11.160  -1.584  -1.338 1.00 . A A .  12 GLN HB3  1 1 
        2  1960 1 1 11 GLN HE21 H  10.726  -4.972   1.058 1.00 . A A .  12 GLN HE21 1 1 
        2  1961 1 1 11 GLN HE22 H  12.367  -4.646   1.505 1.00 . A A .  12 GLN HE22 1 1 
        2  1962 1 1 11 GLN HG2  H   9.578  -3.720  -0.395 1.00 . A A .  12 GLN HG2  1 1 
        2  1963 1 1 11 GLN HG3  H  10.439  -4.408  -1.758 1.00 . A A .  12 GLN HG3  1 1 
        2  1964 1 1 11 GLN N    N   8.090  -2.137  -2.582 1.00 . A A .  12 GLN N    1 1 
        2  1965 1 1 11 GLN NE2  N  11.595  -4.509   0.885 1.00 . A A .  12 GLN NE2  1 1 
        2  1966 1 1 11 GLN O    O   9.259   0.605  -0.702 1.00 . A A .  12 GLN O    1 1 
        2  1967 1 1 11 GLN OE1  O  12.748  -3.111  -0.452 1.00 . A A .  12 GLN OE1  1 1 
        2  1968 1 1 12 ASP C    C   7.763   2.475  -2.737 1.00 . A A .  13 ASP C    1 1 
        2  1969 1 1 12 ASP CA   C   9.067   1.819  -3.196 1.00 . A A .  13 ASP CA   1 1 
        2  1970 1 1 12 ASP CB   C   9.239   2.103  -4.689 1.00 . A A .  13 ASP CB   1 1 
        2  1971 1 1 12 ASP CG   C  10.668   1.951  -5.215 1.00 . A A .  13 ASP CG   1 1 
        2  1972 1 1 12 ASP H    H   8.876  -0.180  -3.751 1.00 . A A .  13 ASP H    1 1 
        2  1973 1 1 12 ASP HA   H   9.931   2.172  -2.633 1.00 . A A .  13 ASP HA   1 1 
        2  1974 1 1 12 ASP HB2  H   8.589   1.431  -5.249 1.00 . A A .  13 ASP HB2  1 1 
        2  1975 1 1 12 ASP HB3  H   8.899   3.118  -4.892 1.00 . A A .  13 ASP HB3  1 1 
        2  1976 1 1 12 ASP HD2  H  10.243   0.487  -6.321 1.00 . A A .  13 ASP HD2  1 1 
        2  1977 1 1 12 ASP N    N   9.002   0.390  -2.939 1.00 . A A .  13 ASP N    1 1 
        2  1978 1 1 12 ASP O    O   7.748   3.651  -2.378 1.00 . A A .  13 ASP O    1 1 
        2  1979 1 1 12 ASP OD1  O  11.634   2.397  -4.578 1.00 . A A .  13 ASP OD1  1 1 
        2  1980 1 1 12 ASP OD2  O  10.771   1.336  -6.345 1.00 . A A .  13 ASP OD2  1 1 
        2  1981 1 1 13 LEU C    C   5.417   2.493  -0.861 1.00 . A A .  14 LEU C    1 1 
        2  1982 1 1 13 LEU CA   C   5.393   2.174  -2.357 1.00 . A A .  14 LEU CA   1 1 
        2  1983 1 1 13 LEU CB   C   4.300   1.182  -2.757 1.00 . A A .  14 LEU CB   1 1 
        2  1984 1 1 13 LEU CD1  C   2.842   3.197  -3.175 1.00 . A A .  14 LEU CD1  1 1 
        2  1985 1 1 13 LEU CD2  C   1.959   0.865  -3.639 1.00 . A A .  14 LEU CD2  1 1 
        2  1986 1 1 13 LEU CG   C   2.869   1.724  -2.760 1.00 . A A .  14 LEU CG   1 1 
        2  1987 1 1 13 LEU H    H   6.719   0.730  -3.059 1.00 . A A .  14 LEU H    1 1 
        2  1988 1 1 13 LEU HA   H   5.205   3.099  -2.904 1.00 . A A .  14 LEU HA   1 1 
        2  1989 1 1 13 LEU HB2  H   4.526   0.805  -3.754 1.00 . A A .  14 LEU HB2  1 1 
        2  1990 1 1 13 LEU HB3  H   4.343   0.331  -2.077 1.00 . A A .  14 LEU HB3  1 1 
        2  1991 1 1 13 LEU HD11 H   3.580   3.367  -3.959 1.00 . A A .  14 LEU HD11 1 1 
        2  1992 1 1 13 LEU HD12 H   1.850   3.451  -3.548 1.00 . A A .  14 LEU HD12 1 1 
        2  1993 1 1 13 LEU HD13 H   3.078   3.821  -2.313 1.00 . A A .  14 LEU HD13 1 1 
        2  1994 1 1 13 LEU HD21 H   2.529   0.031  -4.047 1.00 . A A .  14 LEU HD21 1 1 
        2  1995 1 1 13 LEU HD22 H   1.132   0.481  -3.040 1.00 . A A .  14 LEU HD22 1 1 
        2  1996 1 1 13 LEU HD23 H   1.565   1.470  -4.456 1.00 . A A .  14 LEU HD23 1 1 
        2  1997 1 1 13 LEU HG   H   2.481   1.669  -1.743 1.00 . A A .  14 LEU HG   1 1 
        2  1998 1 1 13 LEU N    N   6.699   1.685  -2.765 1.00 . A A .  14 LEU N    1 1 
        2  1999 1 1 13 LEU O    O   5.348   3.656  -0.468 1.00 . A A .  14 LEU O    1 1 
        2  2000 1 1 14 LEU C    C   6.615   2.622   1.754 1.00 . A A .  15 LEU C    1 1 
        2  2001 1 1 14 LEU CA   C   5.550   1.590   1.379 1.00 . A A .  15 LEU CA   1 1 
        2  2002 1 1 14 LEU CB   C   5.744   0.232   2.057 1.00 . A A .  15 LEU CB   1 1 
        2  2003 1 1 14 LEU CD1  C   5.625  -0.794   4.357 1.00 . A A .  15 LEU CD1  1 1 
        2  2004 1 1 14 LEU CD2  C   7.820   0.130   3.484 1.00 . A A .  15 LEU CD2  1 1 
        2  2005 1 1 14 LEU CG   C   6.296   0.266   3.483 1.00 . A A .  15 LEU CG   1 1 
        2  2006 1 1 14 LEU H    H   5.571   0.494  -0.392 1.00 . A A .  15 LEU H    1 1 
        2  2007 1 1 14 LEU HA   H   4.577   1.969   1.691 1.00 . A A .  15 LEU HA   1 1 
        2  2008 1 1 14 LEU HB2  H   4.784  -0.285   2.072 1.00 . A A .  15 LEU HB2  1 1 
        2  2009 1 1 14 LEU HB3  H   6.417  -0.366   1.442 1.00 . A A .  15 LEU HB3  1 1 
        2  2010 1 1 14 LEU HD11 H   5.746  -1.775   3.897 1.00 . A A .  15 LEU HD11 1 1 
        2  2011 1 1 14 LEU HD12 H   6.087  -0.797   5.345 1.00 . A A .  15 LEU HD12 1 1 
        2  2012 1 1 14 LEU HD13 H   4.563  -0.567   4.453 1.00 . A A .  15 LEU HD13 1 1 
        2  2013 1 1 14 LEU HD21 H   8.250   0.849   2.788 1.00 . A A .  15 LEU HD21 1 1 
        2  2014 1 1 14 LEU HD22 H   8.201   0.322   4.487 1.00 . A A .  15 LEU HD22 1 1 
        2  2015 1 1 14 LEU HD23 H   8.094  -0.880   3.179 1.00 . A A .  15 LEU HD23 1 1 
        2  2016 1 1 14 LEU HG   H   6.060   1.238   3.917 1.00 . A A .  15 LEU HG   1 1 
        2  2017 1 1 14 LEU N    N   5.516   1.437  -0.065 1.00 . A A .  15 LEU N    1 1 
        2  2018 1 1 14 LEU O    O   6.413   3.427   2.662 1.00 . A A .  15 LEU O    1 1 
        2  2019 1 1 15 ARG C    C   8.432   4.903   0.866 1.00 . A A .  16 ARG C    1 1 
        2  2020 1 1 15 ARG CA   C   8.825   3.484   1.282 1.00 . A A .  16 ARG CA   1 1 
        2  2021 1 1 15 ARG CB   C  10.079   3.064   0.512 1.00 . A A .  16 ARG CB   1 1 
        2  2022 1 1 15 ARG CD   C  12.290   3.824  -0.433 1.00 . A A .  16 ARG CD   1 1 
        2  2023 1 1 15 ARG CG   C  11.035   4.245   0.335 1.00 . A A .  16 ARG CG   1 1 
        2  2024 1 1 15 ARG CZ   C  13.831   2.749   1.217 1.00 . A A .  16 ARG CZ   1 1 
        2  2025 1 1 15 ARG H    H   7.884   1.906   0.300 1.00 . A A .  16 ARG H    1 1 
        2  2026 1 1 15 ARG HA   H   9.003   3.425   2.356 1.00 . A A .  16 ARG HA   1 1 
        2  2027 1 1 15 ARG HB2  H  10.584   2.259   1.045 1.00 . A A .  16 ARG HB2  1 1 
        2  2028 1 1 15 ARG HB3  H   9.796   2.670  -0.464 1.00 . A A .  16 ARG HB3  1 1 
        2  2029 1 1 15 ARG HD2  H  12.146   2.834  -0.866 1.00 . A A .  16 ARG HD2  1 1 
        2  2030 1 1 15 ARG HD3  H  12.468   4.511  -1.260 1.00 . A A .  16 ARG HD3  1 1 
        2  2031 1 1 15 ARG HE   H  14.007   4.647   0.543 1.00 . A A .  16 ARG HE   1 1 
        2  2032 1 1 15 ARG HG2  H  10.530   5.049  -0.200 1.00 . A A .  16 ARG HG2  1 1 
        2  2033 1 1 15 ARG HG3  H  11.317   4.639   1.311 1.00 . A A .  16 ARG HG3  1 1 
        2  2034 1 1 15 ARG HH11 H  12.324   1.529   0.573 1.00 . A A .  16 ARG HH11 1 1 
        2  2035 1 1 15 ARG HH12 H  13.410   0.814   1.718 1.00 . A A .  16 ARG HH12 1 1 
        2  2036 1 1 15 ARG HH22 H  15.235   2.111   2.574 1.00 . A A .  16 ARG HH22 1 1 
        2  2037 1 1 15 ARG N    N   7.727   2.564   1.036 1.00 . A A .  16 ARG N    1 1 
        2  2038 1 1 15 ARG NE   N  13.459   3.813   0.475 1.00 . A A .  16 ARG NE   1 1 
        2  2039 1 1 15 ARG NH1  N  13.128   1.597   1.165 1.00 . A A .  16 ARG NH1  1 1 
        2  2040 1 1 15 ARG NH2  N  14.893   2.850   1.994 1.00 . A A .  16 ARG NH2  1 1 
        2  2041 1 1 15 ARG O    O   8.823   5.874   1.512 1.00 . A A .  16 ARG O    1 1 
        2  2042 1 1 16 THR C    C   6.337   6.970   0.318 1.00 . A A .  17 THR C    1 1 
        2  2043 1 1 16 THR CA   C   7.212   6.263  -0.719 1.00 . A A .  17 THR CA   1 1 
        2  2044 1 1 16 THR CB   C   6.499   6.019  -2.051 1.00 . A A .  17 THR CB   1 1 
        2  2045 1 1 16 THR CG2  C   5.425   7.070  -2.341 1.00 . A A .  17 THR CG2  1 1 
        2  2046 1 1 16 THR H    H   7.348   4.184  -0.730 1.00 . A A .  17 THR H    1 1 
        2  2047 1 1 16 THR HA   H   8.086   6.893  -0.884 1.00 . A A .  17 THR HA   1 1 
        2  2048 1 1 16 THR HB   H   6.081   5.014  -2.090 1.00 . A A .  17 THR HB   1 1 
        2  2049 1 1 16 THR HG1  H   8.054   5.446  -3.174 1.00 . A A .  17 THR HG1  1 1 
        2  2050 1 1 16 THR HG21 H   5.707   8.015  -1.877 1.00 . A A .  17 THR HG21 1 1 
        2  2051 1 1 16 THR HG22 H   5.332   7.207  -3.418 1.00 . A A .  17 THR HG22 1 1 
        2  2052 1 1 16 THR HG23 H   4.471   6.736  -1.933 1.00 . A A .  17 THR HG23 1 1 
        2  2053 1 1 16 THR N    N   7.662   4.979  -0.210 1.00 . A A .  17 THR N    1 1 
        2  2054 1 1 16 THR O    O   6.320   8.199   0.386 1.00 . A A .  17 THR O    1 1 
        2  2055 1 1 16 THR OG1  O   7.502   6.268  -3.032 1.00 . A A .  17 THR OG1  1 1 
        2  2056 1 1 17 LEU C    C   5.607   7.252   3.277 1.00 . A A .  18 LEU C    1 1 
        2  2057 1 1 17 LEU CA   C   4.759   6.699   2.130 1.00 . A A .  18 LEU CA   1 1 
        2  2058 1 1 17 LEU CB   C   3.742   5.644   2.570 1.00 . A A .  18 LEU CB   1 1 
        2  2059 1 1 17 LEU CD1  C   2.246   3.857   1.606 1.00 . A A .  18 LEU CD1  1 1 
        2  2060 1 1 17 LEU CD2  C   1.406   6.240   1.833 1.00 . A A .  18 LEU CD2  1 1 
        2  2061 1 1 17 LEU CG   C   2.617   5.341   1.578 1.00 . A A .  18 LEU CG   1 1 
        2  2062 1 1 17 LEU H    H   5.653   5.168   1.038 1.00 . A A .  18 LEU H    1 1 
        2  2063 1 1 17 LEU HA   H   4.197   7.522   1.687 1.00 . A A .  18 LEU HA   1 1 
        2  2064 1 1 17 LEU HB2  H   4.277   4.717   2.776 1.00 . A A .  18 LEU HB2  1 1 
        2  2065 1 1 17 LEU HB3  H   3.295   5.969   3.509 1.00 . A A .  18 LEU HB3  1 1 
        2  2066 1 1 17 LEU HD11 H   1.969   3.571   2.621 1.00 . A A .  18 LEU HD11 1 1 
        2  2067 1 1 17 LEU HD12 H   1.405   3.680   0.936 1.00 . A A .  18 LEU HD12 1 1 
        2  2068 1 1 17 LEU HD13 H   3.101   3.263   1.281 1.00 . A A .  18 LEU HD13 1 1 
        2  2069 1 1 17 LEU HD21 H   1.148   6.210   2.891 1.00 . A A .  18 LEU HD21 1 1 
        2  2070 1 1 17 LEU HD22 H   1.646   7.263   1.545 1.00 . A A .  18 LEU HD22 1 1 
        2  2071 1 1 17 LEU HD23 H   0.560   5.886   1.243 1.00 . A A .  18 LEU HD23 1 1 
        2  2072 1 1 17 LEU HG   H   2.978   5.564   0.574 1.00 . A A .  18 LEU HG   1 1 
        2  2073 1 1 17 LEU N    N   5.633   6.165   1.099 1.00 . A A .  18 LEU N    1 1 
        2  2074 1 1 17 LEU O    O   5.195   8.184   3.965 1.00 . A A .  18 LEU O    1 1 
        2  2075 1 1 18 LYS C    C   7.926   8.582   4.387 1.00 . A A .  19 LYS C    1 1 
        2  2076 1 1 18 LYS CA   C   7.687   7.075   4.498 1.00 . A A .  19 LYS CA   1 1 
        2  2077 1 1 18 LYS CB   C   8.972   6.245   4.459 1.00 . A A .  19 LYS CB   1 1 
        2  2078 1 1 18 LYS CD   C   8.369   4.413   6.085 1.00 . A A .  19 LYS CD   1 1 
        2  2079 1 1 18 LYS CE   C   7.939   2.952   6.230 1.00 . A A .  19 LYS CE   1 1 
        2  2080 1 1 18 LYS CG   C   8.666   4.754   4.623 1.00 . A A .  19 LYS CG   1 1 
        2  2081 1 1 18 LYS H    H   7.105   5.897   2.882 1.00 . A A .  19 LYS H    1 1 
        2  2082 1 1 18 LYS HA   H   7.201   6.872   5.452 1.00 . A A .  19 LYS HA   1 1 
        2  2083 1 1 18 LYS HB2  H   9.489   6.412   3.514 1.00 . A A .  19 LYS HB2  1 1 
        2  2084 1 1 18 LYS HB3  H   9.644   6.571   5.252 1.00 . A A .  19 LYS HB3  1 1 
        2  2085 1 1 18 LYS HD2  H   9.255   4.598   6.692 1.00 . A A .  19 LYS HD2  1 1 
        2  2086 1 1 18 LYS HD3  H   7.582   5.067   6.462 1.00 . A A .  19 LYS HD3  1 1 
        2  2087 1 1 18 LYS HE2  H   6.853   2.880   6.178 1.00 . A A .  19 LYS HE2  1 1 
        2  2088 1 1 18 LYS HE3  H   8.338   2.365   5.402 1.00 . A A .  19 LYS HE3  1 1 
        2  2089 1 1 18 LYS HG2  H   7.813   4.484   4.002 1.00 . A A .  19 LYS HG2  1 1 
        2  2090 1 1 18 LYS HG3  H   9.514   4.165   4.274 1.00 . A A .  19 LYS HG3  1 1 
        2  2091 1 1 18 LYS N    N   6.777   6.654   3.446 1.00 . A A .  19 LYS N    1 1 
        2  2092 1 1 18 LYS NZ   N   8.418   2.396   7.515 1.00 . A A .  19 LYS NZ   1 1 
        2  2093 1 1 18 LYS O    O   8.246   9.238   5.377 1.00 . A A .  19 LYS O    1 1 
        2  2094 1 1 19 SER C    C   7.029  11.328   3.820 1.00 . A A .  20 SER C    1 1 
        2  2095 1 1 19 SER CA   C   7.953  10.505   2.920 1.00 . A A .  20 SER CA   1 1 
        2  2096 1 1 19 SER CB   C   7.700  10.842   1.450 1.00 . A A .  20 SER CB   1 1 
        2  2097 1 1 19 SER H    H   7.499   8.547   2.374 1.00 . A A .  20 SER H    1 1 
        2  2098 1 1 19 SER HA   H   8.998  10.702   3.163 1.00 . A A .  20 SER HA   1 1 
        2  2099 1 1 19 SER HB2  H   8.449  11.556   1.107 1.00 . A A .  20 SER HB2  1 1 
        2  2100 1 1 19 SER HB3  H   7.817   9.942   0.846 1.00 . A A .  20 SER HB3  1 1 
        2  2101 1 1 19 SER HG   H   5.750  10.970   1.881 1.00 . A A .  20 SER HG   1 1 
        2  2102 1 1 19 SER N    N   7.760   9.088   3.174 1.00 . A A .  20 SER N    1 1 
        2  2103 1 1 19 SER O    O   6.354  10.780   4.690 1.00 . A A .  20 SER O    1 1 
        2  2104 1 1 19 SER OG   O   6.398  11.384   1.243 1.00 . A A .  20 SER OG   1 1 
        2  2105 1 1 20 PRO C    C   4.730  13.458   3.938 1.00 . A A .  21 PRO C    1 1 
        2  2106 1 1 20 PRO CA   C   6.199  13.570   4.352 1.00 . A A .  21 PRO CA   1 1 
        2  2107 1 1 20 PRO CB   C   6.783  14.951   4.104 1.00 . A A .  21 PRO CB   1 1 
        2  2108 1 1 20 PRO CD   C   7.816  13.350   2.553 1.00 . A A .  21 PRO CD   1 1 
        2  2109 1 1 20 PRO CG   C   7.620  14.830   2.841 1.00 . A A .  21 PRO CG   1 1 
        2  2110 1 1 20 PRO HA   H   6.229  13.322   5.320 1.00 . A A .  21 PRO HA   1 1 
        2  2111 1 1 20 PRO HB2  H   5.993  15.692   3.980 1.00 . A A .  21 PRO HB2  1 1 
        2  2112 1 1 20 PRO HB3  H   7.393  15.274   4.948 1.00 . A A .  21 PRO HB3  1 1 
        2  2113 1 1 20 PRO HD2  H   7.473  13.093   1.550 1.00 . A A .  21 PRO HD2  1 1 
        2  2114 1 1 20 PRO HD3  H   8.868  13.072   2.611 1.00 . A A .  21 PRO HD3  1 1 
        2  2115 1 1 20 PRO HG2  H   7.121  15.319   2.004 1.00 . A A .  21 PRO HG2  1 1 
        2  2116 1 1 20 PRO HG3  H   8.582  15.324   2.972 1.00 . A A .  21 PRO HG3  1 1 
        2  2117 1 1 20 PRO N    N   7.029  12.666   3.574 1.00 . A A .  21 PRO N    1 1 
        2  2118 1 1 20 PRO O    O   3.836  13.552   4.778 1.00 . A A .  21 PRO O    1 1 
        2  2119 1 1 21 SER C    C   2.627  14.517   1.759 1.00 . A A .  22 SER C    1 1 
        2  2120 1 1 21 SER CA   C   3.181  13.135   2.108 1.00 . A A .  22 SER CA   1 1 
        2  2121 1 1 21 SER CB   C   2.257  12.428   3.101 1.00 . A A .  22 SER CB   1 1 
        2  2122 1 1 21 SER H    H   5.259  13.185   1.968 1.00 . A A .  22 SER H    1 1 
        2  2123 1 1 21 SER HA   H   3.284  12.525   1.211 1.00 . A A .  22 SER HA   1 1 
        2  2124 1 1 21 SER HB2  H   1.901  13.146   3.840 1.00 . A A .  22 SER HB2  1 1 
        2  2125 1 1 21 SER HB3  H   1.380  12.051   2.575 1.00 . A A .  22 SER HB3  1 1 
        2  2126 1 1 21 SER HG   H   2.947  10.550   3.166 1.00 . A A .  22 SER HG   1 1 
        2  2127 1 1 21 SER N    N   4.526  13.260   2.644 1.00 . A A .  22 SER N    1 1 
        2  2128 1 1 21 SER O    O   1.985  15.160   2.588 1.00 . A A .  22 SER O    1 1 
        2  2129 1 1 21 SER OG   O   2.911  11.350   3.765 1.00 . A A .  22 SER OG   1 1 
        2  2130 1 1 22 SER C    C   3.298  16.703  -1.106 1.00 . A A .  23 SER C    1 1 
        2  2131 1 1 22 SER CA   C   2.430  16.228   0.060 1.00 . A A .  23 SER CA   1 1 
        2  2132 1 1 22 SER CB   C   2.445  17.261   1.188 1.00 . A A .  23 SER CB   1 1 
        2  2133 1 1 22 SER H    H   3.417  14.404  -0.139 1.00 . A A .  23 SER H    1 1 
        2  2134 1 1 22 SER HA   H   1.404  16.064  -0.269 1.00 . A A .  23 SER HA   1 1 
        2  2135 1 1 22 SER HB2  H   1.450  17.331   1.628 1.00 . A A .  23 SER HB2  1 1 
        2  2136 1 1 22 SER HB3  H   3.119  16.927   1.977 1.00 . A A .  23 SER HB3  1 1 
        2  2137 1 1 22 SER HG   H   3.754  18.488   0.302 1.00 . A A .  23 SER HG   1 1 
        2  2138 1 1 22 SER N    N   2.894  14.933   0.530 1.00 . A A .  23 SER N    1 1 
        2  2139 1 1 22 SER O    O   2.802  16.903  -2.214 1.00 . A A .  23 SER O    1 1 
        2  2140 1 1 22 SER OG   O   2.852  18.547   0.730 1.00 . A A .  23 SER OG   1 1 
        2  2141 1 1 23 PRO C    C   5.890  16.197  -2.799 1.00 . A A .  24 PRO C    1 1 
        2  2142 1 1 23 PRO CA   C   5.557  17.325  -1.821 1.00 . A A .  24 PRO CA   1 1 
        2  2143 1 1 23 PRO CB   C   6.767  17.812  -1.042 1.00 . A A .  24 PRO CB   1 1 
        2  2144 1 1 23 PRO CD   C   5.238  16.650   0.491 1.00 . A A .  24 PRO CD   1 1 
        2  2145 1 1 23 PRO CG   C   6.650  17.193   0.341 1.00 . A A .  24 PRO CG   1 1 
        2  2146 1 1 23 PRO HA   H   5.152  18.055  -2.373 1.00 . A A .  24 PRO HA   1 1 
        2  2147 1 1 23 PRO HB2  H   7.694  17.508  -1.529 1.00 . A A .  24 PRO HB2  1 1 
        2  2148 1 1 23 PRO HB3  H   6.781  18.901  -0.982 1.00 . A A .  24 PRO HB3  1 1 
        2  2149 1 1 23 PRO HD2  H   5.246  15.591   0.747 1.00 . A A .  24 PRO HD2  1 1 
        2  2150 1 1 23 PRO HD3  H   4.697  17.166   1.284 1.00 . A A .  24 PRO HD3  1 1 
        2  2151 1 1 23 PRO HG2  H   7.381  16.394   0.465 1.00 . A A .  24 PRO HG2  1 1 
        2  2152 1 1 23 PRO HG3  H   6.857  17.936   1.111 1.00 . A A .  24 PRO HG3  1 1 
        2  2153 1 1 23 PRO N    N   4.614  16.876  -0.810 1.00 . A A .  24 PRO N    1 1 
        2  2154 1 1 23 PRO O    O   5.128  15.930  -3.728 1.00 . A A .  24 PRO O    1 1 
        2  2155 1 1 24 GLN C    C   6.466  13.319  -3.356 1.00 . A A .  25 GLN C    1 1 
        2  2156 1 1 24 GLN CA   C   7.472  14.471  -3.406 1.00 . A A .  25 GLN CA   1 1 
        2  2157 1 1 24 GLN CB   C   8.869  13.996  -3.003 1.00 . A A .  25 GLN CB   1 1 
        2  2158 1 1 24 GLN CD   C  11.318  14.121  -3.593 1.00 . A A .  25 GLN CD   1 1 
        2  2159 1 1 24 GLN CG   C   9.887  14.285  -4.109 1.00 . A A .  25 GLN CG   1 1 
        2  2160 1 1 24 GLN H    H   7.642  15.787  -1.801 1.00 . A A .  25 GLN H    1 1 
        2  2161 1 1 24 GLN HA   H   7.512  14.884  -4.414 1.00 . A A .  25 GLN HA   1 1 
        2  2162 1 1 24 GLN HB2  H   9.175  14.495  -2.083 1.00 . A A .  25 GLN HB2  1 1 
        2  2163 1 1 24 GLN HB3  H   8.848  12.927  -2.794 1.00 . A A .  25 GLN HB3  1 1 
        2  2164 1 1 24 GLN HE21 H  11.798  15.859  -4.513 1.00 . A A .  25 GLN HE21 1 1 
        2  2165 1 1 24 GLN HE22 H  13.096  15.087  -3.666 1.00 . A A .  25 GLN HE22 1 1 
        2  2166 1 1 24 GLN HG2  H   9.719  13.609  -4.947 1.00 . A A .  25 GLN HG2  1 1 
        2  2167 1 1 24 GLN HG3  H   9.745  15.298  -4.483 1.00 . A A .  25 GLN HG3  1 1 
        2  2168 1 1 24 GLN N    N   7.029  15.564  -2.558 1.00 . A A .  25 GLN N    1 1 
        2  2169 1 1 24 GLN NE2  N  12.138  15.104  -3.954 1.00 . A A .  25 GLN NE2  1 1 
        2  2170 1 1 24 GLN O    O   6.045  12.813  -4.395 1.00 . A A .  25 GLN O    1 1 
        2  2171 1 1 24 GLN OE1  O  11.655  13.166  -2.913 1.00 . A A .  25 GLN OE1  1 1 
        2  2172 1 1 25 GLN C    C   4.165  11.804  -3.100 1.00 . A A .  26 GLN C    1 1 
        2  2173 1 1 25 GLN CA   C   5.161  11.857  -1.939 1.00 . A A .  26 GLN CA   1 1 
        2  2174 1 1 25 GLN CB   C   4.435  12.002  -0.600 1.00 . A A .  26 GLN CB   1 1 
        2  2175 1 1 25 GLN CD   C   2.743  10.133  -0.572 1.00 . A A .  26 GLN CD   1 1 
        2  2176 1 1 25 GLN CG   C   4.079  10.633  -0.018 1.00 . A A .  26 GLN CG   1 1 
        2  2177 1 1 25 GLN H    H   6.456  13.357  -1.298 1.00 . A A .  26 GLN H    1 1 
        2  2178 1 1 25 GLN HA   H   5.760  10.946  -1.924 1.00 . A A .  26 GLN HA   1 1 
        2  2179 1 1 25 GLN HB2  H   5.067  12.546   0.102 1.00 . A A .  26 GLN HB2  1 1 
        2  2180 1 1 25 GLN HB3  H   3.528  12.591  -0.736 1.00 . A A .  26 GLN HB3  1 1 
        2  2181 1 1 25 GLN HE21 H   2.987   8.434   0.501 1.00 . A A .  26 GLN HE21 1 1 
        2  2182 1 1 25 GLN HE22 H   1.535   8.514  -0.439 1.00 . A A .  26 GLN HE22 1 1 
        2  2183 1 1 25 GLN HG2  H   4.865   9.917  -0.256 1.00 . A A .  26 GLN HG2  1 1 
        2  2184 1 1 25 GLN HG3  H   4.024  10.699   1.068 1.00 . A A .  26 GLN HG3  1 1 
        2  2185 1 1 25 GLN N    N   6.109  12.939  -2.138 1.00 . A A .  26 GLN N    1 1 
        2  2186 1 1 25 GLN NE2  N   2.393   8.927  -0.134 1.00 . A A .  26 GLN NE2  1 1 
        2  2187 1 1 25 GLN O    O   4.082  10.801  -3.806 1.00 . A A .  26 GLN O    1 1 
        2  2188 1 1 25 GLN OE1  O   2.074  10.799  -1.346 1.00 . A A .  26 GLN OE1  1 1 
        2  2189 1 1 26 GLN C    C   3.001  12.388  -5.615 1.00 . A A .  27 GLN C    1 1 
        2  2190 1 1 26 GLN CA   C   2.446  12.988  -4.322 1.00 . A A .  27 GLN CA   1 1 
        2  2191 1 1 26 GLN CB   C   2.003  14.437  -4.536 1.00 . A A .  27 GLN CB   1 1 
        2  2192 1 1 26 GLN CD   C   2.221  16.474  -6.006 1.00 . A A .  27 GLN CD   1 1 
        2  2193 1 1 26 GLN CG   C   2.763  15.077  -5.699 1.00 . A A .  27 GLN CG   1 1 
        2  2194 1 1 26 GLN H    H   3.507  13.709  -2.680 1.00 . A A .  27 GLN H    1 1 
        2  2195 1 1 26 GLN HA   H   1.595  12.402  -3.977 1.00 . A A .  27 GLN HA   1 1 
        2  2196 1 1 26 GLN HB2  H   0.932  14.468  -4.736 1.00 . A A .  27 GLN HB2  1 1 
        2  2197 1 1 26 GLN HB3  H   2.174  15.012  -3.625 1.00 . A A .  27 GLN HB3  1 1 
        2  2198 1 1 26 GLN HE21 H   3.913  17.254  -5.215 1.00 . A A .  27 GLN HE21 1 1 
        2  2199 1 1 26 GLN HE22 H   2.769  18.413  -5.804 1.00 . A A .  27 GLN HE22 1 1 
        2  2200 1 1 26 GLN HG2  H   3.823  15.140  -5.455 1.00 . A A .  27 GLN HG2  1 1 
        2  2201 1 1 26 GLN HG3  H   2.677  14.447  -6.585 1.00 . A A .  27 GLN HG3  1 1 
        2  2202 1 1 26 GLN N    N   3.433  12.897  -3.260 1.00 . A A .  27 GLN N    1 1 
        2  2203 1 1 26 GLN NE2  N   3.035  17.462  -5.645 1.00 . A A .  27 GLN NE2  1 1 
        2  2204 1 1 26 GLN O    O   2.357  11.547  -6.240 1.00 . A A .  27 GLN O    1 1 
        2  2205 1 1 26 GLN OE1  O   1.135  16.644  -6.535 1.00 . A A .  27 GLN OE1  1 1 
        2  2206 1 1 27 GLN C    C   5.351  10.936  -6.981 1.00 . A A .  28 GLN C    1 1 
        2  2207 1 1 27 GLN CA   C   4.840  12.364  -7.187 1.00 . A A .  28 GLN CA   1 1 
        2  2208 1 1 27 GLN CB   C   5.976  13.298  -7.608 1.00 . A A .  28 GLN CB   1 1 
        2  2209 1 1 27 GLN CD   C   5.408  12.453  -9.916 1.00 . A A .  28 GLN CD   1 1 
        2  2210 1 1 27 GLN CG   C   5.868  13.657  -9.092 1.00 . A A .  28 GLN CG   1 1 
        2  2211 1 1 27 GLN H    H   4.708  13.529  -5.466 1.00 . A A .  28 GLN H    1 1 
        2  2212 1 1 27 GLN HA   H   4.066  12.372  -7.955 1.00 . A A .  28 GLN HA   1 1 
        2  2213 1 1 27 GLN HB2  H   5.946  14.206  -7.007 1.00 . A A .  28 GLN HB2  1 1 
        2  2214 1 1 27 GLN HB3  H   6.936  12.819  -7.415 1.00 . A A .  28 GLN HB3  1 1 
        2  2215 1 1 27 GLN HE21 H   7.353  11.991 -10.237 1.00 . A A .  28 GLN HE21 1 1 
        2  2216 1 1 27 GLN HE22 H   6.206  10.919 -10.969 1.00 . A A .  28 GLN HE22 1 1 
        2  2217 1 1 27 GLN HG2  H   5.164  14.480  -9.220 1.00 . A A .  28 GLN HG2  1 1 
        2  2218 1 1 27 GLN HG3  H   6.834  14.005  -9.456 1.00 . A A .  28 GLN HG3  1 1 
        2  2219 1 1 27 GLN N    N   4.191  12.845  -5.979 1.00 . A A .  28 GLN N    1 1 
        2  2220 1 1 27 GLN NE2  N   6.405  11.727 -10.415 1.00 . A A .  28 GLN NE2  1 1 
        2  2221 1 1 27 GLN O    O   5.492  10.179  -7.941 1.00 . A A .  28 GLN O    1 1 
        2  2222 1 1 27 GLN OE1  O   4.227  12.199 -10.087 1.00 . A A .  28 GLN OE1  1 1 
        2  2223 1 1 28 GLN C    C   5.022   8.238  -5.622 1.00 . A A .  29 GLN C    1 1 
        2  2224 1 1 28 GLN CA   C   6.109   9.288  -5.381 1.00 . A A .  29 GLN CA   1 1 
        2  2225 1 1 28 GLN CB   C   6.602   9.246  -3.934 1.00 . A A .  29 GLN CB   1 1 
        2  2226 1 1 28 GLN CD   C   8.314  10.741  -5.026 1.00 . A A .  29 GLN CD   1 1 
        2  2227 1 1 28 GLN CG   C   7.707  10.278  -3.700 1.00 . A A .  29 GLN CG   1 1 
        2  2228 1 1 28 GLN H    H   5.499  11.233  -4.950 1.00 . A A .  29 GLN H    1 1 
        2  2229 1 1 28 GLN HA   H   6.950   9.110  -6.051 1.00 . A A .  29 GLN HA   1 1 
        2  2230 1 1 28 GLN HB2  H   5.770   9.438  -3.256 1.00 . A A .  29 GLN HB2  1 1 
        2  2231 1 1 28 GLN HB3  H   6.976   8.248  -3.702 1.00 . A A .  29 GLN HB3  1 1 
        2  2232 1 1 28 GLN HE21 H   9.255   8.953  -5.164 1.00 . A A .  29 GLN HE21 1 1 
        2  2233 1 1 28 GLN HE22 H   9.549  10.049  -6.473 1.00 . A A .  29 GLN HE22 1 1 
        2  2234 1 1 28 GLN HG2  H   7.301  11.135  -3.163 1.00 . A A .  29 GLN HG2  1 1 
        2  2235 1 1 28 GLN HG3  H   8.485   9.847  -3.070 1.00 . A A .  29 GLN HG3  1 1 
        2  2236 1 1 28 GLN N    N   5.616  10.611  -5.724 1.00 . A A .  29 GLN N    1 1 
        2  2237 1 1 28 GLN NE2  N   9.105   9.840  -5.602 1.00 . A A .  29 GLN NE2  1 1 
        2  2238 1 1 28 GLN O    O   5.256   7.244  -6.307 1.00 . A A .  29 GLN O    1 1 
        2  2239 1 1 28 GLN OE1  O   8.080  11.843  -5.494 1.00 . A A .  29 GLN OE1  1 1 
        2  2240 1 1 29 VAL C    C   2.405   7.418  -6.672 1.00 . A A .  30 VAL C    1 1 
        2  2241 1 1 29 VAL CA   C   2.735   7.584  -5.188 1.00 . A A .  30 VAL CA   1 1 
        2  2242 1 1 29 VAL CB   C   1.546   8.085  -4.364 1.00 . A A .  30 VAL CB   1 1 
        2  2243 1 1 29 VAL CG1  C   2.020   8.783  -3.087 1.00 . A A .  30 VAL CG1  1 1 
        2  2244 1 1 29 VAL CG2  C   0.654   9.009  -5.195 1.00 . A A .  30 VAL CG2  1 1 
        2  2245 1 1 29 VAL H    H   3.676   9.306  -4.489 1.00 . A A .  30 VAL H    1 1 
        2  2246 1 1 29 VAL HA   H   3.041   6.619  -4.785 1.00 . A A .  30 VAL HA   1 1 
        2  2247 1 1 29 VAL HB   H   0.952   7.219  -4.072 1.00 . A A .  30 VAL HB   1 1 
        2  2248 1 1 29 VAL HG11 H   2.940   8.315  -2.737 1.00 . A A .  30 VAL HG11 1 1 
        2  2249 1 1 29 VAL HG12 H   2.205   9.836  -3.296 1.00 . A A .  30 VAL HG12 1 1 
        2  2250 1 1 29 VAL HG13 H   1.252   8.694  -2.318 1.00 . A A .  30 VAL HG13 1 1 
        2  2251 1 1 29 VAL HG21 H   0.345   8.495  -6.105 1.00 . A A .  30 VAL HG21 1 1 
        2  2252 1 1 29 VAL HG22 H  -0.228   9.281  -4.614 1.00 . A A .  30 VAL HG22 1 1 
        2  2253 1 1 29 VAL HG23 H   1.208   9.910  -5.457 1.00 . A A .  30 VAL HG23 1 1 
        2  2254 1 1 29 VAL N    N   3.858   8.495  -5.045 1.00 . A A .  30 VAL N    1 1 
        2  2255 1 1 29 VAL O    O   2.307   6.296  -7.168 1.00 . A A .  30 VAL O    1 1 
        2  2256 1 1 30 LEU C    C   3.069   7.881  -9.529 1.00 . A A .  31 LEU C    1 1 
        2  2257 1 1 30 LEU CA   C   1.925   8.543  -8.759 1.00 . A A .  31 LEU CA   1 1 
        2  2258 1 1 30 LEU CB   C   1.597   9.958  -9.241 1.00 . A A .  31 LEU CB   1 1 
        2  2259 1 1 30 LEU CD1  C  -0.777   9.267  -8.747 1.00 . A A .  31 LEU CD1  1 1 
        2  2260 1 1 30 LEU CD2  C   0.146  11.432  -7.799 1.00 . A A .  31 LEU CD2  1 1 
        2  2261 1 1 30 LEU CG   C   0.173  10.446  -8.968 1.00 . A A .  31 LEU CG   1 1 
        2  2262 1 1 30 LEU H    H   2.324   9.458  -6.930 1.00 . A A .  31 LEU H    1 1 
        2  2263 1 1 30 LEU HA   H   1.026   7.941  -8.890 1.00 . A A .  31 LEU HA   1 1 
        2  2264 1 1 30 LEU HB2  H   2.294  10.652  -8.770 1.00 . A A .  31 LEU HB2  1 1 
        2  2265 1 1 30 LEU HB3  H   1.777  10.005 -10.315 1.00 . A A .  31 LEU HB3  1 1 
        2  2266 1 1 30 LEU HD11 H  -0.744   8.606  -9.613 1.00 . A A .  31 LEU HD11 1 1 
        2  2267 1 1 30 LEU HD12 H  -0.473   8.717  -7.857 1.00 . A A .  31 LEU HD12 1 1 
        2  2268 1 1 30 LEU HD13 H  -1.793   9.640  -8.614 1.00 . A A .  31 LEU HD13 1 1 
        2  2269 1 1 30 LEU HD21 H   0.997  12.108  -7.873 1.00 . A A .  31 LEU HD21 1 1 
        2  2270 1 1 30 LEU HD22 H  -0.780  12.007  -7.830 1.00 . A A .  31 LEU HD22 1 1 
        2  2271 1 1 30 LEU HD23 H   0.200  10.882  -6.859 1.00 . A A .  31 LEU HD23 1 1 
        2  2272 1 1 30 LEU HG   H  -0.179  10.982  -9.850 1.00 . A A .  31 LEU HG   1 1 
        2  2273 1 1 30 LEU N    N   2.242   8.550  -7.340 1.00 . A A .  31 LEU N    1 1 
        2  2274 1 1 30 LEU O    O   2.832   7.120 -10.467 1.00 . A A .  31 LEU O    1 1 
        2  2275 1 1 31 ASN C    C   5.355   6.112  -9.772 1.00 . A A .  32 ASN C    1 1 
        2  2276 1 1 31 ASN CA   C   5.466   7.638  -9.744 1.00 . A A .  32 ASN CA   1 1 
        2  2277 1 1 31 ASN CB   C   6.734   8.005  -8.971 1.00 . A A .  32 ASN CB   1 1 
        2  2278 1 1 31 ASN CG   C   7.437   9.205  -9.610 1.00 . A A .  32 ASN CG   1 1 
        2  2279 1 1 31 ASN H    H   4.469   8.813  -8.342 1.00 . A A .  32 ASN H    1 1 
        2  2280 1 1 31 ASN HA   H   5.483   8.073 -10.743 1.00 . A A .  32 ASN HA   1 1 
        2  2281 1 1 31 ASN HB2  H   6.480   8.237  -7.937 1.00 . A A .  32 ASN HB2  1 1 
        2  2282 1 1 31 ASN HB3  H   7.412   7.152  -8.949 1.00 . A A .  32 ASN HB3  1 1 
        2  2283 1 1 31 ASN HD21 H   7.747   9.952  -7.755 1.00 . A A .  32 ASN HD21 1 1 
        2  2284 1 1 31 ASN HD22 H   8.359  10.920  -9.055 1.00 . A A .  32 ASN HD22 1 1 
        2  2285 1 1 31 ASN N    N   4.285   8.193  -9.105 1.00 . A A .  32 ASN N    1 1 
        2  2286 1 1 31 ASN ND2  N   7.885  10.099  -8.734 1.00 . A A .  32 ASN ND2  1 1 
        2  2287 1 1 31 ASN O    O   5.211   5.516 -10.838 1.00 . A A .  32 ASN O    1 1 
        2  2288 1 1 31 ASN OD1  O   7.565   9.310 -10.819 1.00 . A A .  32 ASN OD1  1 1 
        2  2289 1 1 32 ILE C    C   4.044   3.594  -9.121 1.00 . A A .  33 ILE C    1 1 
        2  2290 1 1 32 ILE CA   C   5.337   4.079  -8.463 1.00 . A A .  33 ILE CA   1 1 
        2  2291 1 1 32 ILE CB   C   5.476   3.657  -6.998 1.00 . A A .  33 ILE CB   1 1 
        2  2292 1 1 32 ILE CD1  C   5.228   4.864  -4.798 1.00 . A A .  33 ILE CD1  1 1 
        2  2293 1 1 32 ILE CG1  C   4.535   4.466  -6.103 1.00 . A A .  33 ILE CG1  1 1 
        2  2294 1 1 32 ILE CG2  C   6.931   3.754  -6.536 1.00 . A A .  33 ILE CG2  1 1 
        2  2295 1 1 32 ILE H    H   5.545   6.015  -7.725 1.00 . A A .  33 ILE H    1 1 
        2  2296 1 1 32 ILE HA   H   6.181   3.651  -9.003 1.00 . A A .  33 ILE HA   1 1 
        2  2297 1 1 32 ILE HB   H   5.180   2.612  -6.914 1.00 . A A .  33 ILE HB   1 1 
        2  2298 1 1 32 ILE HD11 H   5.832   4.032  -4.439 1.00 . A A .  33 ILE HD11 1 1 
        2  2299 1 1 32 ILE HD12 H   5.868   5.728  -4.976 1.00 . A A .  33 ILE HD12 1 1 
        2  2300 1 1 32 ILE HD13 H   4.476   5.117  -4.050 1.00 . A A .  33 ILE HD13 1 1 
        2  2301 1 1 32 ILE HG12 H   4.205   5.361  -6.631 1.00 . A A .  33 ILE HG12 1 1 
        2  2302 1 1 32 ILE HG13 H   3.644   3.879  -5.882 1.00 . A A .  33 ILE HG13 1 1 
        2  2303 1 1 32 ILE HG21 H   7.592   3.467  -7.354 1.00 . A A .  33 ILE HG21 1 1 
        2  2304 1 1 32 ILE HG22 H   7.149   4.778  -6.234 1.00 . A A .  33 ILE HG22 1 1 
        2  2305 1 1 32 ILE HG23 H   7.089   3.085  -5.690 1.00 . A A .  33 ILE HG23 1 1 
        2  2306 1 1 32 ILE N    N   5.427   5.523  -8.587 1.00 . A A .  33 ILE N    1 1 
        2  2307 1 1 32 ILE O    O   4.072   2.710  -9.976 1.00 . A A .  33 ILE O    1 1 
        2  2308 1 1 33 LEU C    C   1.746   3.685 -10.756 1.00 . A A .  34 LEU C    1 1 
        2  2309 1 1 33 LEU CA   C   1.640   3.836  -9.238 1.00 . A A .  34 LEU CA   1 1 
        2  2310 1 1 33 LEU CB   C   0.579   4.844  -8.793 1.00 . A A .  34 LEU CB   1 1 
        2  2311 1 1 33 LEU CD1  C   0.864   3.696  -6.565 1.00 . A A .  34 LEU CD1  1 1 
        2  2312 1 1 33 LEU CD2  C  -0.307   5.943  -6.702 1.00 . A A .  34 LEU CD2  1 1 
        2  2313 1 1 33 LEU CG   C  -0.026   4.613  -7.406 1.00 . A A .  34 LEU CG   1 1 
        2  2314 1 1 33 LEU H    H   2.927   4.914  -8.004 1.00 . A A .  34 LEU H    1 1 
        2  2315 1 1 33 LEU HA   H   1.365   2.871  -8.812 1.00 . A A .  34 LEU HA   1 1 
        2  2316 1 1 33 LEU HB2  H   1.021   5.840  -8.813 1.00 . A A .  34 LEU HB2  1 1 
        2  2317 1 1 33 LEU HB3  H  -0.228   4.840  -9.525 1.00 . A A .  34 LEU HB3  1 1 
        2  2318 1 1 33 LEU HD11 H   1.901   4.021  -6.648 1.00 . A A .  34 LEU HD11 1 1 
        2  2319 1 1 33 LEU HD12 H   0.551   3.742  -5.522 1.00 . A A .  34 LEU HD12 1 1 
        2  2320 1 1 33 LEU HD13 H   0.774   2.672  -6.927 1.00 . A A .  34 LEU HD13 1 1 
        2  2321 1 1 33 LEU HD21 H  -0.352   6.743  -7.441 1.00 . A A .  34 LEU HD21 1 1 
        2  2322 1 1 33 LEU HD22 H  -1.259   5.881  -6.175 1.00 . A A .  34 LEU HD22 1 1 
        2  2323 1 1 33 LEU HD23 H   0.490   6.151  -5.989 1.00 . A A .  34 LEU HD23 1 1 
        2  2324 1 1 33 LEU HG   H  -0.983   4.107  -7.531 1.00 . A A .  34 LEU HG   1 1 
        2  2325 1 1 33 LEU N    N   2.941   4.195  -8.699 1.00 . A A .  34 LEU N    1 1 
        2  2326 1 1 33 LEU O    O   0.999   2.916 -11.361 1.00 . A A .  34 LEU O    1 1 
        2  2327 1 1 34 LYS C    C   3.875   3.265 -13.100 1.00 . A A .  35 LYS C    1 1 
        2  2328 1 1 34 LYS CA   C   2.891   4.389 -12.767 1.00 . A A .  35 LYS CA   1 1 
        2  2329 1 1 34 LYS CB   C   3.327   5.761 -13.284 1.00 . A A .  35 LYS CB   1 1 
        2  2330 1 1 34 LYS CD   C   2.528   8.025 -14.058 1.00 . A A .  35 LYS CD   1 1 
        2  2331 1 1 34 LYS CE   C   1.641   9.183 -13.597 1.00 . A A .  35 LYS CE   1 1 
        2  2332 1 1 34 LYS CG   C   2.138   6.722 -13.355 1.00 . A A .  35 LYS CG   1 1 
        2  2333 1 1 34 LYS H    H   3.281   5.053 -10.831 1.00 . A A .  35 LYS H    1 1 
        2  2334 1 1 34 LYS HA   H   1.933   4.158 -13.232 1.00 . A A .  35 LYS HA   1 1 
        2  2335 1 1 34 LYS HB2  H   4.094   6.174 -12.630 1.00 . A A .  35 LYS HB2  1 1 
        2  2336 1 1 34 LYS HB3  H   3.774   5.656 -14.273 1.00 . A A .  35 LYS HB3  1 1 
        2  2337 1 1 34 LYS HD2  H   3.572   8.256 -13.849 1.00 . A A .  35 LYS HD2  1 1 
        2  2338 1 1 34 LYS HD3  H   2.439   7.900 -15.137 1.00 . A A .  35 LYS HD3  1 1 
        2  2339 1 1 34 LYS HE2  H   0.955   8.838 -12.823 1.00 . A A .  35 LYS HE2  1 1 
        2  2340 1 1 34 LYS HE3  H   2.256   9.965 -13.152 1.00 . A A .  35 LYS HE3  1 1 
        2  2341 1 1 34 LYS HG2  H   1.315   6.249 -13.889 1.00 . A A .  35 LYS HG2  1 1 
        2  2342 1 1 34 LYS HG3  H   1.782   6.941 -12.349 1.00 . A A .  35 LYS HG3  1 1 
        2  2343 1 1 34 LYS N    N   2.678   4.430 -11.330 1.00 . A A .  35 LYS N    1 1 
        2  2344 1 1 34 LYS NZ   N   0.875   9.735 -14.737 1.00 . A A .  35 LYS NZ   1 1 
        2  2345 1 1 34 LYS O    O   3.743   2.604 -14.128 1.00 . A A .  35 LYS O    1 1 
        2  2346 1 1 35 SER C    C   5.336   0.719 -11.850 1.00 . A A .  36 SER C    1 1 
        2  2347 1 1 35 SER CA   C   5.847   2.053 -12.397 1.00 . A A .  36 SER CA   1 1 
        2  2348 1 1 35 SER CB   C   7.162   2.437 -11.716 1.00 . A A .  36 SER CB   1 1 
        2  2349 1 1 35 SER H    H   4.941   3.627 -11.376 1.00 . A A .  36 SER H    1 1 
        2  2350 1 1 35 SER HA   H   6.000   1.991 -13.474 1.00 . A A .  36 SER HA   1 1 
        2  2351 1 1 35 SER HB2  H   6.977   2.650 -10.664 1.00 . A A .  36 SER HB2  1 1 
        2  2352 1 1 35 SER HB3  H   7.850   1.592 -11.754 1.00 . A A .  36 SER HB3  1 1 
        2  2353 1 1 35 SER HG   H   7.620   3.546 -13.318 1.00 . A A .  36 SER HG   1 1 
        2  2354 1 1 35 SER N    N   4.841   3.085 -12.210 1.00 . A A .  36 SER N    1 1 
        2  2355 1 1 35 SER O    O   6.049  -0.283 -11.880 1.00 . A A .  36 SER O    1 1 
        2  2356 1 1 35 SER OG   O   7.770   3.570 -12.330 1.00 . A A .  36 SER OG   1 1 
        2  2357 1 1 36 ASN C    C   1.976  -0.239 -10.715 1.00 . A A .  37 ASN C    1 1 
        2  2358 1 1 36 ASN CA   C   3.489  -0.447 -10.811 1.00 . A A .  37 ASN CA   1 1 
        2  2359 1 1 36 ASN CB   C   4.016  -0.737  -9.404 1.00 . A A .  37 ASN CB   1 1 
        2  2360 1 1 36 ASN CG   C   4.382   0.558  -8.677 1.00 . A A .  37 ASN CG   1 1 
        2  2361 1 1 36 ASN H    H   3.530   1.566 -11.343 1.00 . A A .  37 ASN H    1 1 
        2  2362 1 1 36 ASN HA   H   3.757  -1.251 -11.497 1.00 . A A .  37 ASN HA   1 1 
        2  2363 1 1 36 ASN HB2  H   3.261  -1.278  -8.833 1.00 . A A .  37 ASN HB2  1 1 
        2  2364 1 1 36 ASN HB3  H   4.892  -1.383  -9.466 1.00 . A A .  37 ASN HB3  1 1 
        2  2365 1 1 36 ASN HD21 H   6.219   0.458  -9.523 1.00 . A A .  37 ASN HD21 1 1 
        2  2366 1 1 36 ASN HD22 H   5.954   1.819  -8.485 1.00 . A A .  37 ASN HD22 1 1 
        2  2367 1 1 36 ASN N    N   4.104   0.748 -11.364 1.00 . A A .  37 ASN N    1 1 
        2  2368 1 1 36 ASN ND2  N   5.621   0.980  -8.915 1.00 . A A .  37 ASN ND2  1 1 
        2  2369 1 1 36 ASN O    O   1.499   0.477  -9.836 1.00 . A A .  37 ASN O    1 1 
        2  2370 1 1 36 ASN OD1  O   3.592   1.136  -7.949 1.00 . A A .  37 ASN OD1  1 1 
        2  2371 1 1 37 PRO C    C  -0.837  -1.618 -10.565 1.00 . A A .  38 PRO C    1 1 
        2  2372 1 1 37 PRO CA   C  -0.204  -0.789 -11.685 1.00 . A A .  38 PRO CA   1 1 
        2  2373 1 1 37 PRO CB   C  -0.604  -1.262 -13.073 1.00 . A A .  38 PRO CB   1 1 
        2  2374 1 1 37 PRO CD   C   1.776  -1.752 -12.711 1.00 . A A .  38 PRO CD   1 1 
        2  2375 1 1 37 PRO CG   C   0.582  -2.051 -13.604 1.00 . A A .  38 PRO CG   1 1 
        2  2376 1 1 37 PRO HA   H  -0.486   0.155 -11.520 1.00 . A A .  38 PRO HA   1 1 
        2  2377 1 1 37 PRO HB2  H  -1.499  -1.884 -13.031 1.00 . A A .  38 PRO HB2  1 1 
        2  2378 1 1 37 PRO HB3  H  -0.834  -0.418 -13.723 1.00 . A A .  38 PRO HB3  1 1 
        2  2379 1 1 37 PRO HD2  H   2.203  -2.667 -12.302 1.00 . A A .  38 PRO HD2  1 1 
        2  2380 1 1 37 PRO HD3  H   2.570  -1.251 -13.266 1.00 . A A .  38 PRO HD3  1 1 
        2  2381 1 1 37 PRO HG2  H   0.363  -3.118 -13.603 1.00 . A A .  38 PRO HG2  1 1 
        2  2382 1 1 37 PRO HG3  H   0.797  -1.770 -14.635 1.00 . A A .  38 PRO HG3  1 1 
        2  2383 1 1 37 PRO N    N   1.245  -0.895 -11.655 1.00 . A A .  38 PRO N    1 1 
        2  2384 1 1 37 PRO O    O  -1.636  -1.104  -9.784 1.00 . A A .  38 PRO O    1 1 
        2  2385 1 1 38 GLN C    C  -0.923  -3.132  -8.132 1.00 . A A .  39 GLN C    1 1 
        2  2386 1 1 38 GLN CA   C  -0.978  -3.790  -9.512 1.00 . A A .  39 GLN CA   1 1 
        2  2387 1 1 38 GLN CB   C  -0.215  -5.117  -9.517 1.00 . A A .  39 GLN CB   1 1 
        2  2388 1 1 38 GLN CD   C  -0.438  -7.538 -10.185 1.00 . A A .  39 GLN CD   1 1 
        2  2389 1 1 38 GLN CG   C  -1.173  -6.300  -9.668 1.00 . A A .  39 GLN CG   1 1 
        2  2390 1 1 38 GLN H    H   0.194  -3.296 -11.163 1.00 . A A .  39 GLN H    1 1 
        2  2391 1 1 38 GLN HA   H  -2.014  -3.974  -9.794 1.00 . A A .  39 GLN HA   1 1 
        2  2392 1 1 38 GLN HB2  H   0.507  -5.122 -10.334 1.00 . A A .  39 GLN HB2  1 1 
        2  2393 1 1 38 GLN HB3  H   0.351  -5.218  -8.592 1.00 . A A .  39 GLN HB3  1 1 
        2  2394 1 1 38 GLN HE21 H  -1.714  -7.582 -11.756 1.00 . A A .  39 GLN HE21 1 1 
        2  2395 1 1 38 GLN HE22 H  -0.518  -8.834 -11.738 1.00 . A A .  39 GLN HE22 1 1 
        2  2396 1 1 38 GLN HG2  H  -1.636  -6.522  -8.707 1.00 . A A .  39 GLN HG2  1 1 
        2  2397 1 1 38 GLN HG3  H  -1.977  -6.036 -10.356 1.00 . A A .  39 GLN HG3  1 1 
        2  2398 1 1 38 GLN N    N  -0.457  -2.886 -10.523 1.00 . A A .  39 GLN N    1 1 
        2  2399 1 1 38 GLN NE2  N  -0.931  -8.025 -11.320 1.00 . A A .  39 GLN NE2  1 1 
        2  2400 1 1 38 GLN O    O  -1.774  -3.390  -7.283 1.00 . A A .  39 GLN O    1 1 
        2  2401 1 1 38 GLN OE1  O   0.514  -8.019  -9.592 1.00 . A A .  39 GLN OE1  1 1 
        2  2402 1 1 39 LEU C    C  -0.725  -0.432  -6.611 1.00 . A A .  40 LEU C    1 1 
        2  2403 1 1 39 LEU CA   C   0.265  -1.596  -6.689 1.00 . A A .  40 LEU CA   1 1 
        2  2404 1 1 39 LEU CB   C   1.724  -1.175  -6.510 1.00 . A A .  40 LEU CB   1 1 
        2  2405 1 1 39 LEU CD1  C   2.349  -2.672  -4.579 1.00 . A A .  40 LEU CD1  1 1 
        2  2406 1 1 39 LEU CD2  C   2.687  -3.461  -6.966 1.00 . A A .  40 LEU CD2  1 1 
        2  2407 1 1 39 LEU CG   C   2.681  -2.262  -6.015 1.00 . A A .  40 LEU CG   1 1 
        2  2408 1 1 39 LEU H    H   0.776  -2.090  -8.647 1.00 . A A .  40 LEU H    1 1 
        2  2409 1 1 39 LEU HA   H   0.032  -2.302  -5.891 1.00 . A A .  40 LEU HA   1 1 
        2  2410 1 1 39 LEU HB2  H   2.094  -0.801  -7.464 1.00 . A A .  40 LEU HB2  1 1 
        2  2411 1 1 39 LEU HB3  H   1.758  -0.343  -5.807 1.00 . A A .  40 LEU HB3  1 1 
        2  2412 1 1 39 LEU HD11 H   1.836  -1.852  -4.076 1.00 . A A .  40 LEU HD11 1 1 
        2  2413 1 1 39 LEU HD12 H   1.705  -3.551  -4.591 1.00 . A A .  40 LEU HD12 1 1 
        2  2414 1 1 39 LEU HD13 H   3.271  -2.905  -4.045 1.00 . A A .  40 LEU HD13 1 1 
        2  2415 1 1 39 LEU HD21 H   2.197  -3.186  -7.900 1.00 . A A .  40 LEU HD21 1 1 
        2  2416 1 1 39 LEU HD22 H   3.715  -3.759  -7.169 1.00 . A A .  40 LEU HD22 1 1 
        2  2417 1 1 39 LEU HD23 H   2.152  -4.292  -6.506 1.00 . A A .  40 LEU HD23 1 1 
        2  2418 1 1 39 LEU HG   H   3.690  -1.852  -6.008 1.00 . A A .  40 LEU HG   1 1 
        2  2419 1 1 39 LEU N    N   0.088  -2.294  -7.951 1.00 . A A .  40 LEU N    1 1 
        2  2420 1 1 39 LEU O    O  -1.430  -0.278  -5.615 1.00 . A A .  40 LEU O    1 1 
        2  2421 1 1 40 MET C    C  -3.066   1.108  -7.354 1.00 . A A .  41 MET C    1 1 
        2  2422 1 1 40 MET CA   C  -1.638   1.502  -7.740 1.00 . A A .  41 MET CA   1 1 
        2  2423 1 1 40 MET CB   C  -1.632   2.075  -9.159 1.00 . A A .  41 MET CB   1 1 
        2  2424 1 1 40 MET CE   C  -4.478   4.084 -11.135 1.00 . A A .  41 MET CE   1 1 
        2  2425 1 1 40 MET CG   C  -2.653   3.206  -9.298 1.00 . A A .  41 MET CG   1 1 
        2  2426 1 1 40 MET H    H  -0.170   0.224  -8.481 1.00 . A A .  41 MET H    1 1 
        2  2427 1 1 40 MET HA   H  -1.245   2.220  -7.020 1.00 . A A .  41 MET HA   1 1 
        2  2428 1 1 40 MET HB2  H  -0.636   2.446  -9.400 1.00 . A A .  41 MET HB2  1 1 
        2  2429 1 1 40 MET HB3  H  -1.860   1.285  -9.874 1.00 . A A .  41 MET HB3  1 1 
        2  2430 1 1 40 MET HE1  H  -3.650   4.790 -11.072 1.00 . A A .  41 MET HE1  1 1 
        2  2431 1 1 40 MET HE2  H  -4.638   3.806 -12.177 1.00 . A A .  41 MET HE2  1 1 
        2  2432 1 1 40 MET HE3  H  -5.381   4.548 -10.740 1.00 . A A .  41 MET HE3  1 1 
        2  2433 1 1 40 MET HG2  H  -2.943   3.568  -8.312 1.00 . A A .  41 MET HG2  1 1 
        2  2434 1 1 40 MET HG3  H  -2.205   4.048  -9.827 1.00 . A A .  41 MET HG3  1 1 
        2  2435 1 1 40 MET N    N  -0.746   0.357  -7.675 1.00 . A A .  41 MET N    1 1 
        2  2436 1 1 40 MET O    O  -3.674   1.735  -6.489 1.00 . A A .  41 MET O    1 1 
        2  2437 1 1 40 MET SD   S  -4.091   2.626 -10.182 1.00 . A A .  41 MET SD   1 1 
        2  2438 1 1 41 ALA C    C  -5.056  -0.692  -6.256 1.00 . A A .  42 ALA C    1 1 
        2  2439 1 1 41 ALA CA   C  -4.902  -0.414  -7.753 1.00 . A A .  42 ALA CA   1 1 
        2  2440 1 1 41 ALA CB   C  -5.174  -1.654  -8.607 1.00 . A A .  42 ALA CB   1 1 
        2  2441 1 1 41 ALA H    H  -3.056  -0.434  -8.718 1.00 . A A .  42 ALA H    1 1 
        2  2442 1 1 41 ALA HA   H  -5.601   0.371  -8.042 1.00 . A A .  42 ALA HA   1 1 
        2  2443 1 1 41 ALA HB1  H  -5.096  -1.393  -9.662 1.00 . A A .  42 ALA HB1  1 1 
        2  2444 1 1 41 ALA HB2  H  -4.442  -2.426  -8.370 1.00 . A A .  42 ALA HB2  1 1 
        2  2445 1 1 41 ALA HB3  H  -6.176  -2.028  -8.398 1.00 . A A .  42 ALA HB3  1 1 
        2  2446 1 1 41 ALA N    N  -3.558   0.071  -8.016 1.00 . A A .  42 ALA N    1 1 
        2  2447 1 1 41 ALA O    O  -6.086  -0.370  -5.664 1.00 . A A .  42 ALA O    1 1 
        2  2448 1 1 42 ALA C    C  -4.017  -0.317  -3.456 1.00 . A A .  43 ALA C    1 1 
        2  2449 1 1 42 ALA CA   C  -4.025  -1.611  -4.271 1.00 . A A .  43 ALA CA   1 1 
        2  2450 1 1 42 ALA CB   C  -2.831  -2.511  -3.948 1.00 . A A .  43 ALA CB   1 1 
        2  2451 1 1 42 ALA H    H  -3.185  -1.545  -6.176 1.00 . A A .  43 ALA H    1 1 
        2  2452 1 1 42 ALA HA   H  -4.944  -2.158  -4.061 1.00 . A A .  43 ALA HA   1 1 
        2  2453 1 1 42 ALA HB1  H  -2.888  -2.831  -2.907 1.00 . A A .  43 ALA HB1  1 1 
        2  2454 1 1 42 ALA HB2  H  -2.848  -3.386  -4.598 1.00 . A A .  43 ALA HB2  1 1 
        2  2455 1 1 42 ALA HB3  H  -1.905  -1.959  -4.107 1.00 . A A .  43 ALA HB3  1 1 
        2  2456 1 1 42 ALA N    N  -4.018  -1.287  -5.687 1.00 . A A .  43 ALA N    1 1 
        2  2457 1 1 42 ALA O    O  -4.941  -0.059  -2.685 1.00 . A A .  43 ALA O    1 1 
        2  2458 1 1 43 PHE C    C  -4.024   2.637  -3.208 1.00 . A A .  44 PHE C    1 1 
        2  2459 1 1 43 PHE CA   C  -2.824   1.724  -2.945 1.00 . A A .  44 PHE CA   1 1 
        2  2460 1 1 43 PHE CB   C  -1.559   2.398  -3.479 1.00 . A A .  44 PHE CB   1 1 
        2  2461 1 1 43 PHE CD1  C  -1.925   4.707  -2.580 1.00 . A A .  44 PHE CD1  1 1 
        2  2462 1 1 43 PHE CD2  C   0.091   3.614  -2.039 1.00 . A A .  44 PHE CD2  1 1 
        2  2463 1 1 43 PHE CE1  C  -1.513   5.839  -1.828 1.00 . A A .  44 PHE CE1  1 1 
        2  2464 1 1 43 PHE CE2  C   0.503   4.746  -1.288 1.00 . A A .  44 PHE CE2  1 1 
        2  2465 1 1 43 PHE CG   C  -1.115   3.618  -2.669 1.00 . A A .  44 PHE CG   1 1 
        2  2466 1 1 43 PHE CZ   C  -0.308   5.835  -1.198 1.00 . A A .  44 PHE CZ   1 1 
        2  2467 1 1 43 PHE H    H  -2.217   0.246  -4.281 1.00 . A A .  44 PHE H    1 1 
        2  2468 1 1 43 PHE HA   H  -2.772   1.494  -1.881 1.00 . A A .  44 PHE HA   1 1 
        2  2469 1 1 43 PHE HB2  H  -0.749   1.669  -3.492 1.00 . A A .  44 PHE HB2  1 1 
        2  2470 1 1 43 PHE HB3  H  -1.730   2.703  -4.512 1.00 . A A .  44 PHE HB3  1 1 
        2  2471 1 1 43 PHE HD1  H  -2.891   4.710  -3.084 1.00 . A A .  44 PHE HD1  1 1 
        2  2472 1 1 43 PHE HD2  H   0.740   2.742  -2.111 1.00 . A A .  44 PHE HD2  1 1 
        2  2473 1 1 43 PHE HE1  H  -2.163   6.711  -1.756 1.00 . A A .  44 PHE HE1  1 1 
        2  2474 1 1 43 PHE HE2  H   1.469   4.743  -0.783 1.00 . A A .  44 PHE HE2  1 1 
        2  2475 1 1 43 PHE HZ   H   0.008   6.704  -0.621 1.00 . A A .  44 PHE HZ   1 1 
        2  2476 1 1 43 PHE N    N  -2.964   0.463  -3.653 1.00 . A A .  44 PHE N    1 1 
        2  2477 1 1 43 PHE O    O  -4.682   3.088  -2.273 1.00 . A A .  44 PHE O    1 1 
        2  2478 1 1 44 ILE C    C  -6.636   3.318  -4.117 1.00 . A A .  45 ILE C    1 1 
        2  2479 1 1 44 ILE CA   C  -5.380   3.732  -4.885 1.00 . A A .  45 ILE CA   1 1 
        2  2480 1 1 44 ILE CB   C  -5.553   3.710  -6.405 1.00 . A A .  45 ILE CB   1 1 
        2  2481 1 1 44 ILE CD1  C  -7.413   5.381  -6.076 1.00 . A A .  45 ILE CD1  1 1 
        2  2482 1 1 44 ILE CG1  C  -6.181   5.013  -6.905 1.00 . A A .  45 ILE CG1  1 1 
        2  2483 1 1 44 ILE CG2  C  -6.353   2.482  -6.848 1.00 . A A .  45 ILE CG2  1 1 
        2  2484 1 1 44 ILE H    H  -3.731   2.510  -5.242 1.00 . A A .  45 ILE H    1 1 
        2  2485 1 1 44 ILE HA   H  -5.124   4.754  -4.605 1.00 . A A .  45 ILE HA   1 1 
        2  2486 1 1 44 ILE HB   H  -4.566   3.632  -6.860 1.00 . A A .  45 ILE HB   1 1 
        2  2487 1 1 44 ILE HD11 H  -8.004   4.485  -5.886 1.00 . A A .  45 ILE HD11 1 1 
        2  2488 1 1 44 ILE HD12 H  -7.097   5.816  -5.128 1.00 . A A .  45 ILE HD12 1 1 
        2  2489 1 1 44 ILE HD13 H  -8.016   6.105  -6.625 1.00 . A A .  45 ILE HD13 1 1 
        2  2490 1 1 44 ILE HG12 H  -5.447   5.817  -6.850 1.00 . A A .  45 ILE HG12 1 1 
        2  2491 1 1 44 ILE HG13 H  -6.461   4.907  -7.953 1.00 . A A .  45 ILE HG13 1 1 
        2  2492 1 1 44 ILE HG21 H  -6.081   1.628  -6.227 1.00 . A A .  45 ILE HG21 1 1 
        2  2493 1 1 44 ILE HG22 H  -7.418   2.685  -6.740 1.00 . A A .  45 ILE HG22 1 1 
        2  2494 1 1 44 ILE HG23 H  -6.128   2.259  -7.891 1.00 . A A .  45 ILE HG23 1 1 
        2  2495 1 1 44 ILE N    N  -4.271   2.881  -4.487 1.00 . A A .  45 ILE N    1 1 
        2  2496 1 1 44 ILE O    O  -7.467   4.160  -3.779 1.00 . A A .  45 ILE O    1 1 
        2  2497 1 1 45 LYS C    C  -7.747   1.839  -1.657 1.00 . A A .  46 LYS C    1 1 
        2  2498 1 1 45 LYS CA   C  -7.877   1.486  -3.140 1.00 . A A .  46 LYS CA   1 1 
        2  2499 1 1 45 LYS CB   C  -8.022  -0.014  -3.405 1.00 . A A .  46 LYS CB   1 1 
        2  2500 1 1 45 LYS CD   C  -9.000  -0.846  -5.575 1.00 . A A .  46 LYS CD   1 1 
        2  2501 1 1 45 LYS CE   C  -8.987   0.287  -6.604 1.00 . A A .  46 LYS CE   1 1 
        2  2502 1 1 45 LYS CG   C  -9.310  -0.312  -4.176 1.00 . A A .  46 LYS CG   1 1 
        2  2503 1 1 45 LYS H    H  -6.055   1.344  -4.140 1.00 . A A .  46 LYS H    1 1 
        2  2504 1 1 45 LYS HA   H  -8.770   1.971  -3.533 1.00 . A A .  46 LYS HA   1 1 
        2  2505 1 1 45 LYS HB2  H  -7.163  -0.372  -3.972 1.00 . A A .  46 LYS HB2  1 1 
        2  2506 1 1 45 LYS HB3  H  -8.027  -0.555  -2.459 1.00 . A A .  46 LYS HB3  1 1 
        2  2507 1 1 45 LYS HD2  H  -8.033  -1.349  -5.571 1.00 . A A .  46 LYS HD2  1 1 
        2  2508 1 1 45 LYS HD3  H  -9.744  -1.590  -5.858 1.00 . A A .  46 LYS HD3  1 1 
        2  2509 1 1 45 LYS HE2  H  -9.575   1.127  -6.236 1.00 . A A .  46 LYS HE2  1 1 
        2  2510 1 1 45 LYS HE3  H  -7.967   0.647  -6.743 1.00 . A A .  46 LYS HE3  1 1 
        2  2511 1 1 45 LYS HG2  H  -9.905  -1.042  -3.628 1.00 . A A .  46 LYS HG2  1 1 
        2  2512 1 1 45 LYS HG3  H  -9.910   0.595  -4.253 1.00 . A A .  46 LYS HG3  1 1 
        2  2513 1 1 45 LYS N    N  -6.735   2.022  -3.862 1.00 . A A .  46 LYS N    1 1 
        2  2514 1 1 45 LYS NZ   N  -9.534  -0.181  -7.897 1.00 . A A .  46 LYS NZ   1 1 
        2  2515 1 1 45 LYS O    O  -8.746   2.090  -0.985 1.00 . A A .  46 LYS O    1 1 
        2  2516 1 1 46 GLN C    C  -6.487   3.650   0.467 1.00 . A A .  47 GLN C    1 1 
        2  2517 1 1 46 GLN CA   C  -6.234   2.164   0.202 1.00 . A A .  47 GLN CA   1 1 
        2  2518 1 1 46 GLN CB   C  -4.804   1.775   0.583 1.00 . A A .  47 GLN CB   1 1 
        2  2519 1 1 46 GLN CD   C  -5.748  -0.514   1.062 1.00 . A A .  47 GLN CD   1 1 
        2  2520 1 1 46 GLN CG   C  -4.797   0.584   1.543 1.00 . A A .  47 GLN CG   1 1 
        2  2521 1 1 46 GLN H    H  -5.700   1.641  -1.742 1.00 . A A .  47 GLN H    1 1 
        2  2522 1 1 46 GLN HA   H  -6.934   1.561   0.780 1.00 . A A .  47 GLN HA   1 1 
        2  2523 1 1 46 GLN HB2  H  -4.240   1.525  -0.316 1.00 . A A .  47 GLN HB2  1 1 
        2  2524 1 1 46 GLN HB3  H  -4.304   2.625   1.048 1.00 . A A .  47 GLN HB3  1 1 
        2  2525 1 1 46 GLN HE21 H  -4.846  -0.436  -0.749 1.00 . A A .  47 GLN HE21 1 1 
        2  2526 1 1 46 GLN HE22 H  -6.133  -1.587  -0.612 1.00 . A A .  47 GLN HE22 1 1 
        2  2527 1 1 46 GLN HG2  H  -3.787   0.185   1.626 1.00 . A A .  47 GLN HG2  1 1 
        2  2528 1 1 46 GLN HG3  H  -5.092   0.914   2.539 1.00 . A A .  47 GLN HG3  1 1 
        2  2529 1 1 46 GLN N    N  -6.507   1.846  -1.189 1.00 . A A .  47 GLN N    1 1 
        2  2530 1 1 46 GLN NE2  N  -5.560  -0.875  -0.204 1.00 . A A .  47 GLN NE2  1 1 
        2  2531 1 1 46 GLN O    O  -7.111   4.009   1.464 1.00 . A A .  47 GLN O    1 1 
        2  2532 1 1 46 GLN OE1  O  -6.596  -1.001   1.792 1.00 . A A .  47 GLN OE1  1 1 
        2  2533 1 1 47 ARG C    C  -7.613   6.302  -0.564 1.00 . A A .  48 ARG C    1 1 
        2  2534 1 1 47 ARG CA   C  -6.153   5.912  -0.321 1.00 . A A .  48 ARG CA   1 1 
        2  2535 1 1 47 ARG CB   C  -5.262   6.655  -1.318 1.00 . A A .  48 ARG CB   1 1 
        2  2536 1 1 47 ARG CD   C  -6.633   7.329  -3.324 1.00 . A A .  48 ARG CD   1 1 
        2  2537 1 1 47 ARG CG   C  -5.643   6.309  -2.759 1.00 . A A .  48 ARG CG   1 1 
        2  2538 1 1 47 ARG CZ   C  -6.952   8.351  -5.584 1.00 . A A .  48 ARG CZ   1 1 
        2  2539 1 1 47 ARG H    H  -5.483   4.173  -1.252 1.00 . A A .  48 ARG H    1 1 
        2  2540 1 1 47 ARG HA   H  -5.851   6.141   0.701 1.00 . A A .  48 ARG HA   1 1 
        2  2541 1 1 47 ARG HB2  H  -5.353   7.730  -1.162 1.00 . A A .  48 ARG HB2  1 1 
        2  2542 1 1 47 ARG HB3  H  -4.218   6.395  -1.142 1.00 . A A .  48 ARG HB3  1 1 
        2  2543 1 1 47 ARG HD2  H  -7.614   6.869  -3.444 1.00 . A A .  48 ARG HD2  1 1 
        2  2544 1 1 47 ARG HD3  H  -6.753   8.158  -2.626 1.00 . A A .  48 ARG HD3  1 1 
        2  2545 1 1 47 ARG HE   H  -5.168   7.790  -4.814 1.00 . A A .  48 ARG HE   1 1 
        2  2546 1 1 47 ARG HG2  H  -4.747   6.283  -3.380 1.00 . A A .  48 ARG HG2  1 1 
        2  2547 1 1 47 ARG HG3  H  -6.083   5.312  -2.793 1.00 . A A .  48 ARG HG3  1 1 
        2  2548 1 1 47 ARG HH11 H  -8.685   8.114  -4.530 1.00 . A A .  48 ARG HH11 1 1 
        2  2549 1 1 47 ARG HH12 H  -8.872   8.819  -6.101 1.00 . A A .  48 ARG HH12 1 1 
        2  2550 1 1 47 ARG HH22 H  -6.935   9.167  -7.469 1.00 . A A .  48 ARG HH22 1 1 
        2  2551 1 1 47 ARG N    N  -5.989   4.473  -0.444 1.00 . A A .  48 ARG N    1 1 
        2  2552 1 1 47 ARG NE   N  -6.150   7.834  -4.629 1.00 . A A .  48 ARG NE   1 1 
        2  2553 1 1 47 ARG NH1  N  -8.285   8.435  -5.388 1.00 . A A .  48 ARG NH1  1 1 
        2  2554 1 1 47 ARG NH2  N  -6.412   8.773  -6.713 1.00 . A A .  48 ARG NH2  1 1 
        2  2555 1 1 47 ARG O    O  -8.143   7.186   0.108 1.00 . A A .  48 ARG O    1 1 
        2  2556 1 1 48 THR C    C -10.541   5.274  -0.819 1.00 . A A .  49 THR C    1 1 
        2  2557 1 1 48 THR CA   C  -9.609   5.889  -1.865 1.00 . A A .  49 THR CA   1 1 
        2  2558 1 1 48 THR CB   C  -9.857   5.367  -3.282 1.00 . A A .  49 THR CB   1 1 
        2  2559 1 1 48 THR CG2  C -10.184   3.873  -3.307 1.00 . A A .  49 THR CG2  1 1 
        2  2560 1 1 48 THR H    H  -7.783   4.907  -2.068 1.00 . A A .  49 THR H    1 1 
        2  2561 1 1 48 THR HA   H  -9.769   6.967  -1.841 1.00 . A A .  49 THR HA   1 1 
        2  2562 1 1 48 THR HB   H  -9.012   5.592  -3.933 1.00 . A A .  49 THR HB   1 1 
        2  2563 1 1 48 THR HG1  H -10.913   6.963  -3.869 1.00 . A A .  49 THR HG1  1 1 
        2  2564 1 1 48 THR HG21 H  -9.647   3.370  -2.502 1.00 . A A .  49 THR HG21 1 1 
        2  2565 1 1 48 THR HG22 H -11.256   3.733  -3.171 1.00 . A A .  49 THR HG22 1 1 
        2  2566 1 1 48 THR HG23 H  -9.881   3.451  -4.265 1.00 . A A .  49 THR HG23 1 1 
        2  2567 1 1 48 THR N    N  -8.221   5.624  -1.526 1.00 . A A .  49 THR N    1 1 
        2  2568 1 1 48 THR O    O -11.694   5.682  -0.693 1.00 . A A .  49 THR O    1 1 
        2  2569 1 1 48 THR OG1  O -11.074   5.995  -3.675 1.00 . A A .  49 THR OG1  1 1 
        2  2570 1 1 49 ALA C    C -11.171   4.635   2.014 1.00 . A A .  50 ALA C    1 1 
        2  2571 1 1 49 ALA CA   C -10.774   3.625   0.935 1.00 . A A .  50 ALA CA   1 1 
        2  2572 1 1 49 ALA CB   C  -9.959   2.460   1.499 1.00 . A A .  50 ALA CB   1 1 
        2  2573 1 1 49 ALA H    H  -9.066   3.975  -0.205 1.00 . A A .  50 ALA H    1 1 
        2  2574 1 1 49 ALA HA   H -11.677   3.230   0.470 1.00 . A A .  50 ALA HA   1 1 
        2  2575 1 1 49 ALA HB1  H  -8.910   2.588   1.233 1.00 . A A .  50 ALA HB1  1 1 
        2  2576 1 1 49 ALA HB2  H -10.328   1.523   1.082 1.00 . A A .  50 ALA HB2  1 1 
        2  2577 1 1 49 ALA HB3  H -10.059   2.439   2.584 1.00 . A A .  50 ALA HB3  1 1 
        2  2578 1 1 49 ALA N    N -10.005   4.301  -0.096 1.00 . A A .  50 ALA N    1 1 
        2  2579 1 1 49 ALA O    O -11.977   4.328   2.891 1.00 . A A .  50 ALA O    1 1 
        2  2580 1 1 50 LYS C    C -12.067   7.694   2.382 1.00 . A A .  51 LYS C    1 1 
        2  2581 1 1 50 LYS CA   C -10.869   6.877   2.870 1.00 . A A .  51 LYS CA   1 1 
        2  2582 1 1 50 LYS CB   C  -9.616   7.716   3.126 1.00 . A A .  51 LYS CB   1 1 
        2  2583 1 1 50 LYS CD   C -10.611   8.627   5.257 1.00 . A A .  51 LYS CD   1 1 
        2  2584 1 1 50 LYS CE   C  -9.585   8.060   6.240 1.00 . A A .  51 LYS CE   1 1 
        2  2585 1 1 50 LYS CG   C  -9.954   8.979   3.921 1.00 . A A .  51 LYS CG   1 1 
        2  2586 1 1 50 LYS H    H  -9.932   6.062   1.197 1.00 . A A .  51 LYS H    1 1 
        2  2587 1 1 50 LYS HA   H -11.137   6.401   3.813 1.00 . A A .  51 LYS HA   1 1 
        2  2588 1 1 50 LYS HB2  H  -8.882   7.124   3.674 1.00 . A A .  51 LYS HB2  1 1 
        2  2589 1 1 50 LYS HB3  H  -9.157   7.992   2.177 1.00 . A A .  51 LYS HB3  1 1 
        2  2590 1 1 50 LYS HD2  H -11.076   9.516   5.684 1.00 . A A .  51 LYS HD2  1 1 
        2  2591 1 1 50 LYS HD3  H -11.405   7.898   5.095 1.00 . A A .  51 LYS HD3  1 1 
        2  2592 1 1 50 LYS HE2  H  -8.585   8.397   5.965 1.00 . A A .  51 LYS HE2  1 1 
        2  2593 1 1 50 LYS HE3  H  -9.785   8.439   7.242 1.00 . A A .  51 LYS HE3  1 1 
        2  2594 1 1 50 LYS HG2  H  -9.047   9.556   4.099 1.00 . A A .  51 LYS HG2  1 1 
        2  2595 1 1 50 LYS HG3  H -10.624   9.611   3.338 1.00 . A A .  51 LYS HG3  1 1 
        2  2596 1 1 50 LYS N    N -10.587   5.820   1.914 1.00 . A A .  51 LYS N    1 1 
        2  2597 1 1 50 LYS NZ   N  -9.632   6.581   6.244 1.00 . A A .  51 LYS NZ   1 1 
        2  2598 1 1 50 LYS O    O -12.770   8.310   3.182 1.00 . A A .  51 LYS O    1 1 
        2  2599 1 1 51 TYR C    C -14.446   7.448  -0.035 1.00 . A A .  52 TYR C    1 1 
        2  2600 1 1 51 TYR CA   C -13.363   8.404   0.467 1.00 . A A .  52 TYR CA   1 1 
        2  2601 1 1 51 TYR CB   C -12.767   9.153  -0.726 1.00 . A A .  52 TYR CB   1 1 
        2  2602 1 1 51 TYR CD1  C -10.635   9.611   0.540 1.00 . A A .  52 TYR CD1  1 1 
        2  2603 1 1 51 TYR CD2  C -10.488   9.173  -1.805 1.00 . A A .  52 TYR CD2  1 1 
        2  2604 1 1 51 TYR CE1  C  -9.205   9.766   0.601 1.00 . A A .  52 TYR CE1  1 1 
        2  2605 1 1 51 TYR CE2  C  -9.058   9.328  -1.745 1.00 . A A .  52 TYR CE2  1 1 
        2  2606 1 1 51 TYR CG   C -11.247   9.318  -0.662 1.00 . A A .  52 TYR CG   1 1 
        2  2607 1 1 51 TYR CZ   C  -8.487   9.616  -0.545 1.00 . A A .  52 TYR CZ   1 1 
        2  2608 1 1 51 TYR H    H -11.685   7.170   0.428 1.00 . A A .  52 TYR H    1 1 
        2  2609 1 1 51 TYR HA   H -13.790   9.058   1.228 1.00 . A A .  52 TYR HA   1 1 
        2  2610 1 1 51 TYR HB2  H -13.026   8.622  -1.642 1.00 . A A .  52 TYR HB2  1 1 
        2  2611 1 1 51 TYR HB3  H -13.226  10.140  -0.789 1.00 . A A .  52 TYR HB3  1 1 
        2  2612 1 1 51 TYR HD1  H -11.235   9.725   1.443 1.00 . A A .  52 TYR HD1  1 1 
        2  2613 1 1 51 TYR HD2  H -10.972   8.941  -2.754 1.00 . A A .  52 TYR HD2  1 1 
        2  2614 1 1 51 TYR HE1  H  -8.709   9.997   1.543 1.00 . A A .  52 TYR HE1  1 1 
        2  2615 1 1 51 TYR HE2  H  -8.447   9.216  -2.640 1.00 . A A .  52 TYR HE2  1 1 
        2  2616 1 1 51 TYR HH   H  -6.808  10.232  -1.307 1.00 . A A .  52 TYR HH   1 1 
        2  2617 1 1 51 TYR N    N -12.262   7.673   1.072 1.00 . A A .  52 TYR N    1 1 
        2  2618 1 1 51 TYR O    O -15.622   7.613   0.285 1.00 . A A .  52 TYR O    1 1 
        2  2619 1 1 51 TYR OH   O  -7.136   9.763  -0.487 1.00 . A A .  52 TYR OH   1 1 
        2  2620 1 1 52 VAL C    C -15.917   5.054  -0.279 1.00 . A A .  53 VAL C    1 1 
        2  2621 1 1 52 VAL CA   C -14.929   5.486  -1.365 1.00 . A A .  53 VAL CA   1 1 
        2  2622 1 1 52 VAL CB   C -14.146   4.315  -1.961 1.00 . A A .  53 VAL CB   1 1 
        2  2623 1 1 52 VAL CG1  C -14.296   3.059  -1.099 1.00 . A A .  53 VAL CG1  1 1 
        2  2624 1 1 52 VAL CG2  C -14.577   4.044  -3.403 1.00 . A A .  53 VAL CG2  1 1 
        2  2625 1 1 52 VAL H    H -13.053   6.342  -1.071 1.00 . A A .  53 VAL H    1 1 
        2  2626 1 1 52 VAL HA   H -15.482   5.967  -2.171 1.00 . A A .  53 VAL HA   1 1 
        2  2627 1 1 52 VAL HB   H -13.091   4.588  -1.972 1.00 . A A .  53 VAL HB   1 1 
        2  2628 1 1 52 VAL HG11 H -14.187   3.325  -0.047 1.00 . A A .  53 VAL HG11 1 1 
        2  2629 1 1 52 VAL HG12 H -15.281   2.622  -1.263 1.00 . A A .  53 VAL HG12 1 1 
        2  2630 1 1 52 VAL HG13 H -13.528   2.336  -1.372 1.00 . A A .  53 VAL HG13 1 1 
        2  2631 1 1 52 VAL HG21 H -14.773   4.990  -3.908 1.00 . A A .  53 VAL HG21 1 1 
        2  2632 1 1 52 VAL HG22 H -13.783   3.511  -3.926 1.00 . A A .  53 VAL HG22 1 1 
        2  2633 1 1 52 VAL HG23 H -15.483   3.438  -3.404 1.00 . A A .  53 VAL HG23 1 1 
        2  2634 1 1 52 VAL N    N -14.011   6.469  -0.815 1.00 . A A .  53 VAL N    1 1 
        2  2635 1 1 52 VAL O    O -17.072   4.748  -0.572 1.00 . A A .  53 VAL O    1 1 
        2  2636 1 1 53 ALA C    C -17.299   5.738   2.341 1.00 . A A .  54 ALA C    1 1 
        2  2637 1 1 53 ALA CA   C -16.253   4.653   2.082 1.00 . A A .  54 ALA CA   1 1 
        2  2638 1 1 53 ALA CB   C -15.363   4.398   3.300 1.00 . A A .  54 ALA CB   1 1 
        2  2639 1 1 53 ALA H    H -14.487   5.292   1.181 1.00 . A A .  54 ALA H    1 1 
        2  2640 1 1 53 ALA HA   H -16.761   3.725   1.818 1.00 . A A .  54 ALA HA   1 1 
        2  2641 1 1 53 ALA HB1  H -15.077   5.350   3.747 1.00 . A A .  54 ALA HB1  1 1 
        2  2642 1 1 53 ALA HB2  H -14.468   3.859   2.990 1.00 . A A .  54 ALA HB2  1 1 
        2  2643 1 1 53 ALA HB3  H -15.910   3.803   4.032 1.00 . A A .  54 ALA HB3  1 1 
        2  2644 1 1 53 ALA N    N -15.427   5.042   0.952 1.00 . A A .  54 ALA N    1 1 
        2  2645 1 1 53 ALA O    O -18.494   5.450   2.407 1.00 . A A .  54 ALA O    1 1 
        2  2646 1 1 54 ASN C    C -18.629   8.279   1.537 1.00 . A A .  55 ASN C    1 1 
        2  2647 1 1 54 ASN CA   C -17.693   8.092   2.732 1.00 . A A .  55 ASN CA   1 1 
        2  2648 1 1 54 ASN CB   C -16.892   9.384   2.912 1.00 . A A .  55 ASN CB   1 1 
        2  2649 1 1 54 ASN CG   C -15.608   9.127   3.703 1.00 . A A .  55 ASN CG   1 1 
        2  2650 1 1 54 ASN H    H -15.841   7.188   2.426 1.00 . A A .  55 ASN H    1 1 
        2  2651 1 1 54 ASN HA   H -18.229   7.840   3.647 1.00 . A A .  55 ASN HA   1 1 
        2  2652 1 1 54 ASN HB2  H -16.645   9.802   1.937 1.00 . A A .  55 ASN HB2  1 1 
        2  2653 1 1 54 ASN HB3  H -17.501  10.124   3.432 1.00 . A A .  55 ASN HB3  1 1 
        2  2654 1 1 54 ASN HD21 H -14.761  10.698   2.747 1.00 . A A .  55 ASN HD21 1 1 
        2  2655 1 1 54 ASN HD22 H -13.741   9.888   3.889 1.00 . A A .  55 ASN HD22 1 1 
        2  2656 1 1 54 ASN N    N -16.814   6.963   2.481 1.00 . A A .  55 ASN N    1 1 
        2  2657 1 1 54 ASN ND2  N -14.622   9.974   3.423 1.00 . A A .  55 ASN ND2  1 1 
        2  2658 1 1 54 ASN O    O -19.831   8.477   1.710 1.00 . A A .  55 ASN O    1 1 
        2  2659 1 1 54 ASN OD1  O -15.518   8.219   4.513 1.00 . A A .  55 ASN OD1  1 1 
        2  2660 1 1 55 GLN C    C -18.853   7.051  -1.648 1.00 . A A .  56 GLN C    1 1 
        2  2661 1 1 55 GLN CA   C -18.810   8.370  -0.873 1.00 . A A .  56 GLN CA   1 1 
        2  2662 1 1 55 GLN CB   C -18.237   9.495  -1.737 1.00 . A A .  56 GLN CB   1 1 
        2  2663 1 1 55 GLN CD   C -16.211  10.089  -3.116 1.00 . A A .  56 GLN CD   1 1 
        2  2664 1 1 55 GLN CG   C -16.718   9.368  -1.865 1.00 . A A .  56 GLN CG   1 1 
        2  2665 1 1 55 GLN H    H -17.065   8.049   0.218 1.00 . A A .  56 GLN H    1 1 
        2  2666 1 1 55 GLN HA   H -19.815   8.643  -0.552 1.00 . A A .  56 GLN HA   1 1 
        2  2667 1 1 55 GLN HB2  H -18.692   9.467  -2.727 1.00 . A A .  56 GLN HB2  1 1 
        2  2668 1 1 55 GLN HB3  H -18.489  10.460  -1.298 1.00 . A A .  56 GLN HB3  1 1 
        2  2669 1 1 55 GLN HE21 H -16.102  11.795  -2.033 1.00 . A A .  56 GLN HE21 1 1 
        2  2670 1 1 55 GLN HE22 H -15.621  11.938  -3.691 1.00 . A A .  56 GLN HE22 1 1 
        2  2671 1 1 55 GLN HG2  H -16.238   9.788  -0.980 1.00 . A A .  56 GLN HG2  1 1 
        2  2672 1 1 55 GLN HG3  H -16.439   8.316  -1.909 1.00 . A A .  56 GLN HG3  1 1 
        2  2673 1 1 55 GLN N    N -18.043   8.210   0.350 1.00 . A A .  56 GLN N    1 1 
        2  2674 1 1 55 GLN NE2  N -15.957  11.381  -2.931 1.00 . A A .  56 GLN NE2  1 1 
        2  2675 1 1 55 GLN O    O -17.939   6.747  -2.413 1.00 . A A .  56 GLN O    1 1 
        2  2676 1 1 55 GLN OE1  O -16.060   9.509  -4.179 1.00 . A A .  56 GLN OE1  1 1 
        2  2677 1 1 56 PRO C    C -20.528   5.201  -3.549 1.00 . A A .  57 PRO C    1 1 
        2  2678 1 1 56 PRO CA   C -20.126   5.006  -2.085 1.00 . A A .  57 PRO CA   1 1 
        2  2679 1 1 56 PRO CB   C -21.184   4.278  -1.272 1.00 . A A .  57 PRO CB   1 1 
        2  2680 1 1 56 PRO CD   C -21.054   6.613  -0.518 1.00 . A A .  57 PRO CD   1 1 
        2  2681 1 1 56 PRO CG   C -21.895   5.348  -0.460 1.00 . A A .  57 PRO CG   1 1 
        2  2682 1 1 56 PRO HA   H -19.262   4.503  -2.104 1.00 . A A .  57 PRO HA   1 1 
        2  2683 1 1 56 PRO HB2  H -21.883   3.752  -1.922 1.00 . A A .  57 PRO HB2  1 1 
        2  2684 1 1 56 PRO HB3  H -20.730   3.531  -0.621 1.00 . A A .  57 PRO HB3  1 1 
        2  2685 1 1 56 PRO HD2  H -21.634   7.457  -0.894 1.00 . A A .  57 PRO HD2  1 1 
        2  2686 1 1 56 PRO HD3  H -20.689   6.892   0.470 1.00 . A A .  57 PRO HD3  1 1 
        2  2687 1 1 56 PRO HG2  H -22.892   5.533  -0.862 1.00 . A A .  57 PRO HG2  1 1 
        2  2688 1 1 56 PRO HG3  H -22.024   5.022   0.572 1.00 . A A .  57 PRO HG3  1 1 
        2  2689 1 1 56 PRO N    N -19.952   6.284  -1.418 1.00 . A A .  57 PRO N    1 1 
        2  2690 1 1 56 PRO O    O -21.053   6.251  -3.917 1.00 . A A .  57 PRO O    1 1 
        2  2691 1 1 57 GLY C    C -19.755   3.211  -6.548 1.00 . A A .  58 GLY C    1 1 
        2  2692 1 1 57 GLY CA   C -20.592   4.220  -5.759 1.00 . A A .  58 GLY CA   1 1 
        2  2693 1 1 57 GLY H    H -19.837   3.324  -4.036 1.00 . A A .  58 GLY H    1 1 
        2  2694 1 1 57 GLY HA2  H -20.415   5.225  -6.144 1.00 . A A .  58 GLY HA2  1 1 
        2  2695 1 1 57 GLY HA3  H -21.652   4.007  -5.898 1.00 . A A .  58 GLY HA3  1 1 
        2  2696 1 1 57 GLY N    N -20.265   4.175  -4.344 1.00 . A A .  58 GLY N    1 1 
        2  2697 1 1 57 GLY O    O -20.301   2.365  -7.254 1.00 . A A .  58 GLY O    1 1 
        2  2698 1 1 58 MET C    C -16.321   2.108  -6.211 1.00 . A A .  59 MET C    1 1 
        2  2699 1 1 58 MET CA   C -17.527   2.442  -7.091 1.00 . A A .  59 MET CA   1 1 
        2  2700 1 1 58 MET CB   C -17.048   3.104  -8.384 1.00 . A A .  59 MET CB   1 1 
        2  2701 1 1 58 MET CE   C -13.603   3.852  -7.500 1.00 . A A .  59 MET CE   1 1 
        2  2702 1 1 58 MET CG   C -16.226   4.359  -8.086 1.00 . A A .  59 MET CG   1 1 
        2  2703 1 1 58 MET H    H -18.008   4.024  -5.824 1.00 . A A .  59 MET H    1 1 
        2  2704 1 1 58 MET HA   H -18.098   1.537  -7.296 1.00 . A A .  59 MET HA   1 1 
        2  2705 1 1 58 MET HB2  H -16.447   2.398  -8.957 1.00 . A A .  59 MET HB2  1 1 
        2  2706 1 1 58 MET HB3  H -17.907   3.366  -9.002 1.00 . A A .  59 MET HB3  1 1 
        2  2707 1 1 58 MET HE1  H -14.002   2.974  -6.993 1.00 . A A .  59 MET HE1  1 1 
        2  2708 1 1 58 MET HE2  H -12.591   3.644  -7.847 1.00 . A A .  59 MET HE2  1 1 
        2  2709 1 1 58 MET HE3  H -13.583   4.694  -6.807 1.00 . A A .  59 MET HE3  1 1 
        2  2710 1 1 58 MET HG2  H -16.761   5.245  -8.428 1.00 . A A .  59 MET HG2  1 1 
        2  2711 1 1 58 MET HG3  H -16.087   4.466  -7.010 1.00 . A A .  59 MET HG3  1 1 
        2  2712 1 1 58 MET N    N -18.444   3.333  -6.400 1.00 . A A .  59 MET N    1 1 
        2  2713 1 1 58 MET O    O -16.204   0.991  -5.709 1.00 . A A .  59 MET O    1 1 
        2  2714 1 1 58 MET SD   S -14.639   4.256  -8.897 1.00 . A A .  59 MET SD   1 1 
        2  2715 2 2  1 PRO C    C   4.531  -6.163  10.365 1.00 . B B . 303 PRO C    1 1 
        2  2716 2 2  1 PRO CA   C   5.280  -5.277  11.362 1.00 . B B . 303 PRO CA   1 1 
        2  2717 2 2  1 PRO CB   C   6.302  -6.043  12.187 1.00 . B B . 303 PRO CB   1 1 
        2  2718 2 2  1 PRO CD   C   4.456  -5.337  13.646 1.00 . B B . 303 PRO CD   1 1 
        2  2719 2 2  1 PRO CG   C   5.664  -6.255  13.550 1.00 . B B . 303 PRO CG   1 1 
        2  2720 2 2  1 PRO HA   H   5.709  -4.555  10.818 1.00 . B B . 303 PRO HA   1 1 
        2  2721 2 2  1 PRO HB2  H   6.547  -6.996  11.718 1.00 . B B . 303 PRO HB2  1 1 
        2  2722 2 2  1 PRO HB3  H   7.233  -5.482  12.274 1.00 . B B . 303 PRO HB3  1 1 
        2  2723 2 2  1 PRO HD2  H   3.550  -5.898  13.876 1.00 . B B . 303 PRO HD2  1 1 
        2  2724 2 2  1 PRO HD3  H   4.582  -4.598  14.437 1.00 . B B . 303 PRO HD3  1 1 
        2  2725 2 2  1 PRO HG2  H   5.363  -7.295  13.673 1.00 . B B . 303 PRO HG2  1 1 
        2  2726 2 2  1 PRO HG3  H   6.377  -6.032  14.344 1.00 . B B . 303 PRO HG3  1 1 
        2  2727 2 2  1 PRO N    N   4.368  -4.701  12.335 1.00 . B B . 303 PRO N    1 1 
        2  2728 2 2  1 PRO O    O   4.368  -7.361  10.594 1.00 . B B . 303 PRO O    1 1 
        2  2729 2 2  2 THR C    C   2.298  -7.154   8.874 1.00 . B B . 304 THR C    1 1 
        2  2730 2 2  2 THR CA   C   3.367  -6.257   8.247 1.00 . B B . 304 THR CA   1 1 
        2  2731 2 2  2 THR CB   C   4.383  -7.025   7.399 1.00 . B B . 304 THR CB   1 1 
        2  2732 2 2  2 THR CG2  C   4.913  -8.273   8.107 1.00 . B B . 304 THR CG2  1 1 
        2  2733 2 2  2 THR H    H   4.232  -4.566   9.102 1.00 . B B . 304 THR H    1 1 
        2  2734 2 2  2 THR HA   H   2.848  -5.529   7.624 1.00 . B B . 304 THR HA   1 1 
        2  2735 2 2  2 THR HB   H   5.202  -6.375   7.090 1.00 . B B . 304 THR HB   1 1 
        2  2736 2 2  2 THR HG1  H   4.003  -7.241   5.446 1.00 . B B . 304 THR HG1  1 1 
        2  2737 2 2  2 THR HG21 H   4.103  -8.747   8.662 1.00 . B B . 304 THR HG21 1 1 
        2  2738 2 2  2 THR HG22 H   5.303  -8.972   7.367 1.00 . B B . 304 THR HG22 1 1 
        2  2739 2 2  2 THR HG23 H   5.709  -7.990   8.795 1.00 . B B . 304 THR HG23 1 1 
        2  2740 2 2  2 THR N    N   4.095  -5.540   9.280 1.00 . B B . 304 THR N    1 1 
        2  2741 2 2  2 THR O    O   1.897  -6.943  10.018 1.00 . B B . 304 THR O    1 1 
        2  2742 2 2  2 THR OG1  O   3.612  -7.540   6.316 1.00 . B B . 304 THR OG1  1 1 
        2  2743 2 2  3 THR C    C   0.738 -10.255   7.604 1.00 . B B . 305 THR C    1 1 
        2  2744 2 2  3 THR CA   C   0.850  -9.067   8.561 1.00 . B B . 305 THR CA   1 1 
        2  2745 2 2  3 THR CB   C  -0.460  -8.293   8.726 1.00 . B B . 305 THR CB   1 1 
        2  2746 2 2  3 THR CG2  C  -1.155  -8.026   7.390 1.00 . B B . 305 THR CG2  1 1 
        2  2747 2 2  3 THR H    H   2.196  -8.302   7.168 1.00 . B B . 305 THR H    1 1 
        2  2748 2 2  3 THR HA   H   1.163  -9.463   9.527 1.00 . B B . 305 THR HA   1 1 
        2  2749 2 2  3 THR HB   H  -0.297  -7.364   9.273 1.00 . B B . 305 THR HB   1 1 
        2  2750 2 2  3 THR HG1  H  -0.914  -9.504  10.253 1.00 . B B . 305 THR HG1  1 1 
        2  2751 2 2  3 THR HG21 H  -1.334  -8.972   6.879 1.00 . B B . 305 THR HG21 1 1 
        2  2752 2 2  3 THR HG22 H  -2.105  -7.523   7.568 1.00 . B B . 305 THR HG22 1 1 
        2  2753 2 2  3 THR HG23 H  -0.519  -7.394   6.770 1.00 . B B . 305 THR HG23 1 1 
        2  2754 2 2  3 THR N    N   1.865  -8.137   8.097 1.00 . B B . 305 THR N    1 1 
        2  2755 2 2  3 THR O    O  -0.337 -10.833   7.450 1.00 . B B . 305 THR O    1 1 
        2  2756 2 2  3 THR OG1  O  -1.324  -9.212   9.390 1.00 . B B . 305 THR OG1  1 1 
        2  2757 2 2  4 VAL C    C   3.324 -12.258   5.995 1.00 . B B . 306 VAL C    1 1 
        2  2758 2 2  4 VAL CA   C   1.903 -11.693   6.048 1.00 . B B . 306 VAL CA   1 1 
        2  2759 2 2  4 VAL CB   C   1.388 -11.241   4.680 1.00 . B B . 306 VAL CB   1 1 
        2  2760 2 2  4 VAL CG1  C  -0.137 -11.345   4.607 1.00 . B B . 306 VAL CG1  1 1 
        2  2761 2 2  4 VAL CG2  C   1.857  -9.821   4.360 1.00 . B B . 306 VAL CG2  1 1 
        2  2762 2 2  4 VAL H    H   2.732 -10.109   7.117 1.00 . B B . 306 VAL H    1 1 
        2  2763 2 2  4 VAL HA   H   1.232 -12.466   6.423 1.00 . B B . 306 VAL HA   1 1 
        2  2764 2 2  4 VAL HB   H   1.806 -11.910   3.927 1.00 . B B . 306 VAL HB   1 1 
        2  2765 2 2  4 VAL HG11 H  -0.507 -11.880   5.482 1.00 . B B . 306 VAL HG11 1 1 
        2  2766 2 2  4 VAL HG12 H  -0.568 -10.344   4.584 1.00 . B B . 306 VAL HG12 1 1 
        2  2767 2 2  4 VAL HG13 H  -0.421 -11.884   3.704 1.00 . B B . 306 VAL HG13 1 1 
        2  2768 2 2  4 VAL HG21 H   1.573  -9.152   5.172 1.00 . B B . 306 VAL HG21 1 1 
        2  2769 2 2  4 VAL HG22 H   2.941  -9.814   4.245 1.00 . B B . 306 VAL HG22 1 1 
        2  2770 2 2  4 VAL HG23 H   1.392  -9.485   3.433 1.00 . B B . 306 VAL HG23 1 1 
        2  2771 2 2  4 VAL N    N   1.862 -10.584   6.986 1.00 . B B . 306 VAL N    1 1 
        2  2772 2 2  4 VAL O    O   3.796 -12.663   4.933 1.00 . B B . 306 VAL O    1 1 
        2  2773 2 2  5 GLU C    C   5.320 -14.305   7.257 1.00 . B B . 307 GLU C    1 1 
        2  2774 2 2  5 GLU CA   C   5.325 -12.775   7.252 1.00 . B B . 307 GLU CA   1 1 
        2  2775 2 2  5 GLU CB   C   6.027 -12.226   8.495 1.00 . B B . 307 GLU CB   1 1 
        2  2776 2 2  5 GLU CD   C   6.730 -13.736  10.388 1.00 . B B . 307 GLU CD   1 1 
        2  2777 2 2  5 GLU CG   C   5.570 -12.965   9.755 1.00 . B B . 307 GLU CG   1 1 
        2  2778 2 2  5 GLU H    H   3.576 -11.936   8.012 1.00 . B B . 307 GLU H    1 1 
        2  2779 2 2  5 GLU HA   H   5.836 -12.410   6.362 1.00 . B B . 307 GLU HA   1 1 
        2  2780 2 2  5 GLU HB2  H   7.106 -12.326   8.382 1.00 . B B . 307 GLU HB2  1 1 
        2  2781 2 2  5 GLU HB3  H   5.815 -11.161   8.597 1.00 . B B . 307 GLU HB3  1 1 
        2  2782 2 2  5 GLU HE2  H   6.870 -14.732  11.981 1.00 . B B . 307 GLU HE2  1 1 
        2  2783 2 2  5 GLU HG2  H   5.168 -12.251  10.474 1.00 . B B . 307 GLU HG2  1 1 
        2  2784 2 2  5 GLU HG3  H   4.764 -13.654   9.504 1.00 . B B . 307 GLU HG3  1 1 
        2  2785 2 2  5 GLU N    N   3.967 -12.267   7.153 1.00 . B B . 307 GLU N    1 1 
        2  2786 2 2  5 GLU O    O   6.376 -14.933   7.313 1.00 . B B . 307 GLU O    1 1 
        2  2787 2 2  5 GLU OE1  O   7.899 -13.370  10.193 1.00 . B B . 307 GLU OE1  1 1 
        2  2788 2 2  5 GLU OE2  O   6.383 -14.749  11.108 1.00 . B B . 307 GLU OE2  1 1 
        2  2789 2 2  6 GLY C    C   3.325 -16.786   5.887 1.00 . B B . 308 GLY C    1 1 
        2  2790 2 2  6 GLY CA   C   3.962 -16.306   7.193 1.00 . B B . 308 GLY CA   1 1 
        2  2791 2 2  6 GLY H    H   3.264 -14.344   7.151 1.00 . B B . 308 GLY H    1 1 
        2  2792 2 2  6 GLY HA2  H   3.343 -16.610   8.037 1.00 . B B . 308 GLY HA2  1 1 
        2  2793 2 2  6 GLY HA3  H   4.934 -16.781   7.324 1.00 . B B . 308 GLY HA3  1 1 
        2  2794 2 2  6 GLY N    N   4.118 -14.861   7.197 1.00 . B B . 308 GLY N    1 1 
        2  2795 2 2  6 GLY O    O   2.872 -17.925   5.795 1.00 . B B . 308 GLY O    1 1 
        2  2796 2 2  7 ARG C    C   3.618 -15.651   2.493 1.00 . B B . 309 ARG C    1 1 
        2  2797 2 2  7 ARG CA   C   2.738 -16.209   3.613 1.00 . B B . 309 ARG CA   1 1 
        2  2798 2 2  7 ARG CB   C   1.327 -15.632   3.479 1.00 . B B . 309 ARG CB   1 1 
        2  2799 2 2  7 ARG CD   C   0.687 -14.745   5.751 1.00 . B B . 309 ARG CD   1 1 
        2  2800 2 2  7 ARG CG   C   0.508 -15.885   4.746 1.00 . B B . 309 ARG CG   1 1 
        2  2801 2 2  7 ARG CZ   C  -1.397 -14.859   7.129 1.00 . B B . 309 ARG CZ   1 1 
        2  2802 2 2  7 ARG H    H   3.682 -14.966   4.993 1.00 . B B . 309 ARG H    1 1 
        2  2803 2 2  7 ARG HA   H   2.706 -17.298   3.582 1.00 . B B . 309 ARG HA   1 1 
        2  2804 2 2  7 ARG HB2  H   1.385 -14.561   3.287 1.00 . B B . 309 ARG HB2  1 1 
        2  2805 2 2  7 ARG HB3  H   0.826 -16.083   2.622 1.00 . B B . 309 ARG HB3  1 1 
        2  2806 2 2  7 ARG HD2  H   1.744 -14.615   5.981 1.00 . B B . 309 ARG HD2  1 1 
        2  2807 2 2  7 ARG HD3  H   0.337 -13.809   5.317 1.00 . B B . 309 ARG HD3  1 1 
        2  2808 2 2  7 ARG HE   H   0.442 -15.396   7.775 1.00 . B B . 309 ARG HE   1 1 
        2  2809 2 2  7 ARG HG2  H  -0.546 -15.986   4.489 1.00 . B B . 309 ARG HG2  1 1 
        2  2810 2 2  7 ARG HG3  H   0.816 -16.827   5.201 1.00 . B B . 309 ARG HG3  1 1 
        2  2811 2 2  7 ARG HH11 H  -1.694 -14.158   5.233 1.00 . B B . 309 ARG HH11 1 1 
        2  2812 2 2  7 ARG HH12 H  -3.118 -14.249   6.214 1.00 . B B . 309 ARG HH12 1 1 
        2  2813 2 2  7 ARG HH22 H  -2.944 -15.051   8.466 1.00 . B B . 309 ARG HH22 1 1 
        2  2814 2 2  7 ARG N    N   3.311 -15.891   4.910 1.00 . B B . 309 ARG N    1 1 
        2  2815 2 2  7 ARG NE   N  -0.066 -15.040   6.991 1.00 . B B . 309 ARG NE   1 1 
        2  2816 2 2  7 ARG NH1  N  -2.133 -14.381   6.104 1.00 . B B . 309 ARG NH1  1 1 
        2  2817 2 2  7 ARG NH2  N  -1.967 -15.156   8.282 1.00 . B B . 309 ARG NH2  1 1 
        2  2818 2 2  7 ARG O    O   4.177 -16.410   1.702 1.00 . B B . 309 ARG O    1 1 
        2  2819 2 2  8 ASN C    C   3.957 -13.988   0.063 1.00 . B B . 310 ASN C    1 1 
        2  2820 2 2  8 ASN CA   C   4.516 -13.662   1.450 1.00 . B B . 310 ASN CA   1 1 
        2  2821 2 2  8 ASN CB   C   5.969 -14.138   1.497 1.00 . B B . 310 ASN CB   1 1 
        2  2822 2 2  8 ASN CG   C   6.711 -13.763   0.213 1.00 . B B . 310 ASN CG   1 1 
        2  2823 2 2  8 ASN H    H   3.255 -13.720   3.107 1.00 . B B . 310 ASN H    1 1 
        2  2824 2 2  8 ASN HA   H   4.450 -12.600   1.687 1.00 . B B . 310 ASN HA   1 1 
        2  2825 2 2  8 ASN HB2  H   6.473 -13.694   2.356 1.00 . B B . 310 ASN HB2  1 1 
        2  2826 2 2  8 ASN HB3  H   5.997 -15.219   1.636 1.00 . B B . 310 ASN HB3  1 1 
        2  2827 2 2  8 ASN HD21 H   7.042 -15.733  -0.115 1.00 . B B . 310 ASN HD21 1 1 
        2  2828 2 2  8 ASN HD22 H   7.687 -14.664  -1.315 1.00 . B B . 310 ASN HD22 1 1 
        2  2829 2 2  8 ASN N    N   3.713 -14.330   2.460 1.00 . B B . 310 ASN N    1 1 
        2  2830 2 2  8 ASN ND2  N   7.186 -14.806  -0.462 1.00 . B B . 310 ASN ND2  1 1 
        2  2831 2 2  8 ASN O    O   3.600 -15.132  -0.213 1.00 . B B . 310 ASN O    1 1 
        2  2832 2 2  8 ASN OD1  O   6.844 -12.604  -0.142 1.00 . B B . 310 ASN OD1  1 1 
        2  2833 2 2  9 ASP C    C   2.859 -11.781  -2.629 1.00 . B B . 311 ASP C    1 1 
        2  2834 2 2  9 ASP CA   C   3.389 -13.124  -2.123 1.00 . B B . 311 ASP CA   1 1 
        2  2835 2 2  9 ASP CB   C   2.237 -14.130  -2.160 1.00 . B B . 311 ASP CB   1 1 
        2  2836 2 2  9 ASP CG   C   2.608 -15.518  -2.687 1.00 . B B . 311 ASP CG   1 1 
        2  2837 2 2  9 ASP H    H   4.191 -12.034  -0.540 1.00 . B B . 311 ASP H    1 1 
        2  2838 2 2  9 ASP HA   H   4.236 -13.485  -2.707 1.00 . B B . 311 ASP HA   1 1 
        2  2839 2 2  9 ASP HB2  H   1.835 -14.236  -1.152 1.00 . B B . 311 ASP HB2  1 1 
        2  2840 2 2  9 ASP HB3  H   1.439 -13.724  -2.781 1.00 . B B . 311 ASP HB3  1 1 
        2  2841 2 2  9 ASP HD2  H   4.053 -15.797  -1.512 1.00 . B B . 311 ASP HD2  1 1 
        2  2842 2 2  9 ASP N    N   3.899 -12.961  -0.772 1.00 . B B . 311 ASP N    1 1 
        2  2843 2 2  9 ASP O    O   2.680 -10.847  -1.849 1.00 . B B . 311 ASP O    1 1 
        2  2844 2 2  9 ASP OD1  O   1.769 -16.229  -3.261 1.00 . B B . 311 ASP OD1  1 1 
        2  2845 2 2  9 ASP OD2  O   3.833 -15.869  -2.484 1.00 . B B . 311 ASP OD2  1 1 
        2  2846 2 2 10 GLU C    C   1.087  -9.843  -3.642 1.00 . B B . 312 GLU C    1 1 
        2  2847 2 2 10 GLU CA   C   2.119 -10.513  -4.551 1.00 . B B . 312 GLU CA   1 1 
        2  2848 2 2 10 GLU CB   C   1.526 -10.807  -5.930 1.00 . B B . 312 GLU CB   1 1 
        2  2849 2 2 10 GLU CD   C  -0.363  -9.838  -7.291 1.00 . B B . 312 GLU CD   1 1 
        2  2850 2 2 10 GLU CG   C   0.948  -9.539  -6.561 1.00 . B B . 312 GLU CG   1 1 
        2  2851 2 2 10 GLU H    H   2.774 -12.491  -4.559 1.00 . B B . 312 GLU H    1 1 
        2  2852 2 2 10 GLU HA   H   2.987  -9.864  -4.667 1.00 . B B . 312 GLU HA   1 1 
        2  2853 2 2 10 GLU HB2  H   2.296 -11.222  -6.581 1.00 . B B . 312 GLU HB2  1 1 
        2  2854 2 2 10 GLU HB3  H   0.744 -11.562  -5.841 1.00 . B B . 312 GLU HB3  1 1 
        2  2855 2 2 10 GLU HE2  H  -2.049  -9.145  -7.765 1.00 . B B . 312 GLU HE2  1 1 
        2  2856 2 2 10 GLU HG2  H   0.775  -8.791  -5.787 1.00 . B B . 312 GLU HG2  1 1 
        2  2857 2 2 10 GLU HG3  H   1.669  -9.114  -7.259 1.00 . B B . 312 GLU HG3  1 1 
        2  2858 2 2 10 GLU N    N   2.625 -11.726  -3.932 1.00 . B B . 312 GLU N    1 1 
        2  2859 2 2 10 GLU O    O   1.238  -8.677  -3.279 1.00 . B B . 312 GLU O    1 1 
        2  2860 2 2 10 GLU OE1  O  -0.487 -10.889  -7.937 1.00 . B B . 312 GLU OE1  1 1 
        2  2861 2 2 10 GLU OE2  O  -1.274  -8.932  -7.170 1.00 . B B . 312 GLU OE2  1 1 
        2  2862 2 2 11 LYS C    C  -0.406  -9.738  -1.076 1.00 . B B . 313 LYS C    1 1 
        2  2863 2 2 11 LYS CA   C  -0.995 -10.104  -2.440 1.00 . B B . 313 LYS CA   1 1 
        2  2864 2 2 11 LYS CB   C  -2.148 -11.107  -2.363 1.00 . B B . 313 LYS CB   1 1 
        2  2865 2 2 11 LYS CD   C  -1.182 -12.852  -0.820 1.00 . B B . 313 LYS CD   1 1 
        2  2866 2 2 11 LYS CE   C  -0.668 -12.923   0.620 1.00 . B B . 313 LYS CE   1 1 
        2  2867 2 2 11 LYS CG   C  -2.227 -11.746  -0.975 1.00 . B B . 313 LYS CG   1 1 
        2  2868 2 2 11 LYS H    H  -0.054 -11.556  -3.599 1.00 . B B . 313 LYS H    1 1 
        2  2869 2 2 11 LYS HA   H  -1.387  -9.198  -2.901 1.00 . B B . 313 LYS HA   1 1 
        2  2870 2 2 11 LYS HB2  H  -3.088 -10.605  -2.590 1.00 . B B . 313 LYS HB2  1 1 
        2  2871 2 2 11 LYS HB3  H  -2.012 -11.882  -3.117 1.00 . B B . 313 LYS HB3  1 1 
        2  2872 2 2 11 LYS HD2  H  -1.617 -13.811  -1.102 1.00 . B B . 313 LYS HD2  1 1 
        2  2873 2 2 11 LYS HD3  H  -0.349 -12.668  -1.498 1.00 . B B . 313 LYS HD3  1 1 
        2  2874 2 2 11 LYS HE2  H   0.308 -13.407   0.640 1.00 . B B . 313 LYS HE2  1 1 
        2  2875 2 2 11 LYS HE3  H  -0.534 -11.916   1.015 1.00 . B B . 313 LYS HE3  1 1 
        2  2876 2 2 11 LYS HG2  H  -2.072 -10.984  -0.211 1.00 . B B . 313 LYS HG2  1 1 
        2  2877 2 2 11 LYS HG3  H  -3.224 -12.158  -0.816 1.00 . B B . 313 LYS HG3  1 1 
        2  2878 2 2 11 LYS N    N   0.062 -10.609  -3.300 1.00 . B B . 313 LYS N    1 1 
        2  2879 2 2 11 LYS NZ   N  -1.618 -13.674   1.472 1.00 . B B . 313 LYS NZ   1 1 
        2  2880 2 2 11 LYS O    O  -0.837  -8.772  -0.449 1.00 . B B . 313 LYS O    1 1 
        2  2881 2 2 12 ALA C    C   2.002  -8.987   0.563 1.00 . B B . 314 ALA C    1 1 
        2  2882 2 2 12 ALA CA   C   1.222 -10.302   0.621 1.00 . B B . 314 ALA CA   1 1 
        2  2883 2 2 12 ALA CB   C   2.118 -11.496   0.957 1.00 . B B . 314 ALA CB   1 1 
        2  2884 2 2 12 ALA H    H   0.914 -11.315  -1.173 1.00 . B B . 314 ALA H    1 1 
        2  2885 2 2 12 ALA HA   H   0.445 -10.221   1.381 1.00 . B B . 314 ALA HA   1 1 
        2  2886 2 2 12 ALA HB1  H   1.947 -12.294   0.235 1.00 . B B . 314 ALA HB1  1 1 
        2  2887 2 2 12 ALA HB2  H   3.163 -11.189   0.919 1.00 . B B . 314 ALA HB2  1 1 
        2  2888 2 2 12 ALA HB3  H   1.882 -11.857   1.959 1.00 . B B . 314 ALA HB3  1 1 
        2  2889 2 2 12 ALA N    N   0.570 -10.531  -0.657 1.00 . B B . 314 ALA N    1 1 
        2  2890 2 2 12 ALA O    O   2.098  -8.274   1.560 1.00 . B B . 314 ALA O    1 1 
        2  2891 2 2 13 LEU C    C   2.388  -6.277  -0.645 1.00 . B B . 315 LEU C    1 1 
        2  2892 2 2 13 LEU CA   C   3.306  -7.488  -0.817 1.00 . B B . 315 LEU CA   1 1 
        2  2893 2 2 13 LEU CB   C   4.028  -7.527  -2.165 1.00 . B B . 315 LEU CB   1 1 
        2  2894 2 2 13 LEU CD1  C   6.296  -7.821  -1.103 1.00 . B B . 315 LEU CD1  1 1 
        2  2895 2 2 13 LEU CD2  C   5.094  -9.812  -2.116 1.00 . B B . 315 LEU CD2  1 1 
        2  2896 2 2 13 LEU CG   C   5.345  -8.305  -2.199 1.00 . B B . 315 LEU CG   1 1 
        2  2897 2 2 13 LEU H    H   2.455  -9.291  -1.422 1.00 . B B . 315 LEU H    1 1 
        2  2898 2 2 13 LEU HA   H   4.072  -7.454  -0.042 1.00 . B B . 315 LEU HA   1 1 
        2  2899 2 2 13 LEU HB2  H   3.353  -7.960  -2.904 1.00 . B B . 315 LEU HB2  1 1 
        2  2900 2 2 13 LEU HB3  H   4.226  -6.502  -2.478 1.00 . B B . 315 LEU HB3  1 1 
        2  2901 2 2 13 LEU HD11 H   6.003  -6.821  -0.783 1.00 . B B . 315 LEU HD11 1 1 
        2  2902 2 2 13 LEU HD12 H   6.248  -8.502  -0.253 1.00 . B B . 315 LEU HD12 1 1 
        2  2903 2 2 13 LEU HD13 H   7.314  -7.795  -1.491 1.00 . B B . 315 LEU HD13 1 1 
        2  2904 2 2 13 LEU HD21 H   4.570 -10.042  -1.188 1.00 . B B . 315 LEU HD21 1 1 
        2  2905 2 2 13 LEU HD22 H   4.485 -10.126  -2.964 1.00 . B B . 315 LEU HD22 1 1 
        2  2906 2 2 13 LEU HD23 H   6.047 -10.340  -2.137 1.00 . B B . 315 LEU HD23 1 1 
        2  2907 2 2 13 LEU HG   H   5.831  -8.112  -3.155 1.00 . B B . 315 LEU HG   1 1 
        2  2908 2 2 13 LEU N    N   2.538  -8.705  -0.615 1.00 . B B . 315 LEU N    1 1 
        2  2909 2 2 13 LEU O    O   2.601  -5.452   0.242 1.00 . B B . 315 LEU O    1 1 
        2  2910 2 2 14 LEU C    C  -0.247  -5.087  -0.092 1.00 . B B . 316 LEU C    1 1 
        2  2911 2 2 14 LEU CA   C   0.433  -5.111  -1.463 1.00 . B B . 316 LEU CA   1 1 
        2  2912 2 2 14 LEU CB   C  -0.548  -5.204  -2.634 1.00 . B B . 316 LEU CB   1 1 
        2  2913 2 2 14 LEU CD1  C  -2.664  -6.573  -2.547 1.00 . B B . 316 LEU CD1  1 1 
        2  2914 2 2 14 LEU CD2  C  -0.904  -7.055  -4.309 1.00 . B B . 316 LEU CD2  1 1 
        2  2915 2 2 14 LEU CG   C  -1.171  -6.580  -2.879 1.00 . B B . 316 LEU CG   1 1 
        2  2916 2 2 14 LEU H    H   1.218  -6.883  -2.227 1.00 . B B . 316 LEU H    1 1 
        2  2917 2 2 14 LEU HA   H   0.995  -4.185  -1.586 1.00 . B B . 316 LEU HA   1 1 
        2  2918 2 2 14 LEU HB2  H  -1.352  -4.488  -2.466 1.00 . B B . 316 LEU HB2  1 1 
        2  2919 2 2 14 LEU HB3  H  -0.030  -4.895  -3.541 1.00 . B B . 316 LEU HB3  1 1 
        2  2920 2 2 14 LEU HD11 H  -3.110  -5.641  -2.896 1.00 . B B . 316 LEU HD11 1 1 
        2  2921 2 2 14 LEU HD12 H  -3.150  -7.415  -3.039 1.00 . B B . 316 LEU HD12 1 1 
        2  2922 2 2 14 LEU HD13 H  -2.797  -6.656  -1.468 1.00 . B B . 316 LEU HD13 1 1 
        2  2923 2 2 14 LEU HD21 H  -1.272  -6.310  -5.014 1.00 . B B . 316 LEU HD21 1 1 
        2  2924 2 2 14 LEU HD22 H   0.168  -7.193  -4.452 1.00 . B B . 316 LEU HD22 1 1 
        2  2925 2 2 14 LEU HD23 H  -1.418  -8.001  -4.478 1.00 . B B . 316 LEU HD23 1 1 
        2  2926 2 2 14 LEU HG   H  -0.695  -7.295  -2.208 1.00 . B B . 316 LEU HG   1 1 
        2  2927 2 2 14 LEU N    N   1.385  -6.208  -1.508 1.00 . B B . 316 LEU N    1 1 
        2  2928 2 2 14 LEU O    O  -0.611  -4.023   0.405 1.00 . B B . 316 LEU O    1 1 
        2  2929 2 2 15 GLU C    C  -0.144  -5.769   2.862 1.00 . B B . 317 GLU C    1 1 
        2  2930 2 2 15 GLU CA   C  -1.025  -6.401   1.783 1.00 . B B . 317 GLU CA   1 1 
        2  2931 2 2 15 GLU CB   C  -1.323  -7.866   2.106 1.00 . B B . 317 GLU CB   1 1 
        2  2932 2 2 15 GLU CD   C  -3.832  -7.639   2.217 1.00 . B B . 317 GLU CD   1 1 
        2  2933 2 2 15 GLU CG   C  -2.656  -8.303   1.496 1.00 . B B . 317 GLU CG   1 1 
        2  2934 2 2 15 GLU H    H  -0.097  -7.133   0.068 1.00 . B B . 317 GLU H    1 1 
        2  2935 2 2 15 GLU HA   H  -1.965  -5.854   1.706 1.00 . B B . 317 GLU HA   1 1 
        2  2936 2 2 15 GLU HB2  H  -0.520  -8.497   1.724 1.00 . B B . 317 GLU HB2  1 1 
        2  2937 2 2 15 GLU HB3  H  -1.350  -8.006   3.187 1.00 . B B . 317 GLU HB3  1 1 
        2  2938 2 2 15 GLU HE2  H  -5.377  -8.227   3.119 1.00 . B B . 317 GLU HE2  1 1 
        2  2939 2 2 15 GLU HG2  H  -2.679  -8.041   0.438 1.00 . B B . 317 GLU HG2  1 1 
        2  2940 2 2 15 GLU HG3  H  -2.752  -9.387   1.559 1.00 . B B . 317 GLU HG3  1 1 
        2  2941 2 2 15 GLU N    N  -0.396  -6.273   0.480 1.00 . B B . 317 GLU N    1 1 
        2  2942 2 2 15 GLU O    O  -0.650  -5.223   3.841 1.00 . B B . 317 GLU O    1 1 
        2  2943 2 2 15 GLU OE1  O  -4.185  -6.493   1.901 1.00 . B B . 317 GLU OE1  1 1 
        2  2944 2 2 15 GLU OE2  O  -4.385  -8.358   3.134 1.00 . B B . 317 GLU OE2  1 1 
        2  2945 2 2 16 GLN C    C   2.024  -3.783   3.603 1.00 . B B . 318 GLN C    1 1 
        2  2946 2 2 16 GLN CA   C   2.117  -5.310   3.590 1.00 . B B . 318 GLN CA   1 1 
        2  2947 2 2 16 GLN CB   C   3.539  -5.771   3.262 1.00 . B B . 318 GLN CB   1 1 
        2  2948 2 2 16 GLN CD   C   5.989  -5.479   3.783 1.00 . B B . 318 GLN CD   1 1 
        2  2949 2 2 16 GLN CG   C   4.569  -5.005   4.096 1.00 . B B . 318 GLN CG   1 1 
        2  2950 2 2 16 GLN H    H   1.564  -6.311   1.849 1.00 . B B . 318 GLN H    1 1 
        2  2951 2 2 16 GLN HA   H   1.828  -5.707   4.563 1.00 . B B . 318 GLN HA   1 1 
        2  2952 2 2 16 GLN HB2  H   3.633  -6.839   3.455 1.00 . B B . 318 GLN HB2  1 1 
        2  2953 2 2 16 GLN HB3  H   3.739  -5.619   2.202 1.00 . B B . 318 GLN HB3  1 1 
        2  2954 2 2 16 GLN HE21 H   6.421  -3.610   3.135 1.00 . B B . 318 GLN HE21 1 1 
        2  2955 2 2 16 GLN HE22 H   7.724  -4.747   3.041 1.00 . B B . 318 GLN HE22 1 1 
        2  2956 2 2 16 GLN HG2  H   4.485  -3.937   3.892 1.00 . B B . 318 GLN HG2  1 1 
        2  2957 2 2 16 GLN HG3  H   4.360  -5.144   5.156 1.00 . B B . 318 GLN HG3  1 1 
        2  2958 2 2 16 GLN N    N   1.160  -5.865   2.647 1.00 . B B . 318 GLN N    1 1 
        2  2959 2 2 16 GLN NE2  N   6.777  -4.534   3.278 1.00 . B B . 318 GLN NE2  1 1 
        2  2960 2 2 16 GLN O    O   1.986  -3.169   4.668 1.00 . B B . 318 GLN O    1 1 
        2  2961 2 2 16 GLN OE1  O   6.347  -6.628   3.988 1.00 . B B . 318 GLN OE1  1 1 
        2  2962 2 2 17 LEU C    C   0.482  -1.315   2.604 1.00 . B B . 319 LEU C    1 1 
        2  2963 2 2 17 LEU CA   C   1.903  -1.770   2.267 1.00 . B B . 319 LEU CA   1 1 
        2  2964 2 2 17 LEU CB   C   2.375  -1.337   0.878 1.00 . B B . 319 LEU CB   1 1 
        2  2965 2 2 17 LEU CD1  C   0.195  -1.014  -0.349 1.00 . B B . 319 LEU CD1  1 1 
        2  2966 2 2 17 LEU CD2  C   1.180   0.879   1.022 1.00 . B B . 319 LEU CD2  1 1 
        2  2967 2 2 17 LEU CG   C   1.476  -0.339   0.145 1.00 . B B . 319 LEU CG   1 1 
        2  2968 2 2 17 LEU H    H   2.022  -3.721   1.545 1.00 . B B . 319 LEU H    1 1 
        2  2969 2 2 17 LEU HA   H   2.588  -1.330   2.992 1.00 . B B . 319 LEU HA   1 1 
        2  2970 2 2 17 LEU HB2  H   3.369  -0.898   0.973 1.00 . B B . 319 LEU HB2  1 1 
        2  2971 2 2 17 LEU HB3  H   2.478  -2.227   0.257 1.00 . B B . 319 LEU HB3  1 1 
        2  2972 2 2 17 LEU HD11 H   0.267  -2.090  -0.188 1.00 . B B . 319 LEU HD11 1 1 
        2  2973 2 2 17 LEU HD12 H  -0.659  -0.621   0.203 1.00 . B B . 319 LEU HD12 1 1 
        2  2974 2 2 17 LEU HD13 H   0.065  -0.814  -1.412 1.00 . B B . 319 LEU HD13 1 1 
        2  2975 2 2 17 LEU HD21 H   1.759   0.812   1.944 1.00 . B B . 319 LEU HD21 1 1 
        2  2976 2 2 17 LEU HD22 H   1.454   1.788   0.487 1.00 . B B . 319 LEU HD22 1 1 
        2  2977 2 2 17 LEU HD23 H   0.117   0.905   1.262 1.00 . B B . 319 LEU HD23 1 1 
        2  2978 2 2 17 LEU HG   H   2.010   0.020  -0.735 1.00 . B B . 319 LEU HG   1 1 
        2  2979 2 2 17 LEU N    N   1.991  -3.214   2.407 1.00 . B B . 319 LEU N    1 1 
        2  2980 2 2 17 LEU O    O   0.289  -0.244   3.176 1.00 . B B . 319 LEU O    1 1 
        2  2981 2 2 18 VAL C    C  -2.102  -1.749   3.998 1.00 . B B . 320 VAL C    1 1 
        2  2982 2 2 18 VAL CA   C  -1.874  -1.848   2.489 1.00 . B B . 320 VAL CA   1 1 
        2  2983 2 2 18 VAL CB   C  -2.768  -2.893   1.816 1.00 . B B . 320 VAL CB   1 1 
        2  2984 2 2 18 VAL CG1  C  -4.196  -2.823   2.359 1.00 . B B . 320 VAL CG1  1 1 
        2  2985 2 2 18 VAL CG2  C  -2.751  -2.731   0.295 1.00 . B B . 320 VAL CG2  1 1 
        2  2986 2 2 18 VAL H    H  -0.311  -3.021   1.768 1.00 . B B . 320 VAL H    1 1 
        2  2987 2 2 18 VAL HA   H  -2.088  -0.880   2.037 1.00 . B B . 320 VAL HA   1 1 
        2  2988 2 2 18 VAL HB   H  -2.367  -3.878   2.053 1.00 . B B . 320 VAL HB   1 1 
        2  2989 2 2 18 VAL HG11 H  -4.362  -1.851   2.824 1.00 . B B . 320 VAL HG11 1 1 
        2  2990 2 2 18 VAL HG12 H  -4.903  -2.960   1.541 1.00 . B B . 320 VAL HG12 1 1 
        2  2991 2 2 18 VAL HG13 H  -4.342  -3.609   3.100 1.00 . B B . 320 VAL HG13 1 1 
        2  2992 2 2 18 VAL HG21 H  -1.836  -2.220  -0.006 1.00 . B B . 320 VAL HG21 1 1 
        2  2993 2 2 18 VAL HG22 H  -2.790  -3.713  -0.175 1.00 . B B . 320 VAL HG22 1 1 
        2  2994 2 2 18 VAL HG23 H  -3.614  -2.144  -0.017 1.00 . B B . 320 VAL HG23 1 1 
        2  2995 2 2 18 VAL N    N  -0.476  -2.152   2.233 1.00 . B B . 320 VAL N    1 1 
        2  2996 2 2 18 VAL O    O  -2.615  -0.744   4.488 1.00 . B B . 320 VAL O    1 1 
        2  2997 2 2 19 SER C    C  -1.108  -1.688   6.783 1.00 . B B . 321 SER C    1 1 
        2  2998 2 2 19 SER CA   C  -1.866  -2.851   6.139 1.00 . B B . 321 SER CA   1 1 
        2  2999 2 2 19 SER CB   C  -1.374  -4.184   6.705 1.00 . B B . 321 SER CB   1 1 
        2  3000 2 2 19 SER H    H  -1.294  -3.620   4.289 1.00 . B B . 321 SER H    1 1 
        2  3001 2 2 19 SER HA   H  -2.937  -2.754   6.317 1.00 . B B . 321 SER HA   1 1 
        2  3002 2 2 19 SER HB2  H  -1.480  -4.961   5.947 1.00 . B B . 321 SER HB2  1 1 
        2  3003 2 2 19 SER HB3  H  -0.311  -4.109   6.938 1.00 . B B . 321 SER HB3  1 1 
        2  3004 2 2 19 SER HG   H  -1.964  -5.540   8.053 1.00 . B B . 321 SER HG   1 1 
        2  3005 2 2 19 SER N    N  -1.710  -2.806   4.695 1.00 . B B . 321 SER N    1 1 
        2  3006 2 2 19 SER O    O  -1.635  -1.010   7.662 1.00 . B B . 321 SER O    1 1 
        2  3007 2 2 19 SER OG   O  -2.090  -4.564   7.876 1.00 . B B . 321 SER OG   1 1 
        2  3008 2 2 20 PHE C    C   0.278   0.935   6.664 1.00 . B B . 322 PHE C    1 1 
        2  3009 2 2 20 PHE CA   C   0.955  -0.426   6.840 1.00 . B B . 322 PHE CA   1 1 
        2  3010 2 2 20 PHE CB   C   2.255  -0.444   6.034 1.00 . B B . 322 PHE CB   1 1 
        2  3011 2 2 20 PHE CD1  C   3.859   1.232   6.979 1.00 . B B . 322 PHE CD1  1 1 
        2  3012 2 2 20 PHE CD2  C   2.747   1.771   4.974 1.00 . B B . 322 PHE CD2  1 1 
        2  3013 2 2 20 PHE CE1  C   4.532   2.481   6.942 1.00 . B B . 322 PHE CE1  1 1 
        2  3014 2 2 20 PHE CE2  C   3.421   3.021   4.937 1.00 . B B . 322 PHE CE2  1 1 
        2  3015 2 2 20 PHE CG   C   2.981   0.903   5.994 1.00 . B B . 322 PHE CG   1 1 
        2  3016 2 2 20 PHE CZ   C   4.299   3.349   5.922 1.00 . B B . 322 PHE CZ   1 1 
        2  3017 2 2 20 PHE H    H   0.540  -2.051   5.604 1.00 . B B . 322 PHE H    1 1 
        2  3018 2 2 20 PHE HA   H   1.105  -0.621   7.902 1.00 . B B . 322 PHE HA   1 1 
        2  3019 2 2 20 PHE HB2  H   2.924  -1.192   6.458 1.00 . B B . 322 PHE HB2  1 1 
        2  3020 2 2 20 PHE HB3  H   2.034  -0.756   5.013 1.00 . B B . 322 PHE HB3  1 1 
        2  3021 2 2 20 PHE HD1  H   4.046   0.536   7.797 1.00 . B B . 322 PHE HD1  1 1 
        2  3022 2 2 20 PHE HD2  H   2.043   1.508   4.184 1.00 . B B . 322 PHE HD2  1 1 
        2  3023 2 2 20 PHE HE1  H   5.236   2.745   7.732 1.00 . B B . 322 PHE HE1  1 1 
        2  3024 2 2 20 PHE HE2  H   3.234   3.717   4.119 1.00 . B B . 322 PHE HE2  1 1 
        2  3025 2 2 20 PHE HZ   H   4.816   4.309   5.893 1.00 . B B . 322 PHE HZ   1 1 
        2  3026 2 2 20 PHE N    N   0.119  -1.495   6.320 1.00 . B B . 322 PHE N    1 1 
        2  3027 2 2 20 PHE O    O   0.466   1.835   7.480 1.00 . B B . 322 PHE O    1 1 
        2  3028 2 2 21 LEU C    C  -2.356   2.446   6.288 1.00 . B B . 323 LEU C    1 1 
        2  3029 2 2 21 LEU CA   C  -1.201   2.277   5.300 1.00 . B B . 323 LEU CA   1 1 
        2  3030 2 2 21 LEU CB   C  -1.636   2.310   3.833 1.00 . B B . 323 LEU CB   1 1 
        2  3031 2 2 21 LEU CD1  C  -1.366   3.212   1.494 1.00 . B B . 323 LEU CD1  1 1 
        2  3032 2 2 21 LEU CD2  C  -0.408   4.482   3.469 1.00 . B B . 323 LEU CD2  1 1 
        2  3033 2 2 21 LEU CG   C  -0.739   3.108   2.885 1.00 . B B . 323 LEU CG   1 1 
        2  3034 2 2 21 LEU H    H  -0.643   0.304   4.934 1.00 . B B . 323 LEU H    1 1 
        2  3035 2 2 21 LEU HA   H  -0.498   3.097   5.446 1.00 . B B . 323 LEU HA   1 1 
        2  3036 2 2 21 LEU HB2  H  -1.696   1.285   3.469 1.00 . B B . 323 LEU HB2  1 1 
        2  3037 2 2 21 LEU HB3  H  -2.643   2.725   3.783 1.00 . B B . 323 LEU HB3  1 1 
        2  3038 2 2 21 LEU HD11 H  -2.360   2.764   1.509 1.00 . B B . 323 LEU HD11 1 1 
        2  3039 2 2 21 LEU HD12 H  -1.445   4.261   1.209 1.00 . B B . 323 LEU HD12 1 1 
        2  3040 2 2 21 LEU HD13 H  -0.741   2.685   0.773 1.00 . B B . 323 LEU HD13 1 1 
        2  3041 2 2 21 LEU HD21 H  -1.036   4.668   4.340 1.00 . B B . 323 LEU HD21 1 1 
        2  3042 2 2 21 LEU HD22 H   0.641   4.508   3.766 1.00 . B B . 323 LEU HD22 1 1 
        2  3043 2 2 21 LEU HD23 H  -0.592   5.250   2.718 1.00 . B B . 323 LEU HD23 1 1 
        2  3044 2 2 21 LEU HG   H   0.203   2.570   2.774 1.00 . B B . 323 LEU HG   1 1 
        2  3045 2 2 21 LEU N    N  -0.495   1.041   5.593 1.00 . B B . 323 LEU N    1 1 
        2  3046 2 2 21 LEU O    O  -2.567   3.534   6.822 1.00 . B B . 323 LEU O    1 1 
        2  3047 2 2 22 SER C    C  -3.770   1.926   8.774 1.00 . B B . 324 SER C    1 1 
        2  3048 2 2 22 SER CA   C  -4.204   1.368   7.417 1.00 . B B . 324 SER CA   1 1 
        2  3049 2 2 22 SER CB   C  -4.796  -0.033   7.583 1.00 . B B . 324 SER CB   1 1 
        2  3050 2 2 22 SER H    H  -2.897   0.473   6.064 1.00 . B B . 324 SER H    1 1 
        2  3051 2 2 22 SER HA   H  -4.943   2.021   6.953 1.00 . B B . 324 SER HA   1 1 
        2  3052 2 2 22 SER HB2  H  -4.275  -0.727   6.923 1.00 . B B . 324 SER HB2  1 1 
        2  3053 2 2 22 SER HB3  H  -4.629  -0.378   8.604 1.00 . B B . 324 SER HB3  1 1 
        2  3054 2 2 22 SER HG   H  -6.621  -0.833   7.764 1.00 . B B . 324 SER HG   1 1 
        2  3055 2 2 22 SER N    N  -3.075   1.354   6.502 1.00 . B B . 324 SER N    1 1 
        2  3056 2 2 22 SER O    O  -4.509   2.683   9.402 1.00 . B B . 324 SER O    1 1 
        2  3057 2 2 22 SER OG   O  -6.191  -0.061   7.296 1.00 . B B . 324 SER OG   1 1 
        2  3058 2 2 23 GLY C    C  -0.992   3.080  10.251 1.00 . B B . 325 GLY C    1 1 
        2  3059 2 2 23 GLY CA   C  -2.035   1.980  10.458 1.00 . B B . 325 GLY CA   1 1 
        2  3060 2 2 23 GLY H    H  -1.981   0.913   8.670 1.00 . B B . 325 GLY H    1 1 
        2  3061 2 2 23 GLY HA2  H  -1.583   1.139  10.984 1.00 . B B . 325 GLY HA2  1 1 
        2  3062 2 2 23 GLY HA3  H  -2.842   2.354  11.088 1.00 . B B . 325 GLY HA3  1 1 
        2  3063 2 2 23 GLY N    N  -2.575   1.530   9.187 1.00 . B B . 325 GLY N    1 1 
        2  3064 2 2 23 GLY O    O   0.064   3.066  10.882 1.00 . B B . 325 GLY O    1 1 
        2  3065 2 2 24 LYS C    C   0.196   5.622  10.366 1.00 . B B . 326 LYS C    1 1 
        2  3066 2 2 24 LYS CA   C  -0.428   5.112   9.066 1.00 . B B . 326 LYS CA   1 1 
        2  3067 2 2 24 LYS CB   C  -1.159   6.194   8.268 1.00 . B B . 326 LYS CB   1 1 
        2  3068 2 2 24 LYS CD   C   1.079   6.588   7.176 1.00 . B B . 326 LYS CD   1 1 
        2  3069 2 2 24 LYS CE   C   0.721   5.554   6.107 1.00 . B B . 326 LYS CE   1 1 
        2  3070 2 2 24 LYS CG   C  -0.179   7.246   7.746 1.00 . B B . 326 LYS CG   1 1 
        2  3071 2 2 24 LYS H    H  -2.184   4.011   8.855 1.00 . B B . 326 LYS H    1 1 
        2  3072 2 2 24 LYS HA   H   0.368   4.725   8.430 1.00 . B B . 326 LYS HA   1 1 
        2  3073 2 2 24 LYS HB2  H  -1.690   5.739   7.432 1.00 . B B . 326 LYS HB2  1 1 
        2  3074 2 2 24 LYS HB3  H  -1.909   6.671   8.899 1.00 . B B . 326 LYS HB3  1 1 
        2  3075 2 2 24 LYS HD2  H   1.730   7.350   6.746 1.00 . B B . 326 LYS HD2  1 1 
        2  3076 2 2 24 LYS HD3  H   1.639   6.108   7.979 1.00 . B B . 326 LYS HD3  1 1 
        2  3077 2 2 24 LYS HE2  H  -0.361   5.445   6.047 1.00 . B B . 326 LYS HE2  1 1 
        2  3078 2 2 24 LYS HE3  H   1.062   5.898   5.131 1.00 . B B . 326 LYS HE3  1 1 
        2  3079 2 2 24 LYS HG2  H  -0.662   7.846   6.974 1.00 . B B . 326 LYS HG2  1 1 
        2  3080 2 2 24 LYS HG3  H   0.095   7.926   8.552 1.00 . B B . 326 LYS HG3  1 1 
        2  3081 2 2 24 LYS N    N  -1.323   4.007   9.364 1.00 . B B . 326 LYS N    1 1 
        2  3082 2 2 24 LYS NZ   N   1.340   4.247   6.423 1.00 . B B . 326 LYS NZ   1 1 
        2  3083 2 2 24 LYS O    O  -0.517   6.033  11.281 1.00 . B B . 326 LYS O    1 1 
        2  3084 2 2 25 ASP C    C   2.211   7.562  11.638 1.00 . B B . 327 ASP C    1 1 
        2  3085 2 2 25 ASP CA   C   2.247   6.034  11.580 1.00 . B B . 327 ASP CA   1 1 
        2  3086 2 2 25 ASP CB   C   3.712   5.597  11.523 1.00 . B B . 327 ASP CB   1 1 
        2  3087 2 2 25 ASP CG   C   3.940   4.161  11.045 1.00 . B B . 327 ASP CG   1 1 
        2  3088 2 2 25 ASP H    H   2.091   5.245   9.659 1.00 . B B . 327 ASP H    1 1 
        2  3089 2 2 25 ASP HA   H   1.740   5.572  12.428 1.00 . B B . 327 ASP HA   1 1 
        2  3090 2 2 25 ASP HB2  H   4.252   6.274  10.861 1.00 . B B . 327 ASP HB2  1 1 
        2  3091 2 2 25 ASP HB3  H   4.147   5.707  12.516 1.00 . B B . 327 ASP HB3  1 1 
        2  3092 2 2 25 ASP HD2  H   3.658   2.409  11.674 1.00 . B B . 327 ASP HD2  1 1 
        2  3093 2 2 25 ASP N    N   1.519   5.580  10.407 1.00 . B B . 327 ASP N    1 1 
        2  3094 2 2 25 ASP O    O   1.990   8.142  12.700 1.00 . B B . 327 ASP O    1 1 
        2  3095 2 2 25 ASP OD1  O   4.025   3.896   9.837 1.00 . B B . 327 ASP OD1  1 1 
        2  3096 2 2 25 ASP OD2  O   4.033   3.282  11.985 1.00 . B B . 327 ASP OD2  1 1 
        2  3097 2 2 26 GLU C    C   1.211  10.197  11.115 1.00 . B B . 328 GLU C    1 1 
        2  3098 2 2 26 GLU CA   C   2.428   9.621  10.389 1.00 . B B . 328 GLU CA   1 1 
        2  3099 2 2 26 GLU CB   C   2.460  10.076   8.928 1.00 . B B . 328 GLU CB   1 1 
        2  3100 2 2 26 GLU CD   C   4.289  11.446   7.861 1.00 . B B . 328 GLU CD   1 1 
        2  3101 2 2 26 GLU CG   C   3.082  11.468   8.801 1.00 . B B . 328 GLU CG   1 1 
        2  3102 2 2 26 GLU H    H   2.611   7.693   9.623 1.00 . B B . 328 GLU H    1 1 
        2  3103 2 2 26 GLU HA   H   3.343   9.946  10.884 1.00 . B B . 328 GLU HA   1 1 
        2  3104 2 2 26 GLU HB2  H   3.032   9.363   8.334 1.00 . B B . 328 GLU HB2  1 1 
        2  3105 2 2 26 GLU HB3  H   1.448  10.087   8.525 1.00 . B B . 328 GLU HB3  1 1 
        2  3106 2 2 26 GLU HE2  H   6.166  11.602   7.825 1.00 . B B . 328 GLU HE2  1 1 
        2  3107 2 2 26 GLU HG2  H   2.337  12.170   8.425 1.00 . B B . 328 GLU HG2  1 1 
        2  3108 2 2 26 GLU HG3  H   3.388  11.825   9.784 1.00 . B B . 328 GLU HG3  1 1 
        2  3109 2 2 26 GLU N    N   2.432   8.171  10.483 1.00 . B B . 328 GLU N    1 1 
        2  3110 2 2 26 GLU O    O   1.228  11.350  11.543 1.00 . B B . 328 GLU O    1 1 
        2  3111 2 2 26 GLU OE1  O   4.169  11.008   6.708 1.00 . B B . 328 GLU OE1  1 1 
        2  3112 2 2 26 GLU OE2  O   5.383  11.906   8.368 1.00 . B B . 328 GLU OE2  1 1 
        2  3113 2 2 27 THR C    C  -0.730  10.292  13.309 1.00 . B B . 329 THR C    1 1 
        2  3114 2 2 27 THR CA   C  -1.038   9.780  11.901 1.00 . B B . 329 THR CA   1 1 
        2  3115 2 2 27 THR CB   C  -2.008   8.597  11.883 1.00 . B B . 329 THR CB   1 1 
        2  3116 2 2 27 THR CG2  C  -3.295   8.884  12.659 1.00 . B B . 329 THR CG2  1 1 
        2  3117 2 2 27 THR H    H   0.180   8.431  10.882 1.00 . B B . 329 THR H    1 1 
        2  3118 2 2 27 THR HA   H  -1.469  10.612  11.345 1.00 . B B . 329 THR HA   1 1 
        2  3119 2 2 27 THR HB   H  -1.525   7.692  12.252 1.00 . B B . 329 THR HB   1 1 
        2  3120 2 2 27 THR HG1  H  -1.638   8.545   9.917 1.00 . B B . 329 THR HG1  1 1 
        2  3121 2 2 27 THR HG21 H  -3.538   9.944  12.580 1.00 . B B . 329 THR HG21 1 1 
        2  3122 2 2 27 THR HG22 H  -4.110   8.293  12.241 1.00 . B B . 329 THR HG22 1 1 
        2  3123 2 2 27 THR HG23 H  -3.155   8.620  13.707 1.00 . B B . 329 THR HG23 1 1 
        2  3124 2 2 27 THR N    N   0.185   9.368  11.233 1.00 . B B . 329 THR N    1 1 
        2  3125 2 2 27 THR O    O  -1.207  11.354  13.705 1.00 . B B . 329 THR O    1 1 
        2  3126 2 2 27 THR OG1  O  -2.431   8.515  10.525 1.00 . B B . 329 THR OG1  1 1 
        2  3127 2 2 28 GLU C    C   1.053  11.278  15.407 1.00 . B B . 330 GLU C    1 1 
        2  3128 2 2 28 GLU CA   C   0.444   9.875  15.382 1.00 . B B . 330 GLU CA   1 1 
        2  3129 2 2 28 GLU CB   C   1.410   8.847  15.975 1.00 . B B . 330 GLU CB   1 1 
        2  3130 2 2 28 GLU CD   C   3.924   9.047  16.021 1.00 . B B . 330 GLU CD   1 1 
        2  3131 2 2 28 GLU CG   C   2.697   8.766  15.151 1.00 . B B . 330 GLU CG   1 1 
        2  3132 2 2 28 GLU H    H   0.450   8.651  13.697 1.00 . B B . 330 GLU H    1 1 
        2  3133 2 2 28 GLU HA   H  -0.484   9.864  15.954 1.00 . B B . 330 GLU HA   1 1 
        2  3134 2 2 28 GLU HB2  H   1.650   9.119  17.003 1.00 . B B . 330 GLU HB2  1 1 
        2  3135 2 2 28 GLU HB3  H   0.932   7.869  16.007 1.00 . B B . 330 GLU HB3  1 1 
        2  3136 2 2 28 GLU HE2  H   5.238  10.378  15.800 1.00 . B B . 330 GLU HE2  1 1 
        2  3137 2 2 28 GLU HG2  H   2.783   7.776  14.703 1.00 . B B . 330 GLU HG2  1 1 
        2  3138 2 2 28 GLU HG3  H   2.655   9.484  14.332 1.00 . B B . 330 GLU HG3  1 1 
        2  3139 2 2 28 GLU N    N   0.066   9.513  14.027 1.00 . B B . 330 GLU N    1 1 
        2  3140 2 2 28 GLU O    O   0.942  11.989  16.405 1.00 . B B . 330 GLU O    1 1 
        2  3141 2 2 28 GLU OE1  O   3.885   8.821  17.239 1.00 . B B . 330 GLU OE1  1 1 
        2  3142 2 2 28 GLU OE2  O   4.945   9.516  15.387 1.00 . B B . 330 GLU OE2  1 1 
        2  3143 2 2 29 LEU C    C   1.255  13.973  13.773 1.00 . B B . 331 LEU C    1 1 
        2  3144 2 2 29 LEU CA   C   2.309  12.941  14.180 1.00 . B B . 331 LEU CA   1 1 
        2  3145 2 2 29 LEU CB   C   3.506  12.877  13.229 1.00 . B B . 331 LEU CB   1 1 
        2  3146 2 2 29 LEU CD1  C   4.433  15.172  13.712 1.00 . B B . 331 LEU CD1  1 1 
        2  3147 2 2 29 LEU CD2  C   5.306  13.152  14.974 1.00 . B B . 331 LEU CD2  1 1 
        2  3148 2 2 29 LEU CG   C   4.741  13.675  13.651 1.00 . B B . 331 LEU CG   1 1 
        2  3149 2 2 29 LEU H    H   1.768  11.051  13.490 1.00 . B B . 331 LEU H    1 1 
        2  3150 2 2 29 LEU HA   H   2.693  13.209  15.164 1.00 . B B . 331 LEU HA   1 1 
        2  3151 2 2 29 LEU HB2  H   3.795  11.833  13.110 1.00 . B B . 331 LEU HB2  1 1 
        2  3152 2 2 29 LEU HB3  H   3.186  13.232  12.249 1.00 . B B . 331 LEU HB3  1 1 
        2  3153 2 2 29 LEU HD11 H   3.433  15.354  13.316 1.00 . B B . 331 LEU HD11 1 1 
        2  3154 2 2 29 LEU HD12 H   4.481  15.512  14.747 1.00 . B B . 331 LEU HD12 1 1 
        2  3155 2 2 29 LEU HD13 H   5.164  15.718  13.116 1.00 . B B . 331 LEU HD13 1 1 
        2  3156 2 2 29 LEU HD21 H   4.684  12.333  15.335 1.00 . B B . 331 LEU HD21 1 1 
        2  3157 2 2 29 LEU HD22 H   6.324  12.796  14.819 1.00 . B B . 331 LEU HD22 1 1 
        2  3158 2 2 29 LEU HD23 H   5.310  13.956  15.710 1.00 . B B . 331 LEU HD23 1 1 
        2  3159 2 2 29 LEU HG   H   5.513  13.536  12.895 1.00 . B B . 331 LEU HG   1 1 
        2  3160 2 2 29 LEU N    N   1.682  11.636  14.297 1.00 . B B . 331 LEU N    1 1 
        2  3161 2 2 29 LEU O    O   1.121  15.015  14.413 1.00 . B B . 331 LEU O    1 1 
        2  3162 2 2 30 ALA C    C  -1.767  14.362  13.059 1.00 . B B . 332 ALA C    1 1 
        2  3163 2 2 30 ALA CA   C  -0.505  14.532  12.210 1.00 . B B . 332 ALA CA   1 1 
        2  3164 2 2 30 ALA CB   C  -0.755  14.241  10.729 1.00 . B B . 332 ALA CB   1 1 
        2  3165 2 2 30 ALA H    H   0.648  12.798  12.195 1.00 . B B . 332 ALA H    1 1 
        2  3166 2 2 30 ALA HA   H  -0.145  15.556  12.311 1.00 . B B . 332 ALA HA   1 1 
        2  3167 2 2 30 ALA HB1  H  -1.006  13.188  10.603 1.00 . B B . 332 ALA HB1  1 1 
        2  3168 2 2 30 ALA HB2  H  -1.581  14.857  10.372 1.00 . B B . 332 ALA HB2  1 1 
        2  3169 2 2 30 ALA HB3  H   0.144  14.472  10.157 1.00 . B B . 332 ALA HB3  1 1 
        2  3170 2 2 30 ALA N    N   0.533  13.647  12.710 1.00 . B B . 332 ALA N    1 1 
        2  3171 2 2 30 ALA O    O  -2.847  14.109  12.528 1.00 . B B . 332 ALA O    1 1 
        2  3172 2 2 31 GLU C    C  -3.902  15.178  14.797 1.00 . B B . 333 GLU C    1 1 
        2  3173 2 2 31 GLU CA   C  -2.698  14.374  15.291 1.00 . B B . 333 GLU CA   1 1 
        2  3174 2 2 31 GLU CB   C  -2.291  14.807  16.701 1.00 . B B . 333 GLU CB   1 1 
        2  3175 2 2 31 GLU CD   C  -1.771  16.819  18.129 1.00 . B B . 333 GLU CD   1 1 
        2  3176 2 2 31 GLU CG   C  -1.791  16.253  16.708 1.00 . B B . 333 GLU CG   1 1 
        2  3177 2 2 31 GLU H    H  -0.706  14.714  14.788 1.00 . B B . 333 GLU H    1 1 
        2  3178 2 2 31 GLU HA   H  -2.941  13.311  15.300 1.00 . B B . 333 GLU HA   1 1 
        2  3179 2 2 31 GLU HB2  H  -3.142  14.709  17.375 1.00 . B B . 333 GLU HB2  1 1 
        2  3180 2 2 31 GLU HB3  H  -1.509  14.146  17.076 1.00 . B B . 333 GLU HB3  1 1 
        2  3181 2 2 31 GLU HE2  H  -0.757  17.794  19.381 1.00 . B B . 333 GLU HE2  1 1 
        2  3182 2 2 31 GLU HG2  H  -0.789  16.297  16.280 1.00 . B B . 333 GLU HG2  1 1 
        2  3183 2 2 31 GLU HG3  H  -2.434  16.866  16.077 1.00 . B B . 333 GLU HG3  1 1 
        2  3184 2 2 31 GLU N    N  -1.588  14.508  14.364 1.00 . B B . 333 GLU N    1 1 
        2  3185 2 2 31 GLU O    O  -5.039  14.895  15.173 1.00 . B B . 333 GLU O    1 1 
        2  3186 2 2 31 GLU OE1  O  -2.775  16.721  18.850 1.00 . B B . 333 GLU OE1  1 1 
        2  3187 2 2 31 GLU OE2  O  -0.661  17.377  18.477 1.00 . B B . 333 GLU OE2  1 1 
        2  3188 2 2 32 LEU C    C  -5.370  16.268  12.283 1.00 . B B . 334 LEU C    1 1 
        2  3189 2 2 32 LEU CA   C  -4.657  17.013  13.413 1.00 . B B . 334 LEU CA   1 1 
        2  3190 2 2 32 LEU CB   C  -4.082  18.366  12.990 1.00 . B B . 334 LEU CB   1 1 
        2  3191 2 2 32 LEU CD1  C  -4.590  20.411  11.604 1.00 . B B . 334 LEU CD1  1 1 
        2  3192 2 2 32 LEU CD2  C  -6.465  18.865  12.332 1.00 . B B . 334 LEU CD2  1 1 
        2  3193 2 2 32 LEU CG   C  -5.104  19.465  12.691 1.00 . B B . 334 LEU CG   1 1 
        2  3194 2 2 32 LEU H    H  -2.685  16.389  13.662 1.00 . B B . 334 LEU H    1 1 
        2  3195 2 2 32 LEU HA   H  -5.376  17.203  14.210 1.00 . B B . 334 LEU HA   1 1 
        2  3196 2 2 32 LEU HB2  H  -3.419  18.720  13.780 1.00 . B B . 334 LEU HB2  1 1 
        2  3197 2 2 32 LEU HB3  H  -3.469  18.217  12.102 1.00 . B B . 334 LEU HB3  1 1 
        2  3198 2 2 32 LEU HD11 H  -3.503  20.347  11.552 1.00 . B B . 334 LEU HD11 1 1 
        2  3199 2 2 32 LEU HD12 H  -5.017  20.126  10.643 1.00 . B B . 334 LEU HD12 1 1 
        2  3200 2 2 32 LEU HD13 H  -4.883  21.433  11.843 1.00 . B B . 334 LEU HD13 1 1 
        2  3201 2 2 32 LEU HD21 H  -6.790  18.197  13.130 1.00 . B B . 334 LEU HD21 1 1 
        2  3202 2 2 32 LEU HD22 H  -7.194  19.666  12.209 1.00 . B B . 334 LEU HD22 1 1 
        2  3203 2 2 32 LEU HD23 H  -6.380  18.304  11.401 1.00 . B B . 334 LEU HD23 1 1 
        2  3204 2 2 32 LEU HG   H  -5.242  20.058  13.595 1.00 . B B . 334 LEU HG   1 1 
        2  3205 2 2 32 LEU N    N  -3.612  16.166  13.962 1.00 . B B . 334 LEU N    1 1 
        2  3206 2 2 32 LEU O    O  -6.596  16.157  12.285 1.00 . B B . 334 LEU O    1 1 
        2  3207 2 2 33 ASP C    C  -5.631  13.685  10.688 1.00 . B B . 335 ASP C    1 1 
        2  3208 2 2 33 ASP CA   C  -5.114  15.045  10.213 1.00 . B B . 335 ASP CA   1 1 
        2  3209 2 2 33 ASP CB   C  -4.038  14.797   9.153 1.00 . B B . 335 ASP CB   1 1 
        2  3210 2 2 33 ASP CG   C  -3.523  13.358   9.079 1.00 . B B . 335 ASP CG   1 1 
        2  3211 2 2 33 ASP H    H  -3.578  15.870  11.352 1.00 . B B . 335 ASP H    1 1 
        2  3212 2 2 33 ASP HA   H  -5.908  15.677   9.816 1.00 . B B . 335 ASP HA   1 1 
        2  3213 2 2 33 ASP HB2  H  -4.438  15.075   8.178 1.00 . B B . 335 ASP HB2  1 1 
        2  3214 2 2 33 ASP HB3  H  -3.195  15.459   9.352 1.00 . B B . 335 ASP HB3  1 1 
        2  3215 2 2 33 ASP HD2  H  -3.043  13.575  10.887 1.00 . B B . 335 ASP HD2  1 1 
        2  3216 2 2 33 ASP N    N  -4.574  15.776  11.346 1.00 . B B . 335 ASP N    1 1 
        2  3217 2 2 33 ASP O    O  -6.380  13.019   9.976 1.00 . B B . 335 ASP O    1 1 
        2  3218 2 2 33 ASP OD1  O  -3.472  12.753   7.998 1.00 . B B . 335 ASP OD1  1 1 
        2  3219 2 2 33 ASP OD2  O  -3.158  12.851  10.207 1.00 . B B . 335 ASP OD2  1 1 
        2  3220 2 2 34 ARG C    C  -7.082  11.754  12.120 1.00 . B B . 336 ARG C    1 1 
        2  3221 2 2 34 ARG CA   C  -5.620  12.047  12.467 1.00 . B B . 336 ARG CA   1 1 
        2  3222 2 2 34 ARG CB   C  -5.456  12.057  13.988 1.00 . B B . 336 ARG CB   1 1 
        2  3223 2 2 34 ARG CD   C  -5.051  10.518  15.944 1.00 . B B . 336 ARG CD   1 1 
        2  3224 2 2 34 ARG CG   C  -4.744  10.792  14.471 1.00 . B B . 336 ARG CG   1 1 
        2  3225 2 2 34 ARG CZ   C  -4.336  11.553  18.105 1.00 . B B . 336 ARG CZ   1 1 
        2  3226 2 2 34 ARG H    H  -4.600  13.862  12.461 1.00 . B B . 336 ARG H    1 1 
        2  3227 2 2 34 ARG HA   H  -4.956  11.308  12.020 1.00 . B B . 336 ARG HA   1 1 
        2  3228 2 2 34 ARG HB2  H  -4.888  12.936  14.290 1.00 . B B . 336 ARG HB2  1 1 
        2  3229 2 2 34 ARG HB3  H  -6.435  12.130  14.462 1.00 . B B . 336 ARG HB3  1 1 
        2  3230 2 2 34 ARG HD2  H  -6.124  10.384  16.082 1.00 . B B . 336 ARG HD2  1 1 
        2  3231 2 2 34 ARG HD3  H  -4.572   9.591  16.258 1.00 . B B . 336 ARG HD3  1 1 
        2  3232 2 2 34 ARG HE   H  -4.413  12.522  16.333 1.00 . B B . 336 ARG HE   1 1 
        2  3233 2 2 34 ARG HG2  H  -5.056   9.940  13.866 1.00 . B B . 336 ARG HG2  1 1 
        2  3234 2 2 34 ARG HG3  H  -3.668  10.902  14.334 1.00 . B B . 336 ARG HG3  1 1 
        2  3235 2 2 34 ARG HH11 H  -4.858   9.584  18.262 1.00 . B B . 336 ARG HH11 1 1 
        2  3236 2 2 34 ARG HH12 H  -4.357  10.331  19.742 1.00 . B B . 336 ARG HH12 1 1 
        2  3237 2 2 34 ARG HH22 H  -3.712  12.639  19.733 1.00 . B B . 336 ARG HH22 1 1 
        2  3238 2 2 34 ARG N    N  -5.209  13.314  11.888 1.00 . B B . 336 ARG N    1 1 
        2  3239 2 2 34 ARG NE   N  -4.572  11.642  16.779 1.00 . B B . 336 ARG NE   1 1 
        2  3240 2 2 34 ARG NH1  N  -4.534  10.389  18.760 1.00 . B B . 336 ARG NH1  1 1 
        2  3241 2 2 34 ARG NH2  N  -3.909  12.621  18.752 1.00 . B B . 336 ARG NH2  1 1 
        2  3242 2 2 34 ARG O    O  -7.474  10.595  11.998 1.00 . B B . 336 ARG O    1 1 
        2  3243 2 2 35 ALA C    C  -9.432  11.603  10.587 1.00 . B B . 337 ALA C    1 1 
        2  3244 2 2 35 ALA CA   C  -9.257  12.698  11.642 1.00 . B B . 337 ALA CA   1 1 
        2  3245 2 2 35 ALA CB   C  -9.796  14.050  11.173 1.00 . B B . 337 ALA CB   1 1 
        2  3246 2 2 35 ALA H    H  -7.520  13.764  12.073 1.00 . B B . 337 ALA H    1 1 
        2  3247 2 2 35 ALA HA   H  -9.785  12.404  12.549 1.00 . B B . 337 ALA HA   1 1 
        2  3248 2 2 35 ALA HB1  H -10.435  14.475  11.947 1.00 . B B . 337 ALA HB1  1 1 
        2  3249 2 2 35 ALA HB2  H -10.374  13.914  10.259 1.00 . B B . 337 ALA HB2  1 1 
        2  3250 2 2 35 ALA HB3  H  -8.963  14.726  10.978 1.00 . B B . 337 ALA HB3  1 1 
        2  3251 2 2 35 ALA N    N  -7.847  12.825  11.972 1.00 . B B . 337 ALA N    1 1 
        2  3252 2 2 35 ALA O    O -10.251  10.700  10.755 1.00 . B B . 337 ALA O    1 1 
        2  3253 2 2 36 LEU C    C  -7.453   9.876   8.478 1.00 . B B . 338 LEU C    1 1 
        2  3254 2 2 36 LEU CA   C  -8.709  10.751   8.443 1.00 . B B . 338 LEU CA   1 1 
        2  3255 2 2 36 LEU CB   C  -8.929  11.456   7.103 1.00 . B B . 338 LEU CB   1 1 
        2  3256 2 2 36 LEU CD1  C -10.101  13.235   5.753 1.00 . B B . 338 LEU CD1  1 1 
        2  3257 2 2 36 LEU CD2  C -11.446  11.605   7.156 1.00 . B B . 338 LEU CD2  1 1 
        2  3258 2 2 36 LEU CG   C -10.139  12.390   7.028 1.00 . B B . 338 LEU CG   1 1 
        2  3259 2 2 36 LEU H    H  -7.987  12.456   9.396 1.00 . B B . 338 LEU H    1 1 
        2  3260 2 2 36 LEU HA   H  -9.577  10.116   8.619 1.00 . B B . 338 LEU HA   1 1 
        2  3261 2 2 36 LEU HB2  H  -8.035  12.033   6.867 1.00 . B B . 338 LEU HB2  1 1 
        2  3262 2 2 36 LEU HB3  H  -9.032  10.697   6.328 1.00 . B B . 338 LEU HB3  1 1 
        2  3263 2 2 36 LEU HD11 H  -9.205  12.990   5.181 1.00 . B B . 338 LEU HD11 1 1 
        2  3264 2 2 36 LEU HD12 H -10.985  13.025   5.151 1.00 . B B . 338 LEU HD12 1 1 
        2  3265 2 2 36 LEU HD13 H -10.085  14.292   6.018 1.00 . B B . 338 LEU HD13 1 1 
        2  3266 2 2 36 LEU HD21 H -11.277  10.715   7.762 1.00 . B B . 338 LEU HD21 1 1 
        2  3267 2 2 36 LEU HD22 H -12.200  12.231   7.633 1.00 . B B . 338 LEU HD22 1 1 
        2  3268 2 2 36 LEU HD23 H -11.791  11.310   6.165 1.00 . B B . 338 LEU HD23 1 1 
        2  3269 2 2 36 LEU HG   H -10.092  13.078   7.872 1.00 . B B . 338 LEU HG   1 1 
        2  3270 2 2 36 LEU N    N  -8.650  11.719   9.524 1.00 . B B . 338 LEU N    1 1 
        2  3271 2 2 36 LEU O    O  -7.402   8.831   7.832 1.00 . B B . 338 LEU O    1 1 
        2  3272 2 2 37 GLY C    C  -4.376   9.744   8.099 1.00 . B B . 339 GLY C    1 1 
        2  3273 2 2 37 GLY CA   C  -5.220   9.610   9.368 1.00 . B B . 339 GLY CA   1 1 
        2  3274 2 2 37 GLY H    H  -6.522  11.188   9.762 1.00 . B B . 339 GLY H    1 1 
        2  3275 2 2 37 GLY HA2  H  -5.426   8.557   9.562 1.00 . B B . 339 GLY HA2  1 1 
        2  3276 2 2 37 GLY HA3  H  -4.661   9.989  10.223 1.00 . B B . 339 GLY HA3  1 1 
        2  3277 2 2 37 GLY N    N  -6.472  10.337   9.240 1.00 . B B . 339 GLY N    1 1 
        2  3278 2 2 37 GLY O    O  -3.220  10.161   8.160 1.00 . B B . 339 GLY O    1 1 
        2  3279 2 2 38 ILE C    C  -4.680  10.767   5.002 1.00 . B B . 340 ILE C    1 1 
        2  3280 2 2 38 ILE CA   C  -4.304   9.458   5.698 1.00 . B B . 340 ILE CA   1 1 
        2  3281 2 2 38 ILE CB   C  -4.597   8.211   4.862 1.00 . B B . 340 ILE CB   1 1 
        2  3282 2 2 38 ILE CD1  C  -6.422   9.153   3.399 1.00 . B B . 340 ILE CD1  1 1 
        2  3283 2 2 38 ILE CG1  C  -6.079   8.136   4.489 1.00 . B B . 340 ILE CG1  1 1 
        2  3284 2 2 38 ILE CG2  C  -4.121   6.946   5.579 1.00 . B B . 340 ILE CG2  1 1 
        2  3285 2 2 38 ILE H    H  -5.926   9.045   6.939 1.00 . B B . 340 ILE H    1 1 
        2  3286 2 2 38 ILE HA   H  -3.233   9.468   5.898 1.00 . B B . 340 ILE HA   1 1 
        2  3287 2 2 38 ILE HB   H  -4.034   8.284   3.931 1.00 . B B . 340 ILE HB   1 1 
        2  3288 2 2 38 ILE HD11 H  -5.567   9.275   2.734 1.00 . B B . 340 ILE HD11 1 1 
        2  3289 2 2 38 ILE HD12 H  -7.280   8.798   2.828 1.00 . B B . 340 ILE HD12 1 1 
        2  3290 2 2 38 ILE HD13 H  -6.663  10.111   3.859 1.00 . B B . 340 ILE HD13 1 1 
        2  3291 2 2 38 ILE HG12 H  -6.320   7.131   4.142 1.00 . B B . 340 ILE HG12 1 1 
        2  3292 2 2 38 ILE HG13 H  -6.689   8.323   5.372 1.00 . B B . 340 ILE HG13 1 1 
        2  3293 2 2 38 ILE HG21 H  -3.135   7.121   6.010 1.00 . B B . 340 ILE HG21 1 1 
        2  3294 2 2 38 ILE HG22 H  -4.824   6.692   6.373 1.00 . B B . 340 ILE HG22 1 1 
        2  3295 2 2 38 ILE HG23 H  -4.066   6.123   4.866 1.00 . B B . 340 ILE HG23 1 1 
        2  3296 2 2 38 ILE N    N  -4.986   9.383   6.980 1.00 . B B . 340 ILE N    1 1 
        2  3297 2 2 38 ILE O    O  -4.532  10.893   3.787 1.00 . B B . 340 ILE O    1 1 
        2  3298 2 2 39 ASP C    C  -4.405  13.595   4.459 1.00 . B B . 341 ASP C    1 1 
        2  3299 2 2 39 ASP CA   C  -5.556  13.005   5.277 1.00 . B B . 341 ASP CA   1 1 
        2  3300 2 2 39 ASP CB   C  -5.881  13.981   6.409 1.00 . B B . 341 ASP CB   1 1 
        2  3301 2 2 39 ASP CG   C  -7.364  14.327   6.559 1.00 . B B . 341 ASP CG   1 1 
        2  3302 2 2 39 ASP H    H  -5.275  11.599   6.788 1.00 . B B . 341 ASP H    1 1 
        2  3303 2 2 39 ASP HA   H  -6.440  12.809   4.670 1.00 . B B . 341 ASP HA   1 1 
        2  3304 2 2 39 ASP HB2  H  -5.526  13.557   7.348 1.00 . B B . 341 ASP HB2  1 1 
        2  3305 2 2 39 ASP HB3  H  -5.323  14.903   6.245 1.00 . B B . 341 ASP HB3  1 1 
        2  3306 2 2 39 ASP HD2  H  -8.530  15.573   5.762 1.00 . B B . 341 ASP HD2  1 1 
        2  3307 2 2 39 ASP N    N  -5.158  11.710   5.801 1.00 . B B . 341 ASP N    1 1 
        2  3308 2 2 39 ASP O    O  -4.630  14.383   3.542 1.00 . B B . 341 ASP O    1 1 
        2  3309 2 2 39 ASP OD1  O  -7.961  14.130   7.627 1.00 . B B . 341 ASP OD1  1 1 
        2  3310 2 2 39 ASP OD2  O  -7.916  14.827   5.505 1.00 . B B . 341 ASP OD2  1 1 
        2  3311 2 2 40 LYS C    C  -1.958  13.060   2.731 1.00 . B B . 342 LYS C    1 1 
        2  3312 2 2 40 LYS CA   C  -2.009  13.670   4.134 1.00 . B B . 342 LYS CA   1 1 
        2  3313 2 2 40 LYS CB   C  -0.758  13.395   4.970 1.00 . B B . 342 LYS CB   1 1 
        2  3314 2 2 40 LYS CD   C  -0.938  11.076   5.943 1.00 . B B . 342 LYS CD   1 1 
        2  3315 2 2 40 LYS CE   C  -0.656  11.670   7.324 1.00 . B B . 342 LYS CE   1 1 
        2  3316 2 2 40 LYS CG   C  -0.320  11.935   4.838 1.00 . B B . 342 LYS CG   1 1 
        2  3317 2 2 40 LYS H    H  -3.022  12.550   5.569 1.00 . B B . 342 LYS H    1 1 
        2  3318 2 2 40 LYS HA   H  -2.102  14.751   4.037 1.00 . B B . 342 LYS HA   1 1 
        2  3319 2 2 40 LYS HB2  H   0.051  14.052   4.648 1.00 . B B . 342 LYS HB2  1 1 
        2  3320 2 2 40 LYS HB3  H  -0.958  13.626   6.016 1.00 . B B . 342 LYS HB3  1 1 
        2  3321 2 2 40 LYS HD2  H  -2.015  10.999   5.789 1.00 . B B . 342 LYS HD2  1 1 
        2  3322 2 2 40 LYS HD3  H  -0.536  10.064   5.889 1.00 . B B . 342 LYS HD3  1 1 
        2  3323 2 2 40 LYS HE2  H   0.340  12.115   7.338 1.00 . B B . 342 LYS HE2  1 1 
        2  3324 2 2 40 LYS HE3  H  -1.365  12.471   7.533 1.00 . B B . 342 LYS HE3  1 1 
        2  3325 2 2 40 LYS HG2  H  -0.617  11.549   3.863 1.00 . B B . 342 LYS HG2  1 1 
        2  3326 2 2 40 LYS HG3  H   0.767  11.872   4.889 1.00 . B B . 342 LYS HG3  1 1 
        2  3327 2 2 40 LYS N    N  -3.196  13.191   4.822 1.00 . B B . 342 LYS N    1 1 
        2  3328 2 2 40 LYS NZ   N  -0.754  10.626   8.368 1.00 . B B . 342 LYS NZ   1 1 
        2  3329 2 2 40 LYS O    O  -1.357  13.633   1.823 1.00 . B B . 342 LYS O    1 1 
        2  3330 2 2 41 LEU C    C  -3.657  11.886   0.408 1.00 . B B . 343 LEU C    1 1 
        2  3331 2 2 41 LEU CA   C  -2.630  11.214   1.322 1.00 . B B . 343 LEU CA   1 1 
        2  3332 2 2 41 LEU CB   C  -2.879   9.718   1.530 1.00 . B B . 343 LEU CB   1 1 
        2  3333 2 2 41 LEU CD1  C  -0.444   9.246   1.078 1.00 . B B . 343 LEU CD1  1 1 
        2  3334 2 2 41 LEU CD2  C  -1.371   9.023   3.428 1.00 . B B . 343 LEU CD2  1 1 
        2  3335 2 2 41 LEU CG   C  -1.660   8.885   1.932 1.00 . B B . 343 LEU CG   1 1 
        2  3336 2 2 41 LEU H    H  -3.082  11.447   3.342 1.00 . B B . 343 LEU H    1 1 
        2  3337 2 2 41 LEU HA   H  -1.644  11.316   0.868 1.00 . B B . 343 LEU HA   1 1 
        2  3338 2 2 41 LEU HB2  H  -3.644   9.601   2.298 1.00 . B B . 343 LEU HB2  1 1 
        2  3339 2 2 41 LEU HB3  H  -3.288   9.306   0.608 1.00 . B B . 343 LEU HB3  1 1 
        2  3340 2 2 41 LEU HD11 H  -0.777   9.678   0.134 1.00 . B B . 343 LEU HD11 1 1 
        2  3341 2 2 41 LEU HD12 H   0.173   9.970   1.611 1.00 . B B . 343 LEU HD12 1 1 
        2  3342 2 2 41 LEU HD13 H   0.140   8.347   0.879 1.00 . B B . 343 LEU HD13 1 1 
        2  3343 2 2 41 LEU HD21 H  -1.895   9.895   3.821 1.00 . B B . 343 LEU HD21 1 1 
        2  3344 2 2 41 LEU HD22 H  -1.714   8.128   3.948 1.00 . B B . 343 LEU HD22 1 1 
        2  3345 2 2 41 LEU HD23 H  -0.299   9.143   3.581 1.00 . B B . 343 LEU HD23 1 1 
        2  3346 2 2 41 LEU HG   H  -1.887   7.836   1.743 1.00 . B B . 343 LEU HG   1 1 
        2  3347 2 2 41 LEU N    N  -2.596  11.907   2.598 1.00 . B B . 343 LEU N    1 1 
        2  3348 2 2 41 LEU O    O  -3.346  12.234  -0.730 1.00 . B B . 343 LEU O    1 1 
        2  3349 2 2 42 VAL C    C  -5.601  14.151  -0.036 1.00 . B B . 344 VAL C    1 1 
        2  3350 2 2 42 VAL CA   C  -5.933  12.674   0.188 1.00 . B B . 344 VAL CA   1 1 
        2  3351 2 2 42 VAL CB   C  -7.267  12.464   0.907 1.00 . B B . 344 VAL CB   1 1 
        2  3352 2 2 42 VAL CG1  C  -7.168  12.873   2.378 1.00 . B B . 344 VAL CG1  1 1 
        2  3353 2 2 42 VAL CG2  C  -8.395  13.220   0.202 1.00 . B B . 344 VAL CG2  1 1 
        2  3354 2 2 42 VAL H    H  -5.103  11.763   1.868 1.00 . B B . 344 VAL H    1 1 
        2  3355 2 2 42 VAL HA   H  -5.989  12.176  -0.780 1.00 . B B . 344 VAL HA   1 1 
        2  3356 2 2 42 VAL HB   H  -7.503  11.400   0.870 1.00 . B B . 344 VAL HB   1 1 
        2  3357 2 2 42 VAL HG11 H  -6.370  13.606   2.498 1.00 . B B . 344 VAL HG11 1 1 
        2  3358 2 2 42 VAL HG12 H  -8.114  13.309   2.698 1.00 . B B . 344 VAL HG12 1 1 
        2  3359 2 2 42 VAL HG13 H  -6.949  11.995   2.985 1.00 . B B . 344 VAL HG13 1 1 
        2  3360 2 2 42 VAL HG21 H  -8.118  14.269   0.097 1.00 . B B . 344 VAL HG21 1 1 
        2  3361 2 2 42 VAL HG22 H  -8.561  12.787  -0.785 1.00 . B B . 344 VAL HG22 1 1 
        2  3362 2 2 42 VAL HG23 H  -9.308  13.142   0.792 1.00 . B B . 344 VAL HG23 1 1 
        2  3363 2 2 42 VAL N    N  -4.859  12.049   0.941 1.00 . B B . 344 VAL N    1 1 
        2  3364 2 2 42 VAL O    O  -6.255  14.824  -0.831 1.00 . B B . 344 VAL O    1 1 
        2  3365 2 2 43 GLN C    C  -4.334  16.492  -0.867 1.00 . B B . 345 GLN C    1 1 
        2  3366 2 2 43 GLN CA   C  -4.158  15.996   0.569 1.00 . B B . 345 GLN CA   1 1 
        2  3367 2 2 43 GLN CB   C  -2.710  16.162   1.033 1.00 . B B . 345 GLN CB   1 1 
        2  3368 2 2 43 GLN CD   C  -1.651  17.786   2.646 1.00 . B B . 345 GLN CD   1 1 
        2  3369 2 2 43 GLN CG   C  -2.389  17.631   1.314 1.00 . B B . 345 GLN CG   1 1 
        2  3370 2 2 43 GLN H    H  -4.058  14.057   1.324 1.00 . B B . 345 GLN H    1 1 
        2  3371 2 2 43 GLN HA   H  -4.814  16.555   1.237 1.00 . B B . 345 GLN HA   1 1 
        2  3372 2 2 43 GLN HB2  H  -2.543  15.571   1.934 1.00 . B B . 345 GLN HB2  1 1 
        2  3373 2 2 43 GLN HB3  H  -2.033  15.778   0.270 1.00 . B B . 345 GLN HB3  1 1 
        2  3374 2 2 43 GLN HE21 H  -0.687  19.389   1.870 1.00 . B B . 345 GLN HE21 1 1 
        2  3375 2 2 43 GLN HE22 H  -0.267  18.990   3.503 1.00 . B B . 345 GLN HE22 1 1 
        2  3376 2 2 43 GLN HG2  H  -1.779  18.035   0.507 1.00 . B B . 345 GLN HG2  1 1 
        2  3377 2 2 43 GLN HG3  H  -3.312  18.211   1.337 1.00 . B B . 345 GLN HG3  1 1 
        2  3378 2 2 43 GLN N    N  -4.585  14.611   0.680 1.00 . B B . 345 GLN N    1 1 
        2  3379 2 2 43 GLN NE2  N  -0.798  18.806   2.675 1.00 . B B . 345 GLN NE2  1 1 
        2  3380 2 2 43 GLN O    O  -4.805  17.607  -1.089 1.00 . B B . 345 GLN O    1 1 
        2  3381 2 2 43 GLN OE1  O  -1.843  17.030   3.583 1.00 . B B . 345 GLN OE1  1 1 
        2  3382 2 2 44 GLY C    C  -3.128  15.105  -4.061 1.00 . B B . 346 GLY C    1 1 
        2  3383 2 2 44 GLY CA   C  -4.055  15.979  -3.214 1.00 . B B . 346 GLY CA   1 1 
        2  3384 2 2 44 GLY H    H  -3.565  14.736  -1.616 1.00 . B B . 346 GLY H    1 1 
        2  3385 2 2 44 GLY HA2  H  -3.805  17.030  -3.360 1.00 . B B . 346 GLY HA2  1 1 
        2  3386 2 2 44 GLY HA3  H  -5.086  15.848  -3.545 1.00 . B B . 346 GLY HA3  1 1 
        2  3387 2 2 44 GLY N    N  -3.947  15.641  -1.805 1.00 . B B . 346 GLY N    1 1 
        2  3388 2 2 44 GLY O    O  -1.968  14.899  -3.706 1.00 . B B . 346 GLY O    1 1 
        2  3389 2 2 45 GLY C    C  -2.659  14.474  -7.401 1.00 . B B . 347 GLY C    1 1 
        2  3390 2 2 45 GLY CA   C  -2.908  13.770  -6.065 1.00 . B B . 347 GLY CA   1 1 
        2  3391 2 2 45 GLY H    H  -4.617  14.789  -5.447 1.00 . B B . 347 GLY H    1 1 
        2  3392 2 2 45 GLY HA2  H  -3.445  12.837  -6.237 1.00 . B B . 347 GLY HA2  1 1 
        2  3393 2 2 45 GLY HA3  H  -1.956  13.509  -5.604 1.00 . B B . 347 GLY HA3  1 1 
        2  3394 2 2 45 GLY N    N  -3.673  14.616  -5.165 1.00 . B B . 347 GLY N    1 1 
        2  3395 2 2 45 GLY O    O  -1.611  15.086  -7.598 1.00 . B B . 347 GLY O    1 1 
        2  3396 2 2 46 GLY C    C  -4.571  16.102  -9.752 1.00 . B B . 348 GLY C    1 1 
        2  3397 2 2 46 GLY CA   C  -3.542  14.980  -9.595 1.00 . B B . 348 GLY CA   1 1 
        2  3398 2 2 46 GLY H    H  -4.490  13.862  -8.116 1.00 . B B . 348 GLY H    1 1 
        2  3399 2 2 46 GLY HA2  H  -3.697  14.228 -10.368 1.00 . B B . 348 GLY HA2  1 1 
        2  3400 2 2 46 GLY HA3  H  -2.538  15.381  -9.737 1.00 . B B . 348 GLY HA3  1 1 
        2  3401 2 2 46 GLY N    N  -3.641  14.362  -8.284 1.00 . B B . 348 GLY N    1 1 
        2  3402 2 2 46 GLY O    O  -4.212  17.278  -9.791 1.00 . B B . 348 GLY O    1 1 
        2  3403 2 2 47 LEU C    C  -7.241  17.268  -8.627 1.00 . B B . 349 LEU C    1 1 
        2  3404 2 2 47 LEU CA   C  -6.914  16.654  -9.990 1.00 . B B . 349 LEU CA   1 1 
        2  3405 2 2 47 LEU CB   C  -8.115  15.998 -10.673 1.00 . B B . 349 LEU CB   1 1 
        2  3406 2 2 47 LEU CD1  C  -8.569  17.498 -12.649 1.00 . B B . 349 LEU CD1  1 1 
        2  3407 2 2 47 LEU CD2  C  -6.818  15.670 -12.811 1.00 . B B . 349 LEU CD2  1 1 
        2  3408 2 2 47 LEU CG   C  -8.154  16.096 -12.200 1.00 . B B . 349 LEU CG   1 1 
        2  3409 2 2 47 LEU H    H  -6.113  14.739  -9.806 1.00 . B B . 349 LEU H    1 1 
        2  3410 2 2 47 LEU HA   H  -6.560  17.446 -10.650 1.00 . B B . 349 LEU HA   1 1 
        2  3411 2 2 47 LEU HB2  H  -8.135  14.944 -10.396 1.00 . B B . 349 LEU HB2  1 1 
        2  3412 2 2 47 LEU HB3  H  -9.025  16.449 -10.277 1.00 . B B . 349 LEU HB3  1 1 
        2  3413 2 2 47 LEU HD11 H  -7.995  18.241 -12.095 1.00 . B B . 349 LEU HD11 1 1 
        2  3414 2 2 47 LEU HD12 H  -8.375  17.610 -13.715 1.00 . B B . 349 LEU HD12 1 1 
        2  3415 2 2 47 LEU HD13 H  -9.632  17.642 -12.455 1.00 . B B . 349 LEU HD13 1 1 
        2  3416 2 2 47 LEU HD21 H  -6.001  16.123 -12.250 1.00 . B B . 349 LEU HD21 1 1 
        2  3417 2 2 47 LEU HD22 H  -6.729  14.584 -12.769 1.00 . B B . 349 LEU HD22 1 1 
        2  3418 2 2 47 LEU HD23 H  -6.772  15.999 -13.849 1.00 . B B . 349 LEU HD23 1 1 
        2  3419 2 2 47 LEU HG   H  -8.912  15.403 -12.567 1.00 . B B . 349 LEU HG   1 1 
        2  3420 2 2 47 LEU N    N  -5.830  15.698  -9.838 1.00 . B B . 349 LEU N    1 1 
        2  3421 2 2 47 LEU O    O  -6.674  18.293  -8.252 1.00 . B B . 349 LEU O    1 1 
        2  3422 2 2 48 ASP C    C  -8.666  15.891  -5.657 1.00 . B B . 350 ASP C    1 1 
        2  3423 2 2 48 ASP CA   C  -8.564  17.083  -6.611 1.00 . B B . 350 ASP CA   1 1 
        2  3424 2 2 48 ASP CB   C  -9.935  17.760  -6.671 1.00 . B B . 350 ASP CB   1 1 
        2  3425 2 2 48 ASP CG   C -11.122  16.805  -6.801 1.00 . B B . 350 ASP CG   1 1 
        2  3426 2 2 48 ASP H    H  -8.610  15.781  -8.236 1.00 . B B . 350 ASP H    1 1 
        2  3427 2 2 48 ASP HA   H  -7.795  17.795  -6.308 1.00 . B B . 350 ASP HA   1 1 
        2  3428 2 2 48 ASP HB2  H -10.067  18.360  -5.770 1.00 . B B . 350 ASP HB2  1 1 
        2  3429 2 2 48 ASP HB3  H  -9.947  18.449  -7.515 1.00 . B B . 350 ASP HB3  1 1 
        2  3430 2 2 48 ASP HD2  H -12.465  18.104  -7.040 1.00 . B B . 350 ASP HD2  1 1 
        2  3431 2 2 48 ASP N    N  -8.154  16.615  -7.924 1.00 . B B . 350 ASP N    1 1 
        2  3432 2 2 48 ASP O    O  -8.024  14.864  -5.870 1.00 . B B . 350 ASP O    1 1 
        2  3433 2 2 48 ASP OD1  O -10.965  15.641  -7.198 1.00 . B B . 350 ASP OD1  1 1 
        2  3434 2 2 48 ASP OD2  O -12.264  17.307  -6.471 1.00 . B B . 350 ASP OD2  1 1 
        2  3435 2 2 49 VAL C    C -11.009  15.239  -2.925 1.00 . B B . 351 VAL C    1 1 
        2  3436 2 2 49 VAL CA   C  -9.675  15.019  -3.639 1.00 . B B . 351 VAL CA   1 1 
        2  3437 2 2 49 VAL CB   C  -8.483  14.974  -2.681 1.00 . B B . 351 VAL CB   1 1 
        2  3438 2 2 49 VAL CG1  C  -7.471  13.911  -3.113 1.00 . B B . 351 VAL CG1  1 1 
        2  3439 2 2 49 VAL CG2  C  -7.820  16.348  -2.566 1.00 . B B . 351 VAL CG2  1 1 
        2  3440 2 2 49 VAL H    H  -9.999  16.906  -4.460 1.00 . B B . 351 VAL H    1 1 
        2  3441 2 2 49 VAL HA   H  -9.715  14.069  -4.172 1.00 . B B . 351 VAL HA   1 1 
        2  3442 2 2 49 VAL HB   H  -8.857  14.700  -1.694 1.00 . B B . 351 VAL HB   1 1 
        2  3443 2 2 49 VAL HG11 H  -7.956  13.198  -3.780 1.00 . B B . 351 VAL HG11 1 1 
        2  3444 2 2 49 VAL HG12 H  -6.641  14.390  -3.633 1.00 . B B . 351 VAL HG12 1 1 
        2  3445 2 2 49 VAL HG13 H  -7.096  13.388  -2.233 1.00 . B B . 351 VAL HG13 1 1 
        2  3446 2 2 49 VAL HG21 H  -8.542  17.123  -2.824 1.00 . B B . 351 VAL HG21 1 1 
        2  3447 2 2 49 VAL HG22 H  -7.473  16.500  -1.544 1.00 . B B . 351 VAL HG22 1 1 
        2  3448 2 2 49 VAL HG23 H  -6.972  16.401  -3.249 1.00 . B B . 351 VAL HG23 1 1 
        2  3449 2 2 49 VAL N    N  -9.480  16.067  -4.626 1.00 . B B . 351 VAL N    1 1 
        2  3450 2 2 49 VAL O    O -11.131  16.137  -2.093 1.00 . B B . 351 VAL O    1 1 
        2  3451 2 2 50 LEU C    C -13.680  15.969  -2.519 1.00 . B B . 352 LEU C    1 1 
        2  3452 2 2 50 LEU CA   C -13.298  14.496  -2.677 1.00 . B B . 352 LEU CA   1 1 
        2  3453 2 2 50 LEU CB   C -13.350  13.704  -1.369 1.00 . B B . 352 LEU CB   1 1 
        2  3454 2 2 50 LEU CD1  C -12.231  13.199   0.834 1.00 . B B . 352 LEU CD1  1 1 
        2  3455 2 2 50 LEU CD2  C -11.170  12.437  -1.341 1.00 . B B . 352 LEU CD2  1 1 
        2  3456 2 2 50 LEU CG   C -12.015  13.509  -0.649 1.00 . B B . 352 LEU CG   1 1 
        2  3457 2 2 50 LEU H    H -11.869  13.676  -3.952 1.00 . B B . 352 LEU H    1 1 
        2  3458 2 2 50 LEU HA   H -14.001  14.028  -3.366 1.00 . B B . 352 LEU HA   1 1 
        2  3459 2 2 50 LEU HB2  H -14.037  14.208  -0.689 1.00 . B B . 352 LEU HB2  1 1 
        2  3460 2 2 50 LEU HB3  H -13.774  12.722  -1.579 1.00 . B B . 352 LEU HB3  1 1 
        2  3461 2 2 50 LEU HD11 H -12.960  12.394   0.934 1.00 . B B . 352 LEU HD11 1 1 
        2  3462 2 2 50 LEU HD12 H -11.287  12.891   1.283 1.00 . B B . 352 LEU HD12 1 1 
        2  3463 2 2 50 LEU HD13 H -12.602  14.090   1.341 1.00 . B B . 352 LEU HD13 1 1 
        2  3464 2 2 50 LEU HD21 H -11.791  11.883  -2.044 1.00 . B B . 352 LEU HD21 1 1 
        2  3465 2 2 50 LEU HD22 H -10.348  12.913  -1.877 1.00 . B B . 352 LEU HD22 1 1 
        2  3466 2 2 50 LEU HD23 H -10.768  11.753  -0.594 1.00 . B B . 352 LEU HD23 1 1 
        2  3467 2 2 50 LEU HG   H -11.457  14.444  -0.704 1.00 . B B . 352 LEU HG   1 1 
        2  3468 2 2 50 LEU N    N -11.977  14.404  -3.275 1.00 . B B . 352 LEU N    1 1 
        2  3469 2 2 50 LEU O    O -14.110  16.608  -3.478 1.00 . B B . 352 LEU O    1 1 
        2  3470 2 2 51 SER C    C -14.134  18.011   0.483 1.00 . B B . 353 SER C    1 1 
        2  3471 2 2 51 SER CA   C -13.830  17.851  -1.007 1.00 . B B . 353 SER CA   1 1 
        2  3472 2 2 51 SER CB   C -15.016  18.332  -1.846 1.00 . B B . 353 SER CB   1 1 
        2  3473 2 2 51 SER H    H -13.158  15.938  -0.528 1.00 . B B . 353 SER H    1 1 
        2  3474 2 2 51 SER HA   H -12.940  18.418  -1.280 1.00 . B B . 353 SER HA   1 1 
        2  3475 2 2 51 SER HB2  H -15.664  17.486  -2.076 1.00 . B B . 353 SER HB2  1 1 
        2  3476 2 2 51 SER HB3  H -15.609  19.037  -1.264 1.00 . B B . 353 SER HB3  1 1 
        2  3477 2 2 51 SER HG   H -15.178  19.740  -3.258 1.00 . B B . 353 SER HG   1 1 
        2  3478 2 2 51 SER N    N -13.509  16.465  -1.303 1.00 . B B . 353 SER N    1 1 
        2  3479 2 2 51 SER O    O -13.623  18.924   1.130 1.00 . B B . 353 SER O    1 1 
        2  3480 2 2 51 SER OG   O -14.597  18.952  -3.058 1.00 . B B . 353 SER OG   1 1 
        2  3481 2 2 52 LYS C    C -14.090  16.992   3.253 1.00 . B B . 354 LYS C    1 1 
        2  3482 2 2 52 LYS CA   C -15.344  17.140   2.388 1.00 . B B . 354 LYS CA   1 1 
        2  3483 2 2 52 LYS CB   C -16.418  16.089   2.676 1.00 . B B . 354 LYS CB   1 1 
        2  3484 2 2 52 LYS CD   C -18.762  15.861   1.774 1.00 . B B . 354 LYS CD   1 1 
        2  3485 2 2 52 LYS CE   C -19.846  15.211   2.636 1.00 . B B . 354 LYS CE   1 1 
        2  3486 2 2 52 LYS CG   C -17.816  16.708   2.629 1.00 . B B . 354 LYS CG   1 1 
        2  3487 2 2 52 LYS H    H -15.377  16.371   0.453 1.00 . B B . 354 LYS H    1 1 
        2  3488 2 2 52 LYS HA   H -15.786  18.116   2.586 1.00 . B B . 354 LYS HA   1 1 
        2  3489 2 2 52 LYS HB2  H -16.348  15.283   1.947 1.00 . B B . 354 LYS HB2  1 1 
        2  3490 2 2 52 LYS HB3  H -16.245  15.647   3.657 1.00 . B B . 354 LYS HB3  1 1 
        2  3491 2 2 52 LYS HD2  H -19.225  16.486   1.011 1.00 . B B . 354 LYS HD2  1 1 
        2  3492 2 2 52 LYS HD3  H -18.194  15.090   1.254 1.00 . B B . 354 LYS HD3  1 1 
        2  3493 2 2 52 LYS HE2  H -19.514  14.226   2.966 1.00 . B B . 354 LYS HE2  1 1 
        2  3494 2 2 52 LYS HE3  H -20.013  15.808   3.533 1.00 . B B . 354 LYS HE3  1 1 
        2  3495 2 2 52 LYS HG2  H -18.214  16.794   3.640 1.00 . B B . 354 LYS HG2  1 1 
        2  3496 2 2 52 LYS HG3  H -17.758  17.717   2.222 1.00 . B B . 354 LYS HG3  1 1 
        2  3497 2 2 52 LYS N    N -14.966  17.110   0.986 1.00 . B B . 354 LYS N    1 1 
        2  3498 2 2 52 LYS NZ   N -21.108  15.085   1.874 1.00 . B B . 354 LYS NZ   1 1 
        2  3499 2 2 52 LYS O    O -13.320  16.048   3.079 1.00 . B B . 354 LYS O    1 1 
        2  3500 2 2 53 LEU C    C -11.504  18.164   4.248 1.00 . B B . 355 LEU C    1 1 
        2  3501 2 2 53 LEU CA   C -12.778  17.923   5.059 1.00 . B B . 355 LEU CA   1 1 
        2  3502 2 2 53 LEU CB   C -12.752  16.630   5.877 1.00 . B B . 355 LEU CB   1 1 
        2  3503 2 2 53 LEU CD1  C -11.627  17.628   7.901 1.00 . B B . 355 LEU CD1  1 1 
        2  3504 2 2 53 LEU CD2  C -14.151  17.385   7.834 1.00 . B B . 355 LEU CD2  1 1 
        2  3505 2 2 53 LEU CG   C -12.808  16.797   7.397 1.00 . B B . 355 LEU CG   1 1 
        2  3506 2 2 53 LEU H    H -14.556  18.701   4.301 1.00 . B B . 355 LEU H    1 1 
        2  3507 2 2 53 LEU HA   H -12.902  18.747   5.762 1.00 . B B . 355 LEU HA   1 1 
        2  3508 2 2 53 LEU HB2  H -13.593  16.011   5.568 1.00 . B B . 355 LEU HB2  1 1 
        2  3509 2 2 53 LEU HB3  H -11.843  16.083   5.624 1.00 . B B . 355 LEU HB3  1 1 
        2  3510 2 2 53 LEU HD11 H -11.317  18.327   7.125 1.00 . B B . 355 LEU HD11 1 1 
        2  3511 2 2 53 LEU HD12 H -11.926  18.182   8.791 1.00 . B B . 355 LEU HD12 1 1 
        2  3512 2 2 53 LEU HD13 H -10.796  16.966   8.148 1.00 . B B . 355 LEU HD13 1 1 
        2  3513 2 2 53 LEU HD21 H -14.784  17.535   6.960 1.00 . B B . 355 LEU HD21 1 1 
        2  3514 2 2 53 LEU HD22 H -14.641  16.698   8.524 1.00 . B B . 355 LEU HD22 1 1 
        2  3515 2 2 53 LEU HD23 H -13.985  18.341   8.330 1.00 . B B . 355 LEU HD23 1 1 
        2  3516 2 2 53 LEU HG   H -12.725  15.810   7.852 1.00 . B B . 355 LEU HG   1 1 
        2  3517 2 2 53 LEU N    N -13.925  17.937   4.167 1.00 . B B . 355 LEU N    1 1 
        2  3518 2 2 53 LEU O    O -10.739  17.234   3.995 1.00 . B B . 355 LEU O    1 1 
        2  3519 2 2 54 VAL C    C  -8.908  19.104   3.668 1.00 . B B . 356 VAL C    1 1 
        2  3520 2 2 54 VAL CA   C -10.145  19.793   3.086 1.00 . B B . 356 VAL CA   1 1 
        2  3521 2 2 54 VAL CB   C -10.014  21.317   3.040 1.00 . B B . 356 VAL CB   1 1 
        2  3522 2 2 54 VAL CG1  C -10.971  21.918   2.009 1.00 . B B . 356 VAL CG1  1 1 
        2  3523 2 2 54 VAL CG2  C -10.243  21.929   4.423 1.00 . B B . 356 VAL CG2  1 1 
        2  3524 2 2 54 VAL H    H -11.940  20.168   4.073 1.00 . B B . 356 VAL H    1 1 
        2  3525 2 2 54 VAL HA   H -10.298  19.437   2.068 1.00 . B B . 356 VAL HA   1 1 
        2  3526 2 2 54 VAL HB   H  -8.996  21.557   2.732 1.00 . B B . 356 VAL HB   1 1 
        2  3527 2 2 54 VAL HG11 H -11.229  21.162   1.268 1.00 . B B . 356 VAL HG11 1 1 
        2  3528 2 2 54 VAL HG12 H -11.877  22.260   2.509 1.00 . B B . 356 VAL HG12 1 1 
        2  3529 2 2 54 VAL HG13 H -10.488  22.762   1.514 1.00 . B B . 356 VAL HG13 1 1 
        2  3530 2 2 54 VAL HG21 H -10.601  21.158   5.107 1.00 . B B . 356 VAL HG21 1 1 
        2  3531 2 2 54 VAL HG22 H  -9.306  22.341   4.798 1.00 . B B . 356 VAL HG22 1 1 
        2  3532 2 2 54 VAL HG23 H -10.986  22.723   4.351 1.00 . B B . 356 VAL HG23 1 1 
        2  3533 2 2 54 VAL N    N -11.314  19.418   3.863 1.00 . B B . 356 VAL N    1 1 
        2  3534 2 2 54 VAL O    O  -8.376  19.536   4.689 1.00 . B B . 356 VAL O    1 1 
        2  3535 2 2 55 PRO C    C  -6.021  18.020   3.097 1.00 . B B . 357 PRO C    1 1 
        2  3536 2 2 55 PRO CA   C  -7.313  17.264   3.411 1.00 . B B . 357 PRO CA   1 1 
        2  3537 2 2 55 PRO CB   C  -7.413  15.931   2.688 1.00 . B B . 357 PRO CB   1 1 
        2  3538 2 2 55 PRO CD   C  -9.083  17.477   1.761 1.00 . B B . 357 PRO CD   1 1 
        2  3539 2 2 55 PRO CG   C  -8.365  16.158   1.525 1.00 . B B . 357 PRO CG   1 1 
        2  3540 2 2 55 PRO HA   H  -7.328  17.149   4.405 1.00 . B B . 357 PRO HA   1 1 
        2  3541 2 2 55 PRO HB2  H  -6.435  15.605   2.334 1.00 . B B . 357 PRO HB2  1 1 
        2  3542 2 2 55 PRO HB3  H  -7.787  15.152   3.353 1.00 . B B . 357 PRO HB3  1 1 
        2  3543 2 2 55 PRO HD2  H  -8.953  18.155   0.918 1.00 . B B . 357 PRO HD2  1 1 
        2  3544 2 2 55 PRO HD3  H -10.155  17.327   1.887 1.00 . B B . 357 PRO HD3  1 1 
        2  3545 2 2 55 PRO HG2  H  -7.818  16.184   0.583 1.00 . B B . 357 PRO HG2  1 1 
        2  3546 2 2 55 PRO HG3  H  -9.082  15.340   1.454 1.00 . B B . 357 PRO HG3  1 1 
        2  3547 2 2 55 PRO N    N  -8.477  18.017   2.974 1.00 . B B . 357 PRO N    1 1 
        2  3548 2 2 55 PRO O    O  -4.927  17.511   3.332 1.00 . B B . 357 PRO O    1 1 
        2  3549 2 2 56 ARG C    C  -5.165  21.422   2.897 1.00 . B B . 358 ARG C    1 1 
        2  3550 2 2 56 ARG CA   C  -5.052  20.055   2.220 1.00 . B B . 358 ARG CA   1 1 
        2  3551 2 2 56 ARG CB   C  -4.957  20.251   0.705 1.00 . B B . 358 ARG CB   1 1 
        2  3552 2 2 56 ARG CD   C  -3.232  20.169  -1.133 1.00 . B B . 358 ARG CD   1 1 
        2  3553 2 2 56 ARG CG   C  -3.536  20.639   0.291 1.00 . B B . 358 ARG CG   1 1 
        2  3554 2 2 56 ARG CZ   C  -1.756  21.961  -2.062 1.00 . B B . 358 ARG CZ   1 1 
        2  3555 2 2 56 ARG H    H  -7.085  19.631   2.381 1.00 . B B . 358 ARG H    1 1 
        2  3556 2 2 56 ARG HA   H  -4.184  19.507   2.585 1.00 . B B . 358 ARG HA   1 1 
        2  3557 2 2 56 ARG HB2  H  -5.249  19.332   0.197 1.00 . B B . 358 ARG HB2  1 1 
        2  3558 2 2 56 ARG HB3  H  -5.656  21.025   0.390 1.00 . B B . 358 ARG HB3  1 1 
        2  3559 2 2 56 ARG HD2  H  -3.213  19.080  -1.169 1.00 . B B . 358 ARG HD2  1 1 
        2  3560 2 2 56 ARG HD3  H  -4.022  20.497  -1.809 1.00 . B B . 358 ARG HD3  1 1 
        2  3561 2 2 56 ARG HE   H  -1.128  20.117  -1.518 1.00 . B B . 358 ARG HE   1 1 
        2  3562 2 2 56 ARG HG2  H  -3.418  21.721   0.353 1.00 . B B . 358 ARG HG2  1 1 
        2  3563 2 2 56 ARG HG3  H  -2.818  20.200   0.983 1.00 . B B . 358 ARG HG3  1 1 
        2  3564 2 2 56 ARG HH11 H  -3.715  22.511  -1.885 1.00 . B B . 358 ARG HH11 1 1 
        2  3565 2 2 56 ARG HH12 H  -2.665  23.730  -2.525 1.00 . B B . 358 ARG HH12 1 1 
        2  3566 2 2 56 ARG HH22 H  -0.333  23.247  -2.798 1.00 . B B . 358 ARG HH22 1 1 
        2  3567 2 2 56 ARG N    N  -6.191  19.224   2.569 1.00 . B B . 358 ARG N    1 1 
        2  3568 2 2 56 ARG NE   N  -1.930  20.712  -1.579 1.00 . B B . 358 ARG NE   1 1 
        2  3569 2 2 56 ARG NH1  N  -2.802  22.807  -2.166 1.00 . B B . 358 ARG NH1  1 1 
        2  3570 2 2 56 ARG NH2  N  -0.547  22.342  -2.431 1.00 . B B . 358 ARG NH2  1 1 
        2  3571 2 2 56 ARG O    O  -4.196  21.916   3.472 1.00 . B B . 358 ARG O    1 1 
        2  3572 2 2 57 GLY C    C  -7.892  23.915   2.848 1.00 . B B . 359 GLY C    1 1 
        2  3573 2 2 57 GLY CA   C  -6.609  23.295   3.405 1.00 . B B . 359 GLY CA   1 1 
        2  3574 2 2 57 GLY H    H  -7.139  21.586   2.339 1.00 . B B . 359 GLY H    1 1 
        2  3575 2 2 57 GLY HA2  H  -5.766  23.959   3.210 1.00 . B B . 359 GLY HA2  1 1 
        2  3576 2 2 57 GLY HA3  H  -6.690  23.193   4.487 1.00 . B B . 359 GLY HA3  1 1 
        2  3577 2 2 57 GLY N    N  -6.357  21.995   2.808 1.00 . B B . 359 GLY N    1 1 
        2  3578 2 2 57 GLY O    O  -8.847  24.143   3.589 1.00 . B B . 359 GLY O    1 1 
        2  3579 2 2 58 SER C    C  -9.357  23.966  -0.383 1.00 . B B . 360 SER C    1 1 
        2  3580 2 2 58 SER CA   C  -9.023  24.758   0.883 1.00 . B B . 360 SER CA   1 1 
        2  3581 2 2 58 SER CB   C  -8.768  26.227   0.539 1.00 . B B . 360 SER CB   1 1 
        2  3582 2 2 58 SER H    H  -7.091  23.980   0.953 1.00 . B B . 360 SER H    1 1 
        2  3583 2 2 58 SER HA   H  -9.838  24.690   1.603 1.00 . B B . 360 SER HA   1 1 
        2  3584 2 2 58 SER HB2  H  -8.020  26.634   1.219 1.00 . B B . 360 SER HB2  1 1 
        2  3585 2 2 58 SER HB3  H  -8.355  26.297  -0.467 1.00 . B B . 360 SER HB3  1 1 
        2  3586 2 2 58 SER HG   H -10.685  26.479   1.055 1.00 . B B . 360 SER HG   1 1 
        2  3587 2 2 58 SER N    N  -7.872  24.169   1.548 1.00 . B B . 360 SER N    1 1 
        2  3588 2 2 58 SER O    O -10.495  23.538  -0.569 1.00 . B B . 360 SER O    1 1 
        2  3589 2 2 58 SER OG   O  -9.957  27.008   0.619 1.00 . B B . 360 SER OG   1 1 
        2  3590 2 2 59 LEU C    C  -9.538  23.790  -3.341 1.00 . B B . 361 LEU C    1 1 
        2  3591 2 2 59 LEU CA   C  -8.517  23.063  -2.463 1.00 . B B . 361 LEU CA   1 1 
        2  3592 2 2 59 LEU CB   C  -8.878  21.604  -2.179 1.00 . B B . 361 LEU CB   1 1 
        2  3593 2 2 59 LEU CD1  C  -6.483  20.890  -1.845 1.00 . B B . 361 LEU CD1  1 1 
        2  3594 2 2 59 LEU CD2  C  -7.973  21.338   0.159 1.00 . B B . 361 LEU CD2  1 1 
        2  3595 2 2 59 LEU CG   C  -7.905  20.834  -1.284 1.00 . B B . 361 LEU CG   1 1 
        2  3596 2 2 59 LEU H    H  -7.422  24.147  -1.061 1.00 . B B . 361 LEU H    1 1 
        2  3597 2 2 59 LEU HA   H  -7.557  23.063  -2.978 1.00 . B B . 361 LEU HA   1 1 
        2  3598 2 2 59 LEU HB2  H  -9.865  21.578  -1.717 1.00 . B B . 361 LEU HB2  1 1 
        2  3599 2 2 59 LEU HB3  H  -8.959  21.079  -3.131 1.00 . B B . 361 LEU HB3  1 1 
        2  3600 2 2 59 LEU HD11 H  -6.524  20.963  -2.932 1.00 . B B . 361 LEU HD11 1 1 
        2  3601 2 2 59 LEU HD12 H  -5.967  21.761  -1.441 1.00 . B B . 361 LEU HD12 1 1 
        2  3602 2 2 59 LEU HD13 H  -5.945  19.985  -1.562 1.00 . B B . 361 LEU HD13 1 1 
        2  3603 2 2 59 LEU HD21 H  -8.989  21.662   0.384 1.00 . B B . 361 LEU HD21 1 1 
        2  3604 2 2 59 LEU HD22 H  -7.689  20.534   0.838 1.00 . B B . 361 LEU HD22 1 1 
        2  3605 2 2 59 LEU HD23 H  -7.288  22.177   0.283 1.00 . B B . 361 LEU HD23 1 1 
        2  3606 2 2 59 LEU HG   H  -8.206  19.787  -1.274 1.00 . B B . 361 LEU HG   1 1 
        2  3607 2 2 59 LEU N    N  -8.345  23.796  -1.220 1.00 . B B . 361 LEU N    1 1 
        2  3608 2 2 59 LEU O    O -10.628  23.276  -3.587 1.00 . B B . 361 LEU O    1 1 
        3  3609 1 1  1 PRO C    C   2.822 -12.170 -18.635 1.00 . A A .   2 PRO C    1 1 
        3  3610 1 1  1 PRO CA   C   2.265 -13.275 -19.535 1.00 . A A .   2 PRO CA   1 1 
        3  3611 1 1  1 PRO CB   C   2.309 -14.648 -18.886 1.00 . A A .   2 PRO CB   1 1 
        3  3612 1 1  1 PRO CD   C   3.920 -14.582 -20.741 1.00 . A A .   2 PRO CD   1 1 
        3  3613 1 1  1 PRO CG   C   3.495 -15.366 -19.510 1.00 . A A .   2 PRO CG   1 1 
        3  3614 1 1  1 PRO HA   H   1.329 -13.000 -19.758 1.00 . A A .   2 PRO HA   1 1 
        3  3615 1 1  1 PRO HB2  H   2.426 -14.566 -17.806 1.00 . A A .   2 PRO HB2  1 1 
        3  3616 1 1  1 PRO HB3  H   1.383 -15.195 -19.066 1.00 . A A .   2 PRO HB3  1 1 
        3  3617 1 1  1 PRO HD2  H   4.971 -14.299 -20.687 1.00 . A A .   2 PRO HD2  1 1 
        3  3618 1 1  1 PRO HD3  H   3.795 -15.171 -21.649 1.00 . A A .   2 PRO HD3  1 1 
        3  3619 1 1  1 PRO HG2  H   4.318 -15.434 -18.798 1.00 . A A .   2 PRO HG2  1 1 
        3  3620 1 1  1 PRO HG3  H   3.224 -16.386 -19.782 1.00 . A A .   2 PRO HG3  1 1 
        3  3621 1 1  1 PRO N    N   3.054 -13.406 -20.748 1.00 . A A .   2 PRO N    1 1 
        3  3622 1 1  1 PRO O    O   2.094 -11.261 -18.239 1.00 . A A .   2 PRO O    1 1 
        3  3623 1 1  2 ASN C    C   4.134 -11.326 -16.102 1.00 . A A .   3 ASN C    1 1 
        3  3624 1 1  2 ASN CA   C   4.771 -11.307 -17.493 1.00 . A A .   3 ASN CA   1 1 
        3  3625 1 1  2 ASN CB   C   4.621  -9.894 -18.062 1.00 . A A .   3 ASN CB   1 1 
        3  3626 1 1  2 ASN CG   C   5.271  -9.788 -19.443 1.00 . A A .   3 ASN CG   1 1 
        3  3627 1 1  2 ASN H    H   4.693 -13.027 -18.666 1.00 . A A .   3 ASN H    1 1 
        3  3628 1 1  2 ASN HA   H   5.819 -11.607 -17.476 1.00 . A A .   3 ASN HA   1 1 
        3  3629 1 1  2 ASN HB2  H   3.564  -9.637 -18.132 1.00 . A A .   3 ASN HB2  1 1 
        3  3630 1 1  2 ASN HB3  H   5.080  -9.175 -17.384 1.00 . A A .   3 ASN HB3  1 1 
        3  3631 1 1  2 ASN HD21 H   5.534  -7.808 -19.115 1.00 . A A .   3 ASN HD21 1 1 
        3  3632 1 1  2 ASN HD22 H   6.107  -8.388 -20.643 1.00 . A A .   3 ASN HD22 1 1 
        3  3633 1 1  2 ASN N    N   4.108 -12.285 -18.339 1.00 . A A .   3 ASN N    1 1 
        3  3634 1 1  2 ASN ND2  N   5.670  -8.559 -19.760 1.00 . A A .   3 ASN ND2  1 1 
        3  3635 1 1  2 ASN O    O   2.912 -11.393 -15.976 1.00 . A A .   3 ASN O    1 1 
        3  3636 1 1  2 ASN OD1  O   5.400 -10.757 -20.173 1.00 . A A .   3 ASN OD1  1 1 
        3  3637 1 1  3 ARG C    C   3.363 -10.300 -13.541 1.00 . A A .   4 ARG C    1 1 
        3  3638 1 1  3 ARG CA   C   4.527 -11.278 -13.716 1.00 . A A .   4 ARG CA   1 1 
        3  3639 1 1  3 ARG CB   C   5.653 -10.898 -12.753 1.00 . A A .   4 ARG CB   1 1 
        3  3640 1 1  3 ARG CD   C   7.314 -11.817 -11.093 1.00 . A A .   4 ARG CD   1 1 
        3  3641 1 1  3 ARG CG   C   6.425 -12.137 -12.297 1.00 . A A .   4 ARG CG   1 1 
        3  3642 1 1  3 ARG CZ   C   7.799 -12.855  -8.870 1.00 . A A .   4 ARG CZ   1 1 
        3  3643 1 1  3 ARG H    H   5.983 -11.214 -15.204 1.00 . A A .   4 ARG H    1 1 
        3  3644 1 1  3 ARG HA   H   4.207 -12.304 -13.538 1.00 . A A .   4 ARG HA   1 1 
        3  3645 1 1  3 ARG HB2  H   6.333 -10.200 -13.240 1.00 . A A .   4 ARG HB2  1 1 
        3  3646 1 1  3 ARG HB3  H   5.237 -10.384 -11.886 1.00 . A A .   4 ARG HB3  1 1 
        3  3647 1 1  3 ARG HD2  H   8.352 -11.721 -11.411 1.00 . A A .   4 ARG HD2  1 1 
        3  3648 1 1  3 ARG HD3  H   7.024 -10.859 -10.660 1.00 . A A .   4 ARG HD3  1 1 
        3  3649 1 1  3 ARG HE   H   6.630 -13.682 -10.298 1.00 . A A .   4 ARG HE   1 1 
        3  3650 1 1  3 ARG HG2  H   5.726 -12.931 -12.036 1.00 . A A .   4 ARG HG2  1 1 
        3  3651 1 1  3 ARG HG3  H   7.039 -12.510 -13.117 1.00 . A A .   4 ARG HG3  1 1 
        3  3652 1 1  3 ARG HH11 H   8.701 -11.045  -9.153 1.00 . A A .   4 ARG HH11 1 1 
        3  3653 1 1  3 ARG HH12 H   9.017 -11.791  -7.623 1.00 . A A .   4 ARG HH12 1 1 
        3  3654 1 1  3 ARG HH22 H   8.034 -13.920  -7.130 1.00 . A A .   4 ARG HH22 1 1 
        3  3655 1 1  3 ARG N    N   4.991 -11.267 -15.093 1.00 . A A .   4 ARG N    1 1 
        3  3656 1 1  3 ARG NE   N   7.194 -12.886 -10.077 1.00 . A A .   4 ARG NE   1 1 
        3  3657 1 1  3 ARG NH1  N   8.572 -11.806  -8.518 1.00 . A A .   4 ARG NH1  1 1 
        3  3658 1 1  3 ARG NH2  N   7.623 -13.866  -8.040 1.00 . A A .   4 ARG NH2  1 1 
        3  3659 1 1  3 ARG O    O   3.138  -9.439 -14.390 1.00 . A A .   4 ARG O    1 1 
        3  3660 1 1  4 SER C    C   1.987  -8.160 -11.970 1.00 . A A .   5 SER C    1 1 
        3  3661 1 1  4 SER CA   C   1.520  -9.608 -12.136 1.00 . A A .   5 SER CA   1 1 
        3  3662 1 1  4 SER CB   C   0.789 -10.078 -10.877 1.00 . A A .   5 SER CB   1 1 
        3  3663 1 1  4 SER H    H   2.844 -11.168 -11.748 1.00 . A A .   5 SER H    1 1 
        3  3664 1 1  4 SER HA   H   0.856  -9.699 -12.996 1.00 . A A .   5 SER HA   1 1 
        3  3665 1 1  4 SER HB2  H  -0.096  -9.462 -10.720 1.00 . A A .   5 SER HB2  1 1 
        3  3666 1 1  4 SER HB3  H   0.444 -11.102 -11.019 1.00 . A A .   5 SER HB3  1 1 
        3  3667 1 1  4 SER HG   H   2.363 -10.680  -9.797 1.00 . A A .   5 SER HG   1 1 
        3  3668 1 1  4 SER N    N   2.654 -10.465 -12.434 1.00 . A A .   5 SER N    1 1 
        3  3669 1 1  4 SER O    O   1.401  -7.245 -12.545 1.00 . A A .   5 SER O    1 1 
        3  3670 1 1  4 SER OG   O   1.621 -10.014  -9.722 1.00 . A A .   5 SER OG   1 1 
        3  3671 1 1  5 ILE C    C   4.921  -6.819 -10.186 1.00 . A A .   6 ILE C    1 1 
        3  3672 1 1  5 ILE CA   C   3.592  -6.679 -10.930 1.00 . A A .   6 ILE CA   1 1 
        3  3673 1 1  5 ILE CB   C   2.571  -5.799 -10.205 1.00 . A A .   6 ILE CB   1 1 
        3  3674 1 1  5 ILE CD1  C   3.554  -3.692 -11.183 1.00 . A A .   6 ILE CD1  1 1 
        3  3675 1 1  5 ILE CG1  C   2.283  -4.524 -11.000 1.00 . A A .   6 ILE CG1  1 1 
        3  3676 1 1  5 ILE CG2  C   3.028  -5.493  -8.777 1.00 . A A .   6 ILE CG2  1 1 
        3  3677 1 1  5 ILE H    H   3.510  -8.749 -10.716 1.00 . A A .   6 ILE H    1 1 
        3  3678 1 1  5 ILE HA   H   3.785  -6.217 -11.898 1.00 . A A .   6 ILE HA   1 1 
        3  3679 1 1  5 ILE HB   H   1.635  -6.352 -10.132 1.00 . A A .   6 ILE HB   1 1 
        3  3680 1 1  5 ILE HD11 H   4.106  -3.662 -10.244 1.00 . A A .   6 ILE HD11 1 1 
        3  3681 1 1  5 ILE HD12 H   4.176  -4.144 -11.956 1.00 . A A .   6 ILE HD12 1 1 
        3  3682 1 1  5 ILE HD13 H   3.285  -2.679 -11.480 1.00 . A A .   6 ILE HD13 1 1 
        3  3683 1 1  5 ILE HG12 H   1.871  -4.785 -11.975 1.00 . A A .   6 ILE HG12 1 1 
        3  3684 1 1  5 ILE HG13 H   1.527  -3.932 -10.484 1.00 . A A .   6 ILE HG13 1 1 
        3  3685 1 1  5 ILE HG21 H   4.013  -5.028  -8.803 1.00 . A A .   6 ILE HG21 1 1 
        3  3686 1 1  5 ILE HG22 H   2.317  -4.813  -8.306 1.00 . A A .   6 ILE HG22 1 1 
        3  3687 1 1  5 ILE HG23 H   3.078  -6.419  -8.205 1.00 . A A .   6 ILE HG23 1 1 
        3  3688 1 1  5 ILE N    N   3.039  -7.999 -11.180 1.00 . A A .   6 ILE N    1 1 
        3  3689 1 1  5 ILE O    O   5.187  -7.852  -9.574 1.00 . A A .   6 ILE O    1 1 
        3  3690 1 1  6 SER C    C   6.833  -5.856  -8.089 1.00 . A A .   7 SER C    1 1 
        3  3691 1 1  6 SER CA   C   7.016  -5.759  -9.605 1.00 . A A .   7 SER CA   1 1 
        3  3692 1 1  6 SER CB   C   7.809  -4.501  -9.965 1.00 . A A .   7 SER CB   1 1 
        3  3693 1 1  6 SER H    H   5.496  -4.929 -10.764 1.00 . A A .   7 SER H    1 1 
        3  3694 1 1  6 SER HA   H   7.537  -6.638  -9.985 1.00 . A A .   7 SER HA   1 1 
        3  3695 1 1  6 SER HB2  H   7.283  -3.622  -9.593 1.00 . A A .   7 SER HB2  1 1 
        3  3696 1 1  6 SER HB3  H   8.777  -4.528  -9.464 1.00 . A A .   7 SER HB3  1 1 
        3  3697 1 1  6 SER HG   H   8.809  -4.904 -11.651 1.00 . A A .   7 SER HG   1 1 
        3  3698 1 1  6 SER N    N   5.720  -5.766 -10.264 1.00 . A A .   7 SER N    1 1 
        3  3699 1 1  6 SER O    O   5.951  -5.211  -7.524 1.00 . A A .   7 SER O    1 1 
        3  3700 1 1  6 SER OG   O   8.006  -4.378 -11.371 1.00 . A A .   7 SER OG   1 1 
        3  3701 1 1  7 PRO C    C   8.218  -5.665  -5.282 1.00 . A A .   8 PRO C    1 1 
        3  3702 1 1  7 PRO CA   C   7.645  -6.878  -6.018 1.00 . A A .   8 PRO CA   1 1 
        3  3703 1 1  7 PRO CB   C   8.429  -8.154  -5.758 1.00 . A A .   8 PRO CB   1 1 
        3  3704 1 1  7 PRO CD   C   8.760  -7.468  -8.094 1.00 . A A .   8 PRO CD   1 1 
        3  3705 1 1  7 PRO CG   C   9.283  -8.378  -6.995 1.00 . A A .   8 PRO CG   1 1 
        3  3706 1 1  7 PRO HA   H   6.695  -6.958  -5.716 1.00 . A A .   8 PRO HA   1 1 
        3  3707 1 1  7 PRO HB2  H   9.049  -8.057  -4.867 1.00 . A A .   8 PRO HB2  1 1 
        3  3708 1 1  7 PRO HB3  H   7.758  -8.996  -5.589 1.00 . A A .   8 PRO HB3  1 1 
        3  3709 1 1  7 PRO HD2  H   9.548  -6.823  -8.483 1.00 . A A .   8 PRO HD2  1 1 
        3  3710 1 1  7 PRO HD3  H   8.375  -8.044  -8.935 1.00 . A A .   8 PRO HD3  1 1 
        3  3711 1 1  7 PRO HG2  H  10.329  -8.157  -6.781 1.00 . A A .   8 PRO HG2  1 1 
        3  3712 1 1  7 PRO HG3  H   9.236  -9.421  -7.308 1.00 . A A .   8 PRO HG3  1 1 
        3  3713 1 1  7 PRO N    N   7.703  -6.688  -7.457 1.00 . A A .   8 PRO N    1 1 
        3  3714 1 1  7 PRO O    O   7.493  -4.962  -4.579 1.00 . A A .   8 PRO O    1 1 
        3  3715 1 1  8 SER C    C   9.270  -3.119  -4.797 1.00 . A A .   9 SER C    1 1 
        3  3716 1 1  8 SER CA   C  10.191  -4.340  -4.831 1.00 . A A .   9 SER CA   1 1 
        3  3717 1 1  8 SER CB   C  11.495  -4.001  -5.556 1.00 . A A .   9 SER CB   1 1 
        3  3718 1 1  8 SER H    H  10.095  -6.032  -6.042 1.00 . A A .   9 SER H    1 1 
        3  3719 1 1  8 SER HA   H  10.415  -4.678  -3.820 1.00 . A A .   9 SER HA   1 1 
        3  3720 1 1  8 SER HB2  H  11.358  -4.135  -6.629 1.00 . A A .   9 SER HB2  1 1 
        3  3721 1 1  8 SER HB3  H  11.738  -2.951  -5.394 1.00 . A A .   9 SER HB3  1 1 
        3  3722 1 1  8 SER HG   H  12.406  -5.770  -5.342 1.00 . A A .   9 SER HG   1 1 
        3  3723 1 1  8 SER N    N   9.513  -5.456  -5.469 1.00 . A A .   9 SER N    1 1 
        3  3724 1 1  8 SER O    O   9.246  -2.383  -3.812 1.00 . A A .   9 SER O    1 1 
        3  3725 1 1  8 SER OG   O  12.579  -4.813  -5.112 1.00 . A A .   9 SER OG   1 1 
        3  3726 1 1  9 ALA C    C   6.889  -1.634  -4.657 1.00 . A A .  10 ALA C    1 1 
        3  3727 1 1  9 ALA CA   C   7.614  -1.822  -5.992 1.00 . A A .  10 ALA CA   1 1 
        3  3728 1 1  9 ALA CB   C   6.646  -2.065  -7.151 1.00 . A A .  10 ALA CB   1 1 
        3  3729 1 1  9 ALA H    H   8.560  -3.545  -6.682 1.00 . A A .  10 ALA H    1 1 
        3  3730 1 1  9 ALA HA   H   8.201  -0.929  -6.206 1.00 . A A .  10 ALA HA   1 1 
        3  3731 1 1  9 ALA HB1  H   6.054  -2.958  -6.949 1.00 . A A .  10 ALA HB1  1 1 
        3  3732 1 1  9 ALA HB2  H   5.984  -1.206  -7.258 1.00 . A A .  10 ALA HB2  1 1 
        3  3733 1 1  9 ALA HB3  H   7.211  -2.205  -8.073 1.00 . A A .  10 ALA HB3  1 1 
        3  3734 1 1  9 ALA N    N   8.534  -2.941  -5.885 1.00 . A A .  10 ALA N    1 1 
        3  3735 1 1  9 ALA O    O   6.499  -0.520  -4.310 1.00 . A A .  10 ALA O    1 1 
        3  3736 1 1 10 LEU C    C   6.904  -1.907  -1.665 1.00 . A A .  11 LEU C    1 1 
        3  3737 1 1 10 LEU CA   C   6.061  -2.711  -2.657 1.00 . A A .  11 LEU CA   1 1 
        3  3738 1 1 10 LEU CB   C   5.745  -4.132  -2.185 1.00 . A A .  11 LEU CB   1 1 
        3  3739 1 1 10 LEU CD1  C   5.937  -5.642  -0.175 1.00 . A A .  11 LEU CD1  1 1 
        3  3740 1 1 10 LEU CD2  C   7.881  -5.412  -1.788 1.00 . A A .  11 LEU CD2  1 1 
        3  3741 1 1 10 LEU CG   C   6.688  -4.714  -1.131 1.00 . A A .  11 LEU CG   1 1 
        3  3742 1 1 10 LEU H    H   7.052  -3.642  -4.235 1.00 . A A .  11 LEU H    1 1 
        3  3743 1 1 10 LEU HA   H   5.109  -2.198  -2.795 1.00 . A A .  11 LEU HA   1 1 
        3  3744 1 1 10 LEU HB2  H   4.731  -4.143  -1.783 1.00 . A A .  11 LEU HB2  1 1 
        3  3745 1 1 10 LEU HB3  H   5.750  -4.791  -3.053 1.00 . A A .  11 LEU HB3  1 1 
        3  3746 1 1 10 LEU HD11 H   4.890  -5.703  -0.475 1.00 . A A .  11 LEU HD11 1 1 
        3  3747 1 1 10 LEU HD12 H   6.383  -6.636  -0.208 1.00 . A A .  11 LEU HD12 1 1 
        3  3748 1 1 10 LEU HD13 H   6.001  -5.249   0.840 1.00 . A A .  11 LEU HD13 1 1 
        3  3749 1 1 10 LEU HD21 H   8.258  -4.795  -2.604 1.00 . A A .  11 LEU HD21 1 1 
        3  3750 1 1 10 LEU HD22 H   8.669  -5.558  -1.049 1.00 . A A .  11 LEU HD22 1 1 
        3  3751 1 1 10 LEU HD23 H   7.565  -6.379  -2.179 1.00 . A A .  11 LEU HD23 1 1 
        3  3752 1 1 10 LEU HG   H   7.085  -3.891  -0.535 1.00 . A A .  11 LEU HG   1 1 
        3  3753 1 1 10 LEU N    N   6.731  -2.740  -3.945 1.00 . A A .  11 LEU N    1 1 
        3  3754 1 1 10 LEU O    O   6.397  -1.003  -1.003 1.00 . A A .  11 LEU O    1 1 
        3  3755 1 1 11 GLN C    C   9.183  -0.102  -1.043 1.00 . A A .  12 GLN C    1 1 
        3  3756 1 1 11 GLN CA   C   9.097  -1.590  -0.695 1.00 . A A .  12 GLN CA   1 1 
        3  3757 1 1 11 GLN CB   C  10.481  -2.242  -0.732 1.00 . A A .  12 GLN CB   1 1 
        3  3758 1 1 11 GLN CD   C  11.590  -2.466   1.521 1.00 . A A .  12 GLN CD   1 1 
        3  3759 1 1 11 GLN CG   C  10.694  -3.145   0.484 1.00 . A A .  12 GLN CG   1 1 
        3  3760 1 1 11 GLN H    H   8.583  -3.002  -2.137 1.00 . A A .  12 GLN H    1 1 
        3  3761 1 1 11 GLN HA   H   8.671  -1.713   0.301 1.00 . A A .  12 GLN HA   1 1 
        3  3762 1 1 11 GLN HB2  H  10.587  -2.826  -1.647 1.00 . A A .  12 GLN HB2  1 1 
        3  3763 1 1 11 GLN HB3  H  11.250  -1.470  -0.756 1.00 . A A .  12 GLN HB3  1 1 
        3  3764 1 1 11 GLN HE21 H  10.038  -2.505   2.819 1.00 . A A .  12 GLN HE21 1 1 
        3  3765 1 1 11 GLN HE22 H  11.496  -1.796   3.429 1.00 . A A .  12 GLN HE22 1 1 
        3  3766 1 1 11 GLN HG2  H   9.731  -3.389   0.934 1.00 . A A .  12 GLN HG2  1 1 
        3  3767 1 1 11 GLN HG3  H  11.145  -4.086   0.168 1.00 . A A .  12 GLN HG3  1 1 
        3  3768 1 1 11 GLN N    N   8.178  -2.266  -1.594 1.00 . A A .  12 GLN N    1 1 
        3  3769 1 1 11 GLN NE2  N  10.992  -2.237   2.686 1.00 . A A .  12 GLN NE2  1 1 
        3  3770 1 1 11 GLN O    O   9.409   0.732  -0.168 1.00 . A A .  12 GLN O    1 1 
        3  3771 1 1 11 GLN OE1  O  12.749  -2.170   1.279 1.00 . A A .  12 GLN OE1  1 1 
        3  3772 1 1 12 ASP C    C   7.789   2.297  -2.349 1.00 . A A .  13 ASP C    1 1 
        3  3773 1 1 12 ASP CA   C   9.051   1.557  -2.798 1.00 . A A .  13 ASP CA   1 1 
        3  3774 1 1 12 ASP CB   C   9.111   1.609  -4.326 1.00 . A A .  13 ASP CB   1 1 
        3  3775 1 1 12 ASP CG   C  10.416   1.100  -4.940 1.00 . A A .  13 ASP CG   1 1 
        3  3776 1 1 12 ASP H    H   8.814  -0.500  -3.029 1.00 . A A .  13 ASP H    1 1 
        3  3777 1 1 12 ASP HA   H   9.957   1.976  -2.362 1.00 . A A .  13 ASP HA   1 1 
        3  3778 1 1 12 ASP HB2  H   8.285   1.022  -4.728 1.00 . A A .  13 ASP HB2  1 1 
        3  3779 1 1 12 ASP HB3  H   8.954   2.639  -4.646 1.00 . A A .  13 ASP HB3  1 1 
        3  3780 1 1 12 ASP HD2  H   9.690   0.859  -6.660 1.00 . A A .  13 ASP HD2  1 1 
        3  3781 1 1 12 ASP N    N   8.997   0.185  -2.324 1.00 . A A .  13 ASP N    1 1 
        3  3782 1 1 12 ASP O    O   7.863   3.435  -1.889 1.00 . A A .  13 ASP O    1 1 
        3  3783 1 1 12 ASP OD1  O  11.304   0.601  -4.231 1.00 . A A .  13 ASP OD1  1 1 
        3  3784 1 1 12 ASP OD2  O  10.506   1.233  -6.220 1.00 . A A .  13 ASP OD2  1 1 
        3  3785 1 1 13 LEU C    C   5.410   2.535  -0.623 1.00 . A A .  14 LEU C    1 1 
        3  3786 1 1 13 LEU CA   C   5.384   2.199  -2.115 1.00 . A A .  14 LEU CA   1 1 
        3  3787 1 1 13 LEU CB   C   4.233   1.274  -2.517 1.00 . A A .  14 LEU CB   1 1 
        3  3788 1 1 13 LEU CD1  C   1.797   0.913  -3.059 1.00 . A A .  14 LEU CD1  1 1 
        3  3789 1 1 13 LEU CD2  C   2.469   2.537  -1.230 1.00 . A A .  14 LEU CD2  1 1 
        3  3790 1 1 13 LEU CG   C   2.846   1.917  -2.577 1.00 . A A .  14 LEU CG   1 1 
        3  3791 1 1 13 LEU H    H   6.608   0.695  -2.875 1.00 . A A .  14 LEU H    1 1 
        3  3792 1 1 13 LEU HA   H   5.263   3.126  -2.676 1.00 . A A .  14 LEU HA   1 1 
        3  3793 1 1 13 LEU HB2  H   4.458   0.851  -3.496 1.00 . A A .  14 LEU HB2  1 1 
        3  3794 1 1 13 LEU HB3  H   4.197   0.444  -1.811 1.00 . A A .  14 LEU HB3  1 1 
        3  3795 1 1 13 LEU HD11 H   2.278  -0.043  -3.269 1.00 . A A .  14 LEU HD11 1 1 
        3  3796 1 1 13 LEU HD12 H   1.041   0.777  -2.285 1.00 . A A .  14 LEU HD12 1 1 
        3  3797 1 1 13 LEU HD13 H   1.324   1.289  -3.967 1.00 . A A .  14 LEU HD13 1 1 
        3  3798 1 1 13 LEU HD21 H   3.113   2.129  -0.450 1.00 . A A .  14 LEU HD21 1 1 
        3  3799 1 1 13 LEU HD22 H   2.599   3.618  -1.279 1.00 . A A .  14 LEU HD22 1 1 
        3  3800 1 1 13 LEU HD23 H   1.429   2.305  -1.001 1.00 . A A .  14 LEU HD23 1 1 
        3  3801 1 1 13 LEU HG   H   2.876   2.726  -3.307 1.00 . A A .  14 LEU HG   1 1 
        3  3802 1 1 13 LEU N    N   6.660   1.620  -2.499 1.00 . A A .  14 LEU N    1 1 
        3  3803 1 1 13 LEU O    O   5.241   3.692  -0.240 1.00 . A A .  14 LEU O    1 1 
        3  3804 1 1 14 LEU C    C   6.797   2.650   1.976 1.00 . A A .  15 LEU C    1 1 
        3  3805 1 1 14 LEU CA   C   5.674   1.674   1.622 1.00 . A A .  15 LEU CA   1 1 
        3  3806 1 1 14 LEU CB   C   5.795   0.318   2.319 1.00 . A A .  15 LEU CB   1 1 
        3  3807 1 1 14 LEU CD1  C   5.717  -0.796   4.580 1.00 . A A .  15 LEU CD1  1 1 
        3  3808 1 1 14 LEU CD2  C   7.845   0.334   3.787 1.00 . A A .  15 LEU CD2  1 1 
        3  3809 1 1 14 LEU CG   C   6.315   0.347   3.758 1.00 . A A .  15 LEU CG   1 1 
        3  3810 1 1 14 LEU H    H   5.759   0.565  -0.139 1.00 . A A .  15 LEU H    1 1 
        3  3811 1 1 14 LEU HA   H   4.725   2.112   1.933 1.00 . A A .  15 LEU HA   1 1 
        3  3812 1 1 14 LEU HB2  H   4.814  -0.158   2.318 1.00 . A A .  15 LEU HB2  1 1 
        3  3813 1 1 14 LEU HB3  H   6.456  -0.315   1.727 1.00 . A A .  15 LEU HB3  1 1 
        3  3814 1 1 14 LEU HD11 H   4.629  -0.742   4.540 1.00 . A A .  15 LEU HD11 1 1 
        3  3815 1 1 14 LEU HD12 H   6.048  -1.751   4.171 1.00 . A A .  15 LEU HD12 1 1 
        3  3816 1 1 14 LEU HD13 H   6.047  -0.710   5.616 1.00 . A A .  15 LEU HD13 1 1 
        3  3817 1 1 14 LEU HD21 H   8.227   1.122   3.138 1.00 . A A .  15 LEU HD21 1 1 
        3  3818 1 1 14 LEU HD22 H   8.190   0.505   4.807 1.00 . A A .  15 LEU HD22 1 1 
        3  3819 1 1 14 LEU HD23 H   8.208  -0.632   3.438 1.00 . A A .  15 LEU HD23 1 1 
        3  3820 1 1 14 LEU HG   H   5.992   1.279   4.219 1.00 . A A .  15 LEU HG   1 1 
        3  3821 1 1 14 LEU N    N   5.623   1.503   0.180 1.00 . A A .  15 LEU N    1 1 
        3  3822 1 1 14 LEU O    O   6.712   3.365   2.974 1.00 . A A .  15 LEU O    1 1 
        3  3823 1 1 15 ARG C    C   8.605   4.963   0.974 1.00 . A A .  16 ARG C    1 1 
        3  3824 1 1 15 ARG CA   C   8.964   3.525   1.352 1.00 . A A .  16 ARG CA   1 1 
        3  3825 1 1 15 ARG CB   C  10.169   3.073   0.525 1.00 . A A .  16 ARG CB   1 1 
        3  3826 1 1 15 ARG CD   C  12.406   3.743  -0.427 1.00 . A A .  16 ARG CD   1 1 
        3  3827 1 1 15 ARG CG   C  11.213   4.186   0.422 1.00 . A A .  16 ARG CG   1 1 
        3  3828 1 1 15 ARG CZ   C  13.880   4.792  -2.153 1.00 . A A .  16 ARG CZ   1 1 
        3  3829 1 1 15 ARG H    H   7.886   2.064   0.331 1.00 . A A .  16 ARG H    1 1 
        3  3830 1 1 15 ARG HA   H   9.184   3.443   2.417 1.00 . A A .  16 ARG HA   1 1 
        3  3831 1 1 15 ARG HB2  H  10.617   2.190   0.981 1.00 . A A .  16 ARG HB2  1 1 
        3  3832 1 1 15 ARG HB3  H   9.841   2.784  -0.474 1.00 . A A .  16 ARG HB3  1 1 
        3  3833 1 1 15 ARG HD2  H  13.255   3.512   0.216 1.00 . A A .  16 ARG HD2  1 1 
        3  3834 1 1 15 ARG HD3  H  12.158   2.830  -0.968 1.00 . A A .  16 ARG HD3  1 1 
        3  3835 1 1 15 ARG HE   H  12.160   5.599  -1.462 1.00 . A A .  16 ARG HE   1 1 
        3  3836 1 1 15 ARG HG2  H  10.760   5.075  -0.017 1.00 . A A .  16 ARG HG2  1 1 
        3  3837 1 1 15 ARG HG3  H  11.554   4.462   1.420 1.00 . A A .  16 ARG HG3  1 1 
        3  3838 1 1 15 ARG HH11 H  14.561   2.993  -1.463 1.00 . A A .  16 ARG HH11 1 1 
        3  3839 1 1 15 ARG HH12 H  15.561   3.747  -2.661 1.00 . A A .  16 ARG HH12 1 1 
        3  3840 1 1 15 ARG HH22 H  14.905   5.863  -3.575 1.00 . A A .  16 ARG HH22 1 1 
        3  3841 1 1 15 ARG N    N   7.825   2.649   1.140 1.00 . A A .  16 ARG N    1 1 
        3  3842 1 1 15 ARG NE   N  12.772   4.812  -1.383 1.00 . A A .  16 ARG NE   1 1 
        3  3843 1 1 15 ARG NH1  N  14.742   3.754  -2.087 1.00 . A A .  16 ARG NH1  1 1 
        3  3844 1 1 15 ARG NH2  N  14.109   5.801  -2.972 1.00 . A A .  16 ARG NH2  1 1 
        3  3845 1 1 15 ARG O    O   9.251   5.908   1.425 1.00 . A A .  16 ARG O    1 1 
        3  3846 1 1 16 THR C    C   6.329   7.087   0.814 1.00 . A A .  17 THR C    1 1 
        3  3847 1 1 16 THR CA   C   7.122   6.392  -0.295 1.00 . A A .  17 THR CA   1 1 
        3  3848 1 1 16 THR CB   C   6.323   6.203  -1.586 1.00 . A A .  17 THR CB   1 1 
        3  3849 1 1 16 THR CG2  C   5.694   7.506  -2.082 1.00 . A A .  17 THR CG2  1 1 
        3  3850 1 1 16 THR H    H   7.054   4.312  -0.213 1.00 . A A .  17 THR H    1 1 
        3  3851 1 1 16 THR HA   H   7.998   7.009  -0.497 1.00 . A A .  17 THR HA   1 1 
        3  3852 1 1 16 THR HB   H   5.568   5.426  -1.465 1.00 . A A .  17 THR HB   1 1 
        3  3853 1 1 16 THR HG1  H   8.100   6.507  -2.456 1.00 . A A .  17 THR HG1  1 1 
        3  3854 1 1 16 THR HG21 H   6.278   8.352  -1.720 1.00 . A A .  17 THR HG21 1 1 
        3  3855 1 1 16 THR HG22 H   5.682   7.512  -3.172 1.00 . A A .  17 THR HG22 1 1 
        3  3856 1 1 16 THR HG23 H   4.673   7.582  -1.707 1.00 . A A .  17 THR HG23 1 1 
        3  3857 1 1 16 THR N    N   7.575   5.085   0.149 1.00 . A A .  17 THR N    1 1 
        3  3858 1 1 16 THR O    O   6.629   8.223   1.178 1.00 . A A .  17 THR O    1 1 
        3  3859 1 1 16 THR OG1  O   7.313   5.900  -2.565 1.00 . A A .  17 THR OG1  1 1 
        3  3860 1 1 17 LEU C    C   5.382   7.506   3.474 1.00 . A A .  18 LEU C    1 1 
        3  3861 1 1 17 LEU CA   C   4.495   6.910   2.380 1.00 . A A .  18 LEU CA   1 1 
        3  3862 1 1 17 LEU CB   C   3.526   5.840   2.888 1.00 . A A .  18 LEU CB   1 1 
        3  3863 1 1 17 LEU CD1  C   1.782   6.739   1.304 1.00 . A A .  18 LEU CD1  1 1 
        3  3864 1 1 17 LEU CD2  C   2.804   4.450   0.911 1.00 . A A .  18 LEU CD2  1 1 
        3  3865 1 1 17 LEU CG   C   2.369   5.484   1.953 1.00 . A A .  18 LEU CG   1 1 
        3  3866 1 1 17 LEU H    H   5.095   5.453   1.018 1.00 . A A .  18 LEU H    1 1 
        3  3867 1 1 17 LEU HA   H   3.893   7.710   1.948 1.00 . A A .  18 LEU HA   1 1 
        3  3868 1 1 17 LEU HB2  H   4.094   4.932   3.093 1.00 . A A .  18 LEU HB2  1 1 
        3  3869 1 1 17 LEU HB3  H   3.110   6.177   3.837 1.00 . A A .  18 LEU HB3  1 1 
        3  3870 1 1 17 LEU HD11 H   1.822   7.566   2.012 1.00 . A A .  18 LEU HD11 1 1 
        3  3871 1 1 17 LEU HD12 H   2.361   6.993   0.416 1.00 . A A .  18 LEU HD12 1 1 
        3  3872 1 1 17 LEU HD13 H   0.746   6.551   1.022 1.00 . A A .  18 LEU HD13 1 1 
        3  3873 1 1 17 LEU HD21 H   3.545   3.782   1.350 1.00 . A A .  18 LEU HD21 1 1 
        3  3874 1 1 17 LEU HD22 H   1.938   3.871   0.591 1.00 . A A .  18 LEU HD22 1 1 
        3  3875 1 1 17 LEU HD23 H   3.238   4.961   0.052 1.00 . A A .  18 LEU HD23 1 1 
        3  3876 1 1 17 LEU HG   H   1.577   5.028   2.547 1.00 . A A .  18 LEU HG   1 1 
        3  3877 1 1 17 LEU N    N   5.333   6.376   1.320 1.00 . A A .  18 LEU N    1 1 
        3  3878 1 1 17 LEU O    O   4.959   8.404   4.201 1.00 . A A .  18 LEU O    1 1 
        3  3879 1 1 18 LYS C    C   7.736   8.963   4.396 1.00 . A A .  19 LYS C    1 1 
        3  3880 1 1 18 LYS CA   C   7.547   7.452   4.551 1.00 . A A .  19 LYS CA   1 1 
        3  3881 1 1 18 LYS CB   C   8.851   6.657   4.462 1.00 . A A .  19 LYS CB   1 1 
        3  3882 1 1 18 LYS CD   C   8.287   4.342   5.289 1.00 . A A .  19 LYS CD   1 1 
        3  3883 1 1 18 LYS CE   C   8.931   3.184   6.053 1.00 . A A .  19 LYS CE   1 1 
        3  3884 1 1 18 LYS CG   C   8.971   5.669   5.624 1.00 . A A .  19 LYS CG   1 1 
        3  3885 1 1 18 LYS H    H   6.933   6.253   2.962 1.00 . A A .  19 LYS H    1 1 
        3  3886 1 1 18 LYS HA   H   7.116   7.257   5.533 1.00 . A A .  19 LYS HA   1 1 
        3  3887 1 1 18 LYS HB2  H   8.889   6.118   3.516 1.00 . A A .  19 LYS HB2  1 1 
        3  3888 1 1 18 LYS HB3  H   9.700   7.341   4.473 1.00 . A A .  19 LYS HB3  1 1 
        3  3889 1 1 18 LYS HD2  H   7.227   4.402   5.537 1.00 . A A .  19 LYS HD2  1 1 
        3  3890 1 1 18 LYS HD3  H   8.353   4.156   4.217 1.00 . A A .  19 LYS HD3  1 1 
        3  3891 1 1 18 LYS HE2  H   8.810   2.258   5.492 1.00 . A A .  19 LYS HE2  1 1 
        3  3892 1 1 18 LYS HE3  H  10.002   3.359   6.155 1.00 . A A .  19 LYS HE3  1 1 
        3  3893 1 1 18 LYS HG2  H  10.023   5.493   5.850 1.00 . A A .  19 LYS HG2  1 1 
        3  3894 1 1 18 LYS HG3  H   8.520   6.098   6.519 1.00 . A A .  19 LYS HG3  1 1 
        3  3895 1 1 18 LYS N    N   6.596   6.983   3.557 1.00 . A A .  19 LYS N    1 1 
        3  3896 1 1 18 LYS NZ   N   8.317   3.043   7.393 1.00 . A A .  19 LYS NZ   1 1 
        3  3897 1 1 18 LYS O    O   7.886   9.678   5.386 1.00 . A A .  19 LYS O    1 1 
        3  3898 1 1 19 SER C    C   6.914  11.646   3.685 1.00 . A A .  20 SER C    1 1 
        3  3899 1 1 19 SER CA   C   7.891  10.816   2.850 1.00 . A A .  20 SER CA   1 1 
        3  3900 1 1 19 SER CB   C   7.684  11.094   1.360 1.00 . A A .  20 SER CB   1 1 
        3  3901 1 1 19 SER H    H   7.600   8.815   2.347 1.00 . A A .  20 SER H    1 1 
        3  3902 1 1 19 SER HA   H   8.921  11.048   3.122 1.00 . A A .  20 SER HA   1 1 
        3  3903 1 1 19 SER HB2  H   7.585  10.149   0.825 1.00 . A A .  20 SER HB2  1 1 
        3  3904 1 1 19 SER HB3  H   6.750  11.639   1.219 1.00 . A A .  20 SER HB3  1 1 
        3  3905 1 1 19 SER HG   H   8.473  12.266  -0.058 1.00 . A A .  20 SER HG   1 1 
        3  3906 1 1 19 SER N    N   7.723   9.404   3.147 1.00 . A A .  20 SER N    1 1 
        3  3907 1 1 19 SER O    O   6.178  11.103   4.507 1.00 . A A .  20 SER O    1 1 
        3  3908 1 1 19 SER OG   O   8.759  11.844   0.802 1.00 . A A .  20 SER OG   1 1 
        3  3909 1 1 20 PRO C    C   4.629  13.794   3.648 1.00 . A A .  21 PRO C    1 1 
        3  3910 1 1 20 PRO CA   C   6.067  13.894   4.160 1.00 . A A .  21 PRO CA   1 1 
        3  3911 1 1 20 PRO CB   C   6.677  15.271   3.952 1.00 . A A .  21 PRO CB   1 1 
        3  3912 1 1 20 PRO CD   C   7.800  13.662   2.474 1.00 . A A .  21 PRO CD   1 1 
        3  3913 1 1 20 PRO CG   C   7.596  15.143   2.748 1.00 . A A .  21 PRO CG   1 1 
        3  3914 1 1 20 PRO HA   H   6.031  13.647   5.128 1.00 . A A .  21 PRO HA   1 1 
        3  3915 1 1 20 PRO HB2  H   5.903  16.018   3.775 1.00 . A A .  21 PRO HB2  1 1 
        3  3916 1 1 20 PRO HB3  H   7.231  15.590   4.835 1.00 . A A .  21 PRO HB3  1 1 
        3  3917 1 1 20 PRO HD2  H   7.524  13.407   1.450 1.00 . A A .  21 PRO HD2  1 1 
        3  3918 1 1 20 PRO HD3  H   8.844  13.376   2.602 1.00 . A A .  21 PRO HD3  1 1 
        3  3919 1 1 20 PRO HG2  H   7.158  15.635   1.880 1.00 . A A .  21 PRO HG2  1 1 
        3  3920 1 1 20 PRO HG3  H   8.551  15.630   2.944 1.00 . A A .  21 PRO HG3  1 1 
        3  3921 1 1 20 PRO N    N   6.941  12.984   3.440 1.00 . A A .  21 PRO N    1 1 
        3  3922 1 1 20 PRO O    O   3.682  13.857   4.431 1.00 . A A .  21 PRO O    1 1 
        3  3923 1 1 21 SER C    C   2.710  14.912   1.285 1.00 . A A .  22 SER C    1 1 
        3  3924 1 1 21 SER CA   C   3.203  13.528   1.712 1.00 . A A .  22 SER CA   1 1 
        3  3925 1 1 21 SER CB   C   2.194  12.873   2.657 1.00 . A A .  22 SER CB   1 1 
        3  3926 1 1 21 SER H    H   5.286  13.587   1.708 1.00 . A A .  22 SER H    1 1 
        3  3927 1 1 21 SER HA   H   3.353  12.890   0.842 1.00 . A A .  22 SER HA   1 1 
        3  3928 1 1 21 SER HB2  H   1.813  13.619   3.355 1.00 . A A .  22 SER HB2  1 1 
        3  3929 1 1 21 SER HB3  H   1.342  12.510   2.082 1.00 . A A .  22 SER HB3  1 1 
        3  3930 1 1 21 SER HG   H   2.573  11.895   4.361 1.00 . A A .  22 SER HG   1 1 
        3  3931 1 1 21 SER N    N   4.510  13.638   2.338 1.00 . A A .  22 SER N    1 1 
        3  3932 1 1 21 SER O    O   1.948  15.553   2.007 1.00 . A A .  22 SER O    1 1 
        3  3933 1 1 21 SER OG   O   2.769  11.792   3.386 1.00 . A A .  22 SER OG   1 1 
        3  3934 1 1 22 SER C    C   3.736  17.040  -1.538 1.00 . A A .  23 SER C    1 1 
        3  3935 1 1 22 SER CA   C   2.778  16.627  -0.419 1.00 . A A .  23 SER CA   1 1 
        3  3936 1 1 22 SER CB   C   2.758  17.690   0.681 1.00 . A A .  23 SER CB   1 1 
        3  3937 1 1 22 SER H    H   3.783  14.803  -0.468 1.00 . A A .  23 SER H    1 1 
        3  3938 1 1 22 SER HA   H   1.770  16.490  -0.809 1.00 . A A .  23 SER HA   1 1 
        3  3939 1 1 22 SER HB2  H   1.725  17.949   0.916 1.00 . A A .  23 SER HB2  1 1 
        3  3940 1 1 22 SER HB3  H   3.198  17.280   1.590 1.00 . A A .  23 SER HB3  1 1 
        3  3941 1 1 22 SER HG   H   2.822  19.604   0.100 1.00 . A A .  23 SER HG   1 1 
        3  3942 1 1 22 SER N    N   3.164  15.331   0.113 1.00 . A A .  23 SER N    1 1 
        3  3943 1 1 22 SER O    O   3.318  17.228  -2.680 1.00 . A A .  23 SER O    1 1 
        3  3944 1 1 22 SER OG   O   3.466  18.866   0.300 1.00 . A A .  23 SER OG   1 1 
        3  3945 1 1 23 PRO C    C   6.407  16.393  -3.050 1.00 . A A .  24 PRO C    1 1 
        3  3946 1 1 23 PRO CA   C   6.057  17.558  -2.122 1.00 . A A .  24 PRO CA   1 1 
        3  3947 1 1 23 PRO CB   C   7.234  18.019  -1.278 1.00 . A A .  24 PRO CB   1 1 
        3  3948 1 1 23 PRO CD   C   5.567  16.955   0.180 1.00 . A A .  24 PRO CD   1 1 
        3  3949 1 1 23 PRO CG   C   7.006  17.441   0.108 1.00 . A A .  24 PRO CG   1 1 
        3  3950 1 1 23 PRO HA   H   5.717  18.287  -2.715 1.00 . A A .  24 PRO HA   1 1 
        3  3951 1 1 23 PRO HB2  H   8.177  17.668  -1.698 1.00 . A A .  24 PRO HB2  1 1 
        3  3952 1 1 23 PRO HB3  H   7.287  19.107  -1.244 1.00 . A A .  24 PRO HB3  1 1 
        3  3953 1 1 23 PRO HD2  H   5.518  15.904   0.462 1.00 . A A .  24 PRO HD2  1 1 
        3  3954 1 1 23 PRO HD3  H   4.999  17.512   0.925 1.00 . A A .  24 PRO HD3  1 1 
        3  3955 1 1 23 PRO HG2  H   7.696  16.618   0.297 1.00 . A A .  24 PRO HG2  1 1 
        3  3956 1 1 23 PRO HG3  H   7.193  18.195   0.872 1.00 . A A .  24 PRO HG3  1 1 
        3  3957 1 1 23 PRO N    N   5.036  17.171  -1.163 1.00 . A A .  24 PRO N    1 1 
        3  3958 1 1 23 PRO O    O   5.658  16.086  -3.976 1.00 . A A .  24 PRO O    1 1 
        3  3959 1 1 24 GLN C    C   7.001  13.498  -3.484 1.00 . A A .  25 GLN C    1 1 
        3  3960 1 1 24 GLN CA   C   8.003  14.651  -3.568 1.00 . A A .  25 GLN CA   1 1 
        3  3961 1 1 24 GLN CB   C   9.398  14.199  -3.129 1.00 . A A .  25 GLN CB   1 1 
        3  3962 1 1 24 GLN CD   C  11.753  13.719  -3.891 1.00 . A A .  25 GLN CD   1 1 
        3  3963 1 1 24 GLN CG   C  10.399  14.318  -4.279 1.00 . A A .  25 GLN CG   1 1 
        3  3964 1 1 24 GLN H    H   8.149  16.031  -2.014 1.00 . A A .  25 GLN H    1 1 
        3  3965 1 1 24 GLN HA   H   8.054  15.024  -4.591 1.00 . A A .  25 GLN HA   1 1 
        3  3966 1 1 24 GLN HB2  H   9.732  14.805  -2.287 1.00 . A A .  25 GLN HB2  1 1 
        3  3967 1 1 24 GLN HB3  H   9.357  13.167  -2.782 1.00 . A A .  25 GLN HB3  1 1 
        3  3968 1 1 24 GLN HE21 H  12.048  13.245  -5.837 1.00 . A A .  25 GLN HE21 1 1 
        3  3969 1 1 24 GLN HE22 H  13.331  12.797  -4.763 1.00 . A A .  25 GLN HE22 1 1 
        3  3970 1 1 24 GLN HG2  H  10.010  13.806  -5.159 1.00 . A A .  25 GLN HG2  1 1 
        3  3971 1 1 24 GLN HG3  H  10.526  15.366  -4.550 1.00 . A A .  25 GLN HG3  1 1 
        3  3972 1 1 24 GLN N    N   7.545  15.776  -2.769 1.00 . A A .  25 GLN N    1 1 
        3  3973 1 1 24 GLN NE2  N  12.433  13.212  -4.915 1.00 . A A .  25 GLN NE2  1 1 
        3  3974 1 1 24 GLN O    O   6.598  12.946  -4.507 1.00 . A A .  25 GLN O    1 1 
        3  3975 1 1 24 GLN OE1  O  12.153  13.718  -2.739 1.00 . A A .  25 GLN OE1  1 1 
        3  3976 1 1 25 GLN C    C   4.668  12.020  -3.169 1.00 . A A .  26 GLN C    1 1 
        3  3977 1 1 25 GLN CA   C   5.682  12.090  -2.026 1.00 . A A .  26 GLN CA   1 1 
        3  3978 1 1 25 GLN CB   C   4.978  12.257  -0.678 1.00 . A A .  26 GLN CB   1 1 
        3  3979 1 1 25 GLN CD   C   3.038  10.667  -0.416 1.00 . A A .  26 GLN CD   1 1 
        3  3980 1 1 25 GLN CG   C   4.522  10.905  -0.126 1.00 . A A .  26 GLN CG   1 1 
        3  3981 1 1 25 GLN H    H   6.962  13.621  -1.430 1.00 . A A .  26 GLN H    1 1 
        3  3982 1 1 25 GLN HA   H   6.280  11.178  -2.005 1.00 . A A .  26 GLN HA   1 1 
        3  3983 1 1 25 GLN HB2  H   5.652  12.735   0.032 1.00 . A A .  26 GLN HB2  1 1 
        3  3984 1 1 25 GLN HB3  H   4.117  12.916  -0.793 1.00 . A A .  26 GLN HB3  1 1 
        3  3985 1 1 25 GLN HE21 H   3.156   8.946   0.643 1.00 . A A .  26 GLN HE21 1 1 
        3  3986 1 1 25 GLN HE22 H   1.597   9.300  -0.023 1.00 . A A .  26 GLN HE22 1 1 
        3  3987 1 1 25 GLN HG2  H   5.116  10.108  -0.571 1.00 . A A .  26 GLN HG2  1 1 
        3  3988 1 1 25 GLN HG3  H   4.695  10.871   0.950 1.00 . A A .  26 GLN HG3  1 1 
        3  3989 1 1 25 GLN N    N   6.629  13.167  -2.256 1.00 . A A .  26 GLN N    1 1 
        3  3990 1 1 25 GLN NE2  N   2.557   9.545   0.112 1.00 . A A .  26 GLN NE2  1 1 
        3  3991 1 1 25 GLN O    O   4.567  11.003  -3.853 1.00 . A A .  26 GLN O    1 1 
        3  3992 1 1 25 GLN OE1  O   2.375  11.450  -1.076 1.00 . A A .  26 GLN OE1  1 1 
        3  3993 1 1 26 GLN C    C   3.469  12.552  -5.677 1.00 . A A .  27 GLN C    1 1 
        3  3994 1 1 26 GLN CA   C   2.941  13.192  -4.391 1.00 . A A .  27 GLN CA   1 1 
        3  3995 1 1 26 GLN CB   C   2.511  14.640  -4.635 1.00 . A A .  27 GLN CB   1 1 
        3  3996 1 1 26 GLN CD   C   2.753  16.653  -6.135 1.00 . A A .  27 GLN CD   1 1 
        3  3997 1 1 26 GLN CG   C   3.235  15.230  -5.847 1.00 . A A .  27 GLN CG   1 1 
        3  3998 1 1 26 GLN H    H   4.032  13.939  -2.782 1.00 . A A .  27 GLN H    1 1 
        3  3999 1 1 26 GLN HA   H   2.088  12.624  -4.019 1.00 . A A .  27 GLN HA   1 1 
        3  4000 1 1 26 GLN HB2  H   1.434  14.682  -4.795 1.00 . A A .  27 GLN HB2  1 1 
        3  4001 1 1 26 GLN HB3  H   2.726  15.241  -3.751 1.00 . A A .  27 GLN HB3  1 1 
        3  4002 1 1 26 GLN HE21 H   1.190  15.868  -7.154 1.00 . A A .  27 GLN HE21 1 1 
        3  4003 1 1 26 GLN HE22 H   1.241  17.598  -7.094 1.00 . A A .  27 GLN HE22 1 1 
        3  4004 1 1 26 GLN HG2  H   4.310  15.235  -5.667 1.00 . A A .  27 GLN HG2  1 1 
        3  4005 1 1 26 GLN HG3  H   3.062  14.600  -6.720 1.00 . A A .  27 GLN HG3  1 1 
        3  4006 1 1 26 GLN N    N   3.943  13.116  -3.342 1.00 . A A .  27 GLN N    1 1 
        3  4007 1 1 26 GLN NE2  N   1.636  16.711  -6.854 1.00 . A A .  27 GLN NE2  1 1 
        3  4008 1 1 26 GLN O    O   2.787  11.733  -6.292 1.00 . A A .  27 GLN O    1 1 
        3  4009 1 1 26 GLN OE1  O   3.356  17.634  -5.731 1.00 . A A .  27 GLN OE1  1 1 
        3  4010 1 1 27 GLN C    C   5.771  10.987  -7.018 1.00 . A A .  28 GLN C    1 1 
        3  4011 1 1 27 GLN CA   C   5.304  12.426  -7.247 1.00 . A A .  28 GLN CA   1 1 
        3  4012 1 1 27 GLN CB   C   6.468  13.316  -7.691 1.00 . A A .  28 GLN CB   1 1 
        3  4013 1 1 27 GLN CD   C   6.825  15.347  -9.142 1.00 . A A .  28 GLN CD   1 1 
        3  4014 1 1 27 GLN CG   C   6.175  13.965  -9.045 1.00 . A A .  28 GLN CG   1 1 
        3  4015 1 1 27 GLN H    H   5.225  13.617  -5.539 1.00 . A A .  28 GLN H    1 1 
        3  4016 1 1 27 GLN HA   H   4.528  12.446  -8.011 1.00 . A A .  28 GLN HA   1 1 
        3  4017 1 1 27 GLN HB2  H   6.645  14.089  -6.943 1.00 . A A .  28 GLN HB2  1 1 
        3  4018 1 1 27 GLN HB3  H   7.379  12.722  -7.757 1.00 . A A .  28 GLN HB3  1 1 
        3  4019 1 1 27 GLN HE21 H   5.031  16.099  -9.704 1.00 . A A .  28 GLN HE21 1 1 
        3  4020 1 1 27 GLN HE22 H   6.321  17.252  -9.607 1.00 . A A .  28 GLN HE22 1 1 
        3  4021 1 1 27 GLN HG2  H   6.548  13.327  -9.846 1.00 . A A .  28 GLN HG2  1 1 
        3  4022 1 1 27 GLN HG3  H   5.098  14.055  -9.184 1.00 . A A .  28 GLN HG3  1 1 
        3  4023 1 1 27 GLN N    N   4.677  12.950  -6.045 1.00 . A A .  28 GLN N    1 1 
        3  4024 1 1 27 GLN NE2  N   5.990  16.312  -9.515 1.00 . A A .  28 GLN NE2  1 1 
        3  4025 1 1 27 GLN O    O   5.845  10.198  -7.958 1.00 . A A .  28 GLN O    1 1 
        3  4026 1 1 27 GLN OE1  O   8.006  15.525  -8.893 1.00 . A A .  28 GLN OE1  1 1 
        3  4027 1 1 28 GLN C    C   5.391   8.348  -5.543 1.00 . A A .  29 GLN C    1 1 
        3  4028 1 1 28 GLN CA   C   6.530   9.360  -5.398 1.00 . A A .  29 GLN CA   1 1 
        3  4029 1 1 28 GLN CB   C   7.098   9.345  -3.977 1.00 . A A .  29 GLN CB   1 1 
        3  4030 1 1 28 GLN CD   C   8.748  10.829  -5.176 1.00 . A A .  29 GLN CD   1 1 
        3  4031 1 1 28 GLN CG   C   8.197  10.397  -3.815 1.00 . A A .  29 GLN CG   1 1 
        3  4032 1 1 28 GLN H    H   6.010  11.338  -5.003 1.00 . A A .  29 GLN H    1 1 
        3  4033 1 1 28 GLN HA   H   7.327   9.124  -6.103 1.00 . A A .  29 GLN HA   1 1 
        3  4034 1 1 28 GLN HB2  H   6.299   9.535  -3.260 1.00 . A A .  29 GLN HB2  1 1 
        3  4035 1 1 28 GLN HB3  H   7.499   8.357  -3.752 1.00 . A A .  29 GLN HB3  1 1 
        3  4036 1 1 28 GLN HE21 H   9.934   9.188  -5.163 1.00 . A A .  29 GLN HE21 1 1 
        3  4037 1 1 28 GLN HE22 H  10.085  10.201  -6.561 1.00 . A A .  29 GLN HE22 1 1 
        3  4038 1 1 28 GLN HG2  H   7.800  11.264  -3.288 1.00 . A A .  29 GLN HG2  1 1 
        3  4039 1 1 28 GLN HG3  H   9.004   9.994  -3.204 1.00 . A A .  29 GLN HG3  1 1 
        3  4040 1 1 28 GLN N    N   6.073  10.690  -5.762 1.00 . A A .  29 GLN N    1 1 
        3  4041 1 1 28 GLN NE2  N   9.665  10.004  -5.675 1.00 . A A .  29 GLN NE2  1 1 
        3  4042 1 1 28 GLN O    O   5.552   7.315  -6.191 1.00 . A A .  29 GLN O    1 1 
        3  4043 1 1 28 GLN OE1  O   8.365  11.843  -5.736 1.00 . A A .  29 GLN OE1  1 1 
        3  4044 1 1 29 VAL C    C   2.687   7.612  -6.442 1.00 . A A .  30 VAL C    1 1 
        3  4045 1 1 29 VAL CA   C   3.099   7.815  -4.983 1.00 . A A .  30 VAL CA   1 1 
        3  4046 1 1 29 VAL CB   C   1.977   8.395  -4.120 1.00 . A A .  30 VAL CB   1 1 
        3  4047 1 1 29 VAL CG1  C   2.542   9.092  -2.881 1.00 . A A .  30 VAL CG1  1 1 
        3  4048 1 1 29 VAL CG2  C   1.097   9.348  -4.932 1.00 . A A .  30 VAL CG2  1 1 
        3  4049 1 1 29 VAL H    H   4.142   9.524  -4.405 1.00 . A A .  30 VAL H    1 1 
        3  4050 1 1 29 VAL HA   H   3.386   6.852  -4.561 1.00 . A A .  30 VAL HA   1 1 
        3  4051 1 1 29 VAL HB   H   1.352   7.568  -3.783 1.00 . A A .  30 VAL HB   1 1 
        3  4052 1 1 29 VAL HG11 H   3.588   8.813  -2.752 1.00 . A A .  30 VAL HG11 1 1 
        3  4053 1 1 29 VAL HG12 H   2.468  10.173  -3.006 1.00 . A A .  30 VAL HG12 1 1 
        3  4054 1 1 29 VAL HG13 H   1.974   8.789  -2.002 1.00 . A A .  30 VAL HG13 1 1 
        3  4055 1 1 29 VAL HG21 H   0.719   8.831  -5.814 1.00 . A A .  30 VAL HG21 1 1 
        3  4056 1 1 29 VAL HG22 H   0.259   9.681  -4.319 1.00 . A A .  30 VAL HG22 1 1 
        3  4057 1 1 29 VAL HG23 H   1.686  10.211  -5.241 1.00 . A A .  30 VAL HG23 1 1 
        3  4058 1 1 29 VAL N    N   4.265   8.681  -4.930 1.00 . A A .  30 VAL N    1 1 
        3  4059 1 1 29 VAL O    O   2.544   6.478  -6.898 1.00 . A A .  30 VAL O    1 1 
        3  4060 1 1 30 LEU C    C   3.217   8.010  -9.348 1.00 . A A .  31 LEU C    1 1 
        3  4061 1 1 30 LEU CA   C   2.113   8.685  -8.532 1.00 . A A .  31 LEU CA   1 1 
        3  4062 1 1 30 LEU CB   C   1.750  10.086  -9.029 1.00 . A A .  31 LEU CB   1 1 
        3  4063 1 1 30 LEU CD1  C  -0.620   9.368  -8.554 1.00 . A A .  31 LEU CD1  1 1 
        3  4064 1 1 30 LEU CD2  C   0.304  11.488  -7.513 1.00 . A A .  31 LEU CD2  1 1 
        3  4065 1 1 30 LEU CG   C   0.327  10.557  -8.726 1.00 . A A .  31 LEU CG   1 1 
        3  4066 1 1 30 LEU H    H   2.624   9.645  -6.756 1.00 . A A .  31 LEU H    1 1 
        3  4067 1 1 30 LEU HA   H   1.212   8.076  -8.600 1.00 . A A .  31 LEU HA   1 1 
        3  4068 1 1 30 LEU HB2  H   2.449  10.798  -8.589 1.00 . A A .  31 LEU HB2  1 1 
        3  4069 1 1 30 LEU HB3  H   1.900  10.117 -10.108 1.00 . A A .  31 LEU HB3  1 1 
        3  4070 1 1 30 LEU HD11 H  -0.499   8.683  -9.393 1.00 . A A .  31 LEU HD11 1 1 
        3  4071 1 1 30 LEU HD12 H  -0.385   8.848  -7.625 1.00 . A A .  31 LEU HD12 1 1 
        3  4072 1 1 30 LEU HD13 H  -1.649   9.724  -8.521 1.00 . A A .  31 LEU HD13 1 1 
        3  4073 1 1 30 LEU HD21 H   1.119  12.208  -7.592 1.00 . A A .  31 LEU HD21 1 1 
        3  4074 1 1 30 LEU HD22 H  -0.648  12.019  -7.480 1.00 . A A .  31 LEU HD22 1 1 
        3  4075 1 1 30 LEU HD23 H   0.424  10.901  -6.602 1.00 . A A .  31 LEU HD23 1 1 
        3  4076 1 1 30 LEU HG   H  -0.032  11.132  -9.580 1.00 . A A .  31 LEU HG   1 1 
        3  4077 1 1 30 LEU N    N   2.506   8.727  -7.134 1.00 . A A .  31 LEU N    1 1 
        3  4078 1 1 30 LEU O    O   2.939   7.341 -10.342 1.00 . A A .  31 LEU O    1 1 
        3  4079 1 1 31 ASN C    C   5.447   6.103  -9.601 1.00 . A A .  32 ASN C    1 1 
        3  4080 1 1 31 ASN CA   C   5.595   7.626  -9.573 1.00 . A A .  32 ASN CA   1 1 
        3  4081 1 1 31 ASN CB   C   6.894   7.961  -8.839 1.00 . A A .  32 ASN CB   1 1 
        3  4082 1 1 31 ASN CG   C   7.638   9.103  -9.534 1.00 . A A .  32 ASN CG   1 1 
        3  4083 1 1 31 ASN H    H   4.665   8.752  -8.087 1.00 . A A .  32 ASN H    1 1 
        3  4084 1 1 31 ASN HA   H   5.591   8.064 -10.571 1.00 . A A .  32 ASN HA   1 1 
        3  4085 1 1 31 ASN HB2  H   6.673   8.241  -7.809 1.00 . A A .  32 ASN HB2  1 1 
        3  4086 1 1 31 ASN HB3  H   7.532   7.078  -8.799 1.00 . A A .  32 ASN HB3  1 1 
        3  4087 1 1 31 ASN HD21 H   8.102   9.849  -7.710 1.00 . A A .  32 ASN HD21 1 1 
        3  4088 1 1 31 ASN HD22 H   8.702  10.758  -9.057 1.00 . A A .  32 ASN HD22 1 1 
        3  4089 1 1 31 ASN N    N   4.447   8.207  -8.897 1.00 . A A .  32 ASN N    1 1 
        3  4090 1 1 31 ASN ND2  N   8.193   9.976  -8.698 1.00 . A A .  32 ASN ND2  1 1 
        3  4091 1 1 31 ASN O    O   5.286   5.511 -10.667 1.00 . A A .  32 ASN O    1 1 
        3  4092 1 1 31 ASN OD1  O   7.703   9.187 -10.750 1.00 . A A .  32 ASN OD1  1 1 
        3  4093 1 1 32 ILE C    C   4.030   3.630  -8.859 1.00 . A A .  33 ILE C    1 1 
        3  4094 1 1 32 ILE CA   C   5.381   4.071  -8.291 1.00 . A A .  33 ILE CA   1 1 
        3  4095 1 1 32 ILE CB   C   5.611   3.636  -6.843 1.00 . A A .  33 ILE CB   1 1 
        3  4096 1 1 32 ILE CD1  C   5.437   4.809  -4.617 1.00 . A A .  33 ILE CD1  1 1 
        3  4097 1 1 32 ILE CG1  C   4.690   4.400  -5.888 1.00 . A A .  33 ILE CG1  1 1 
        3  4098 1 1 32 ILE CG2  C   7.084   3.779  -6.455 1.00 . A A .  33 ILE CG2  1 1 
        3  4099 1 1 32 ILE H    H   5.637   6.002  -7.554 1.00 . A A .  33 ILE H    1 1 
        3  4100 1 1 32 ILE HA   H   6.171   3.621  -8.892 1.00 . A A .  33 ILE HA   1 1 
        3  4101 1 1 32 ILE HB   H   5.357   2.580  -6.759 1.00 . A A .  33 ILE HB   1 1 
        3  4102 1 1 32 ILE HD11 H   6.061   3.982  -4.279 1.00 . A A .  33 ILE HD11 1 1 
        3  4103 1 1 32 ILE HD12 H   6.065   5.675  -4.827 1.00 . A A .  33 ILE HD12 1 1 
        3  4104 1 1 32 ILE HD13 H   4.717   5.063  -3.839 1.00 . A A .  33 ILE HD13 1 1 
        3  4105 1 1 32 ILE HG12 H   4.299   5.287  -6.387 1.00 . A A .  33 ILE HG12 1 1 
        3  4106 1 1 32 ILE HG13 H   3.834   3.777  -5.627 1.00 . A A .  33 ILE HG13 1 1 
        3  4107 1 1 32 ILE HG21 H   7.711   3.529  -7.311 1.00 . A A .  33 ILE HG21 1 1 
        3  4108 1 1 32 ILE HG22 H   7.281   4.806  -6.148 1.00 . A A .  33 ILE HG22 1 1 
        3  4109 1 1 32 ILE HG23 H   7.310   3.103  -5.630 1.00 . A A .  33 ILE HG23 1 1 
        3  4110 1 1 32 ILE N    N   5.506   5.513  -8.416 1.00 . A A .  33 ILE N    1 1 
        3  4111 1 1 32 ILE O    O   3.946   2.622  -9.560 1.00 . A A .  33 ILE O    1 1 
        3  4112 1 1 33 LEU C    C   1.663   4.047 -10.531 1.00 . A A .  34 LEU C    1 1 
        3  4113 1 1 33 LEU CA   C   1.663   4.107  -9.002 1.00 . A A .  34 LEU CA   1 1 
        3  4114 1 1 33 LEU CB   C   0.660   5.108  -8.426 1.00 . A A .  34 LEU CB   1 1 
        3  4115 1 1 33 LEU CD1  C  -1.223   4.999  -6.752 1.00 . A A .  34 LEU CD1  1 1 
        3  4116 1 1 33 LEU CD2  C   0.872   3.609  -6.409 1.00 . A A .  34 LEU CD2  1 1 
        3  4117 1 1 33 LEU CG   C   0.292   4.916  -6.953 1.00 . A A .  34 LEU CG   1 1 
        3  4118 1 1 33 LEU H    H   3.083   5.223  -7.963 1.00 . A A .  34 LEU H    1 1 
        3  4119 1 1 33 LEU HA   H   1.394   3.124  -8.618 1.00 . A A .  34 LEU HA   1 1 
        3  4120 1 1 33 LEU HB2  H   1.066   6.112  -8.550 1.00 . A A .  34 LEU HB2  1 1 
        3  4121 1 1 33 LEU HB3  H  -0.254   5.059  -9.018 1.00 . A A .  34 LEU HB3  1 1 
        3  4122 1 1 33 LEU HD11 H  -1.683   5.443  -7.634 1.00 . A A .  34 LEU HD11 1 1 
        3  4123 1 1 33 LEU HD12 H  -1.624   3.998  -6.597 1.00 . A A .  34 LEU HD12 1 1 
        3  4124 1 1 33 LEU HD13 H  -1.440   5.616  -5.880 1.00 . A A .  34 LEU HD13 1 1 
        3  4125 1 1 33 LEU HD21 H   0.592   2.786  -7.066 1.00 . A A .  34 LEU HD21 1 1 
        3  4126 1 1 33 LEU HD22 H   1.958   3.685  -6.364 1.00 . A A .  34 LEU HD22 1 1 
        3  4127 1 1 33 LEU HD23 H   0.478   3.426  -5.409 1.00 . A A .  34 LEU HD23 1 1 
        3  4128 1 1 33 LEU HG   H   0.738   5.730  -6.381 1.00 . A A .  34 LEU HG   1 1 
        3  4129 1 1 33 LEU N    N   3.006   4.406  -8.534 1.00 . A A .  34 LEU N    1 1 
        3  4130 1 1 33 LEU O    O   0.837   3.358 -11.129 1.00 . A A .  34 LEU O    1 1 
        3  4131 1 1 34 LYS C    C   3.676   3.719 -13.027 1.00 . A A .  35 LYS C    1 1 
        3  4132 1 1 34 LYS CA   C   2.715   4.817 -12.568 1.00 . A A .  35 LYS CA   1 1 
        3  4133 1 1 34 LYS CB   C   3.114   6.218 -13.036 1.00 . A A .  35 LYS CB   1 1 
        3  4134 1 1 34 LYS CD   C   2.242   8.476 -13.745 1.00 . A A .  35 LYS CD   1 1 
        3  4135 1 1 34 LYS CE   C   2.750   9.517 -12.745 1.00 . A A .  35 LYS CE   1 1 
        3  4136 1 1 34 LYS CG   C   1.907   7.159 -13.043 1.00 . A A .  35 LYS CG   1 1 
        3  4137 1 1 34 LYS H    H   3.265   5.336 -10.628 1.00 . A A .  35 LYS H    1 1 
        3  4138 1 1 34 LYS HA   H   1.728   4.608 -12.982 1.00 . A A .  35 LYS HA   1 1 
        3  4139 1 1 34 LYS HB2  H   3.888   6.618 -12.381 1.00 . A A .  35 LYS HB2  1 1 
        3  4140 1 1 34 LYS HB3  H   3.541   6.163 -14.037 1.00 . A A .  35 LYS HB3  1 1 
        3  4141 1 1 34 LYS HD2  H   2.998   8.302 -14.510 1.00 . A A .  35 LYS HD2  1 1 
        3  4142 1 1 34 LYS HD3  H   1.356   8.857 -14.254 1.00 . A A .  35 LYS HD3  1 1 
        3  4143 1 1 34 LYS HE2  H   2.650   9.133 -11.730 1.00 . A A .  35 LYS HE2  1 1 
        3  4144 1 1 34 LYS HE3  H   3.811   9.703 -12.913 1.00 . A A .  35 LYS HE3  1 1 
        3  4145 1 1 34 LYS HG2  H   1.069   6.677 -13.546 1.00 . A A .  35 LYS HG2  1 1 
        3  4146 1 1 34 LYS HG3  H   1.592   7.359 -12.018 1.00 . A A .  35 LYS HG3  1 1 
        3  4147 1 1 34 LYS N    N   2.597   4.779 -11.121 1.00 . A A .  35 LYS N    1 1 
        3  4148 1 1 34 LYS NZ   N   1.991  10.780 -12.882 1.00 . A A .  35 LYS NZ   1 1 
        3  4149 1 1 34 LYS O    O   3.470   3.106 -14.074 1.00 . A A .  35 LYS O    1 1 
        3  4150 1 1 35 SER C    C   5.118   1.095 -12.284 1.00 . A A .  36 SER C    1 1 
        3  4151 1 1 35 SER CA   C   5.698   2.489 -12.532 1.00 . A A .  36 SER CA   1 1 
        3  4152 1 1 35 SER CB   C   6.969   2.690 -11.703 1.00 . A A .  36 SER CB   1 1 
        3  4153 1 1 35 SER H    H   4.865   4.006 -11.372 1.00 . A A .  36 SER H    1 1 
        3  4154 1 1 35 SER HA   H   5.929   2.624 -13.588 1.00 . A A .  36 SER HA   1 1 
        3  4155 1 1 35 SER HB2  H   6.707   2.744 -10.646 1.00 . A A .  36 SER HB2  1 1 
        3  4156 1 1 35 SER HB3  H   7.623   1.827 -11.827 1.00 . A A .  36 SER HB3  1 1 
        3  4157 1 1 35 SER HG   H   7.033   4.643 -12.136 1.00 . A A .  36 SER HG   1 1 
        3  4158 1 1 35 SER N    N   4.705   3.503 -12.222 1.00 . A A .  36 SER N    1 1 
        3  4159 1 1 35 SER O    O   5.700   0.094 -12.699 1.00 . A A .  36 SER O    1 1 
        3  4160 1 1 35 SER OG   O   7.669   3.873 -12.078 1.00 . A A .  36 SER OG   1 1 
        3  4161 1 1 36 ASN C    C   1.812   0.069 -11.144 1.00 . A A .  37 ASN C    1 1 
        3  4162 1 1 36 ASN CA   C   3.314  -0.180 -11.299 1.00 . A A .  37 ASN CA   1 1 
        3  4163 1 1 36 ASN CB   C   3.834  -0.771  -9.987 1.00 . A A .  37 ASN CB   1 1 
        3  4164 1 1 36 ASN CG   C   5.337  -1.044 -10.067 1.00 . A A .  37 ASN CG   1 1 
        3  4165 1 1 36 ASN H    H   3.512   1.894 -11.274 1.00 . A A .  37 ASN H    1 1 
        3  4166 1 1 36 ASN HA   H   3.543  -0.839 -12.137 1.00 . A A .  37 ASN HA   1 1 
        3  4167 1 1 36 ASN HB2  H   3.628  -0.083  -9.168 1.00 . A A .  37 ASN HB2  1 1 
        3  4168 1 1 36 ASN HB3  H   3.304  -1.697  -9.766 1.00 . A A .  37 ASN HB3  1 1 
        3  4169 1 1 36 ASN HD21 H   5.666   0.917  -9.682 1.00 . A A .  37 ASN HD21 1 1 
        3  4170 1 1 36 ASN HD22 H   7.090  -0.045  -9.897 1.00 . A A .  37 ASN HD22 1 1 
        3  4171 1 1 36 ASN N    N   3.979   1.075 -11.608 1.00 . A A .  37 ASN N    1 1 
        3  4172 1 1 36 ASN ND2  N   6.094   0.031  -9.865 1.00 . A A .  37 ASN ND2  1 1 
        3  4173 1 1 36 ASN O    O   1.373   0.628 -10.140 1.00 . A A .  37 ASN O    1 1 
        3  4174 1 1 36 ASN OD1  O   5.781  -2.157 -10.296 1.00 . A A .  37 ASN OD1  1 1 
        3  4175 1 1 37 PRO C    C  -1.057  -1.196 -11.209 1.00 . A A .  38 PRO C    1 1 
        3  4176 1 1 37 PRO CA   C  -0.397  -0.201 -12.166 1.00 . A A .  38 PRO CA   1 1 
        3  4177 1 1 37 PRO CB   C  -0.827  -0.391 -13.611 1.00 . A A .  38 PRO CB   1 1 
        3  4178 1 1 37 PRO CD   C   1.533  -1.037 -13.382 1.00 . A A .  38 PRO CD   1 1 
        3  4179 1 1 37 PRO CG   C   0.320  -1.115 -14.296 1.00 . A A .  38 PRO CG   1 1 
        3  4180 1 1 37 PRO HA   H  -0.637   0.707 -11.824 1.00 . A A .  38 PRO HA   1 1 
        3  4181 1 1 37 PRO HB2  H  -1.747  -0.973 -13.671 1.00 . A A .  38 PRO HB2  1 1 
        3  4182 1 1 37 PRO HB3  H  -1.025   0.568 -14.089 1.00 . A A .  38 PRO HB3  1 1 
        3  4183 1 1 37 PRO HD2  H   1.922  -2.030 -13.156 1.00 . A A .  38 PRO HD2  1 1 
        3  4184 1 1 37 PRO HD3  H   2.343  -0.475 -13.847 1.00 . A A .  38 PRO HD3  1 1 
        3  4185 1 1 37 PRO HG2  H   0.054  -2.155 -14.490 1.00 . A A .  38 PRO HG2  1 1 
        3  4186 1 1 37 PRO HG3  H   0.539  -0.657 -15.261 1.00 . A A .  38 PRO HG3  1 1 
        3  4187 1 1 37 PRO N    N   1.047  -0.371 -12.178 1.00 . A A .  38 PRO N    1 1 
        3  4188 1 1 37 PRO O    O  -1.862  -0.809 -10.363 1.00 . A A .  38 PRO O    1 1 
        3  4189 1 1 38 GLN C    C  -0.944  -3.225  -9.063 1.00 . A A .  39 GLN C    1 1 
        3  4190 1 1 38 GLN CA   C  -1.239  -3.513 -10.537 1.00 . A A .  39 GLN CA   1 1 
        3  4191 1 1 38 GLN CB   C  -0.691  -4.881 -10.948 1.00 . A A .  39 GLN CB   1 1 
        3  4192 1 1 38 GLN CD   C  -2.956  -5.429 -11.913 1.00 . A A .  39 GLN CD   1 1 
        3  4193 1 1 38 GLN CG   C  -1.812  -5.920 -11.023 1.00 . A A .  39 GLN CG   1 1 
        3  4194 1 1 38 GLN H    H  -0.036  -2.766 -12.065 1.00 . A A .  39 GLN H    1 1 
        3  4195 1 1 38 GLN HA   H  -2.315  -3.491 -10.710 1.00 . A A .  39 GLN HA   1 1 
        3  4196 1 1 38 GLN HB2  H  -0.198  -4.802 -11.917 1.00 . A A .  39 GLN HB2  1 1 
        3  4197 1 1 38 GLN HB3  H   0.063  -5.205 -10.232 1.00 . A A .  39 GLN HB3  1 1 
        3  4198 1 1 38 GLN HE21 H  -1.990  -6.217 -13.508 1.00 . A A .  39 GLN HE21 1 1 
        3  4199 1 1 38 GLN HE22 H  -3.497  -5.441 -13.864 1.00 . A A .  39 GLN HE22 1 1 
        3  4200 1 1 38 GLN HG2  H  -1.418  -6.857 -11.415 1.00 . A A .  39 GLN HG2  1 1 
        3  4201 1 1 38 GLN HG3  H  -2.189  -6.126 -10.021 1.00 . A A .  39 GLN HG3  1 1 
        3  4202 1 1 38 GLN N    N  -0.692  -2.459 -11.375 1.00 . A A .  39 GLN N    1 1 
        3  4203 1 1 38 GLN NE2  N  -2.801  -5.720 -13.202 1.00 . A A .  39 GLN NE2  1 1 
        3  4204 1 1 38 GLN O    O  -1.752  -3.544  -8.191 1.00 . A A .  39 GLN O    1 1 
        3  4205 1 1 38 GLN OE1  O  -3.915  -4.827 -11.460 1.00 . A A .  39 GLN OE1  1 1 
        3  4206 1 1 39 LEU C    C  -0.217  -1.120  -6.967 1.00 . A A .  40 LEU C    1 1 
        3  4207 1 1 39 LEU CA   C   0.625  -2.292  -7.477 1.00 . A A .  40 LEU CA   1 1 
        3  4208 1 1 39 LEU CB   C   2.132  -2.035  -7.423 1.00 . A A .  40 LEU CB   1 1 
        3  4209 1 1 39 LEU CD1  C   2.092  -0.261  -5.631 1.00 . A A .  40 LEU CD1  1 1 
        3  4210 1 1 39 LEU CD2  C   2.482  -2.690  -5.013 1.00 . A A .  40 LEU CD2  1 1 
        3  4211 1 1 39 LEU CG   C   2.690  -1.600  -6.066 1.00 . A A .  40 LEU CG   1 1 
        3  4212 1 1 39 LEU H    H   0.865  -2.370  -9.545 1.00 . A A .  40 LEU H    1 1 
        3  4213 1 1 39 LEU HA   H   0.423  -3.161  -6.850 1.00 . A A .  40 LEU HA   1 1 
        3  4214 1 1 39 LEU HB2  H   2.647  -2.946  -7.730 1.00 . A A .  40 LEU HB2  1 1 
        3  4215 1 1 39 LEU HB3  H   2.377  -1.268  -8.157 1.00 . A A .  40 LEU HB3  1 1 
        3  4216 1 1 39 LEU HD11 H   1.723   0.273  -6.507 1.00 . A A .  40 LEU HD11 1 1 
        3  4217 1 1 39 LEU HD12 H   1.269  -0.438  -4.939 1.00 . A A .  40 LEU HD12 1 1 
        3  4218 1 1 39 LEU HD13 H   2.859   0.337  -5.138 1.00 . A A .  40 LEU HD13 1 1 
        3  4219 1 1 39 LEU HD21 H   2.193  -3.619  -5.503 1.00 . A A .  40 LEU HD21 1 1 
        3  4220 1 1 39 LEU HD22 H   3.409  -2.844  -4.460 1.00 . A A .  40 LEU HD22 1 1 
        3  4221 1 1 39 LEU HD23 H   1.695  -2.383  -4.323 1.00 . A A .  40 LEU HD23 1 1 
        3  4222 1 1 39 LEU HG   H   3.766  -1.454  -6.170 1.00 . A A .  40 LEU HG   1 1 
        3  4223 1 1 39 LEU N    N   0.214  -2.626  -8.830 1.00 . A A .  40 LEU N    1 1 
        3  4224 1 1 39 LEU O    O  -0.757  -1.174  -5.864 1.00 . A A .  40 LEU O    1 1 
        3  4225 1 1 40 MET C    C  -2.516   0.728  -7.107 1.00 . A A .  41 MET C    1 1 
        3  4226 1 1 40 MET CA   C  -1.069   1.093  -7.443 1.00 . A A .  41 MET CA   1 1 
        3  4227 1 1 40 MET CB   C  -1.049   2.081  -8.611 1.00 . A A .  41 MET CB   1 1 
        3  4228 1 1 40 MET CE   C  -4.535   2.840 -10.668 1.00 . A A .  41 MET CE   1 1 
        3  4229 1 1 40 MET CG   C  -2.247   1.860  -9.537 1.00 . A A .  41 MET CG   1 1 
        3  4230 1 1 40 MET H    H   0.141  -0.055  -8.692 1.00 . A A .  41 MET H    1 1 
        3  4231 1 1 40 MET HA   H  -0.578   1.508  -6.563 1.00 . A A .  41 MET HA   1 1 
        3  4232 1 1 40 MET HB2  H  -1.065   3.102  -8.228 1.00 . A A .  41 MET HB2  1 1 
        3  4233 1 1 40 MET HB3  H  -0.123   1.966  -9.174 1.00 . A A .  41 MET HB3  1 1 
        3  4234 1 1 40 MET HE1  H  -4.092   2.079 -11.309 1.00 . A A .  41 MET HE1  1 1 
        3  4235 1 1 40 MET HE2  H  -5.512   2.501 -10.323 1.00 . A A .  41 MET HE2  1 1 
        3  4236 1 1 40 MET HE3  H  -4.650   3.767 -11.230 1.00 . A A .  41 MET HE3  1 1 
        3  4237 1 1 40 MET HG2  H  -1.921   1.878 -10.577 1.00 . A A .  41 MET HG2  1 1 
        3  4238 1 1 40 MET HG3  H  -2.680   0.876  -9.355 1.00 . A A .  41 MET HG3  1 1 
        3  4239 1 1 40 MET N    N  -0.302  -0.090  -7.796 1.00 . A A .  41 MET N    1 1 
        3  4240 1 1 40 MET O    O  -3.195   1.461  -6.390 1.00 . A A .  41 MET O    1 1 
        3  4241 1 1 40 MET SD   S  -3.475   3.126  -9.261 1.00 . A A .  41 MET SD   1 1 
        3  4242 1 1 41 ALA C    C  -4.559  -0.943  -5.901 1.00 . A A .  42 ALA C    1 1 
        3  4243 1 1 41 ALA CA   C  -4.300  -0.878  -7.407 1.00 . A A .  42 ALA CA   1 1 
        3  4244 1 1 41 ALA CB   C  -4.495  -2.232  -8.092 1.00 . A A .  42 ALA CB   1 1 
        3  4245 1 1 41 ALA H    H  -2.387  -0.997  -8.223 1.00 . A A .  42 ALA H    1 1 
        3  4246 1 1 41 ALA HA   H  -4.985  -0.157  -7.854 1.00 . A A .  42 ALA HA   1 1 
        3  4247 1 1 41 ALA HB1  H  -4.463  -3.025  -7.345 1.00 . A A .  42 ALA HB1  1 1 
        3  4248 1 1 41 ALA HB2  H  -3.701  -2.388  -8.822 1.00 . A A .  42 ALA HB2  1 1 
        3  4249 1 1 41 ALA HB3  H  -5.461  -2.248  -8.597 1.00 . A A .  42 ALA HB3  1 1 
        3  4250 1 1 41 ALA N    N  -2.946  -0.406  -7.641 1.00 . A A .  42 ALA N    1 1 
        3  4251 1 1 41 ALA O    O  -5.643  -0.591  -5.438 1.00 . A A .  42 ALA O    1 1 
        3  4252 1 1 42 ALA C    C  -3.740  -0.115  -3.118 1.00 . A A .  43 ALA C    1 1 
        3  4253 1 1 42 ALA CA   C  -3.651  -1.513  -3.733 1.00 . A A .  43 ALA CA   1 1 
        3  4254 1 1 42 ALA CB   C  -2.460  -2.311  -3.197 1.00 . A A .  43 ALA CB   1 1 
        3  4255 1 1 42 ALA H    H  -2.668  -1.681  -5.562 1.00 . A A .  43 ALA H    1 1 
        3  4256 1 1 42 ALA HA   H  -4.568  -2.059  -3.509 1.00 . A A .  43 ALA HA   1 1 
        3  4257 1 1 42 ALA HB1  H  -1.564  -1.692  -3.231 1.00 . A A .  43 ALA HB1  1 1 
        3  4258 1 1 42 ALA HB2  H  -2.657  -2.610  -2.167 1.00 . A A .  43 ALA HB2  1 1 
        3  4259 1 1 42 ALA HB3  H  -2.312  -3.199  -3.811 1.00 . A A .  43 ALA HB3  1 1 
        3  4260 1 1 42 ALA N    N  -3.546  -1.397  -5.177 1.00 . A A .  43 ALA N    1 1 
        3  4261 1 1 42 ALA O    O  -4.675   0.182  -2.375 1.00 . A A .  43 ALA O    1 1 
        3  4262 1 1 43 PHE C    C  -3.998   2.822  -3.282 1.00 . A A .  44 PHE C    1 1 
        3  4263 1 1 43 PHE CA   C  -2.712   2.067  -2.940 1.00 . A A .  44 PHE CA   1 1 
        3  4264 1 1 43 PHE CB   C  -1.530   2.761  -3.620 1.00 . A A .  44 PHE CB   1 1 
        3  4265 1 1 43 PHE CD1  C  -2.086   5.131  -3.032 1.00 . A A .  44 PHE CD1  1 1 
        3  4266 1 1 43 PHE CD2  C   0.050   4.319  -2.460 1.00 . A A .  44 PHE CD2  1 1 
        3  4267 1 1 43 PHE CE1  C  -1.757   6.393  -2.470 1.00 . A A .  44 PHE CE1  1 1 
        3  4268 1 1 43 PHE CE2  C   0.379   5.581  -1.898 1.00 . A A .  44 PHE CE2  1 1 
        3  4269 1 1 43 PHE CG   C  -1.176   4.121  -3.015 1.00 . A A .  44 PHE CG   1 1 
        3  4270 1 1 43 PHE CZ   C  -0.531   6.591  -1.915 1.00 . A A .  44 PHE CZ   1 1 
        3  4271 1 1 43 PHE H    H  -2.000   0.458  -4.055 1.00 . A A .  44 PHE H    1 1 
        3  4272 1 1 43 PHE HA   H  -2.607   2.003  -1.857 1.00 . A A .  44 PHE HA   1 1 
        3  4273 1 1 43 PHE HB2  H  -0.658   2.111  -3.563 1.00 . A A .  44 PHE HB2  1 1 
        3  4274 1 1 43 PHE HB3  H  -1.760   2.895  -4.678 1.00 . A A .  44 PHE HB3  1 1 
        3  4275 1 1 43 PHE HD1  H  -3.068   4.972  -3.477 1.00 . A A .  44 PHE HD1  1 1 
        3  4276 1 1 43 PHE HD2  H   0.780   3.510  -2.446 1.00 . A A .  44 PHE HD2  1 1 
        3  4277 1 1 43 PHE HE1  H  -2.486   7.203  -2.484 1.00 . A A .  44 PHE HE1  1 1 
        3  4278 1 1 43 PHE HE2  H   1.362   5.740  -1.453 1.00 . A A .  44 PHE HE2  1 1 
        3  4279 1 1 43 PHE HZ   H  -0.278   7.560  -1.484 1.00 . A A .  44 PHE HZ   1 1 
        3  4280 1 1 43 PHE N    N  -2.756   0.707  -3.451 1.00 . A A .  44 PHE N    1 1 
        3  4281 1 1 43 PHE O    O  -4.671   3.343  -2.393 1.00 . A A .  44 PHE O    1 1 
        3  4282 1 1 44 ILE C    C  -6.695   3.093  -4.206 1.00 . A A .  45 ILE C    1 1 
        3  4283 1 1 44 ILE CA   C  -5.494   3.542  -5.040 1.00 . A A .  45 ILE CA   1 1 
        3  4284 1 1 44 ILE CB   C  -5.675   3.330  -6.545 1.00 . A A .  45 ILE CB   1 1 
        3  4285 1 1 44 ILE CD1  C  -7.550   5.003  -6.327 1.00 . A A .  45 ILE CD1  1 1 
        3  4286 1 1 44 ILE CG1  C  -6.376   4.529  -7.187 1.00 . A A .  45 ILE CG1  1 1 
        3  4287 1 1 44 ILE CG2  C  -6.409   2.018  -6.829 1.00 . A A .  45 ILE CG2  1 1 
        3  4288 1 1 44 ILE H    H  -3.748   2.433  -5.287 1.00 . A A .  45 ILE H    1 1 
        3  4289 1 1 44 ILE HA   H  -5.343   4.610  -4.881 1.00 . A A .  45 ILE HA   1 1 
        3  4290 1 1 44 ILE HB   H  -4.688   3.252  -7.000 1.00 . A A .  45 ILE HB   1 1 
        3  4291 1 1 44 ILE HD11 H  -8.210   4.161  -6.117 1.00 . A A .  45 ILE HD11 1 1 
        3  4292 1 1 44 ILE HD12 H  -7.173   5.411  -5.390 1.00 . A A .  45 ILE HD12 1 1 
        3  4293 1 1 44 ILE HD13 H  -8.105   5.774  -6.862 1.00 . A A .  45 ILE HD13 1 1 
        3  4294 1 1 44 ILE HG12 H  -5.664   5.344  -7.317 1.00 . A A .  45 ILE HG12 1 1 
        3  4295 1 1 44 ILE HG13 H  -6.734   4.257  -8.179 1.00 . A A .  45 ILE HG13 1 1 
        3  4296 1 1 44 ILE HG21 H  -7.277   1.938  -6.174 1.00 . A A .  45 ILE HG21 1 1 
        3  4297 1 1 44 ILE HG22 H  -6.735   2.002  -7.869 1.00 . A A .  45 ILE HG22 1 1 
        3  4298 1 1 44 ILE HG23 H  -5.737   1.179  -6.646 1.00 . A A .  45 ILE HG23 1 1 
        3  4299 1 1 44 ILE N    N  -4.300   2.859  -4.571 1.00 . A A .  45 ILE N    1 1 
        3  4300 1 1 44 ILE O    O  -7.591   3.887  -3.924 1.00 . A A .  45 ILE O    1 1 
        3  4301 1 1 45 LYS C    C  -7.608   1.725  -1.591 1.00 . A A .  46 LYS C    1 1 
        3  4302 1 1 45 LYS CA   C  -7.751   1.256  -3.040 1.00 . A A .  46 LYS CA   1 1 
        3  4303 1 1 45 LYS CB   C  -7.790  -0.266  -3.193 1.00 . A A .  46 LYS CB   1 1 
        3  4304 1 1 45 LYS CD   C  -9.540  -0.833  -4.917 1.00 . A A .  46 LYS CD   1 1 
        3  4305 1 1 45 LYS CE   C -10.221   0.524  -5.105 1.00 . A A .  46 LYS CE   1 1 
        3  4306 1 1 45 LYS CG   C  -8.044  -0.664  -4.648 1.00 . A A .  46 LYS CG   1 1 
        3  4307 1 1 45 LYS H    H  -5.942   1.182  -4.070 1.00 . A A .  46 LYS H    1 1 
        3  4308 1 1 45 LYS HA   H  -8.690   1.644  -3.437 1.00 . A A .  46 LYS HA   1 1 
        3  4309 1 1 45 LYS HB2  H  -6.846  -0.693  -2.854 1.00 . A A .  46 LYS HB2  1 1 
        3  4310 1 1 45 LYS HB3  H  -8.572  -0.679  -2.557 1.00 . A A .  46 LYS HB3  1 1 
        3  4311 1 1 45 LYS HD2  H  -9.687  -1.444  -5.808 1.00 . A A .  46 LYS HD2  1 1 
        3  4312 1 1 45 LYS HD3  H -10.005  -1.365  -4.087 1.00 . A A .  46 LYS HD3  1 1 
        3  4313 1 1 45 LYS HE2  H -10.711   0.823  -4.178 1.00 . A A .  46 LYS HE2  1 1 
        3  4314 1 1 45 LYS HE3  H  -9.472   1.285  -5.329 1.00 . A A .  46 LYS HE3  1 1 
        3  4315 1 1 45 LYS HG2  H  -7.635   0.096  -5.314 1.00 . A A .  46 LYS HG2  1 1 
        3  4316 1 1 45 LYS HG3  H  -7.523  -1.596  -4.870 1.00 . A A .  46 LYS HG3  1 1 
        3  4317 1 1 45 LYS N    N  -6.675   1.821  -3.836 1.00 . A A .  46 LYS N    1 1 
        3  4318 1 1 45 LYS NZ   N -11.214   0.459  -6.200 1.00 . A A .  46 LYS NZ   1 1 
        3  4319 1 1 45 LYS O    O  -8.605   1.918  -0.896 1.00 . A A .  46 LYS O    1 1 
        3  4320 1 1 46 GLN C    C  -6.430   3.816   0.338 1.00 . A A .  47 GLN C    1 1 
        3  4321 1 1 46 GLN CA   C  -6.074   2.336   0.177 1.00 . A A .  47 GLN CA   1 1 
        3  4322 1 1 46 GLN CB   C  -4.610   2.082   0.538 1.00 . A A .  47 GLN CB   1 1 
        3  4323 1 1 46 GLN CD   C  -5.076   1.482   2.943 1.00 . A A .  47 GLN CD   1 1 
        3  4324 1 1 46 GLN CG   C  -4.490   1.001   1.614 1.00 . A A .  47 GLN CG   1 1 
        3  4325 1 1 46 GLN H    H  -5.556   1.734  -1.749 1.00 . A A .  47 GLN H    1 1 
        3  4326 1 1 46 GLN HA   H  -6.712   1.730   0.821 1.00 . A A .  47 GLN HA   1 1 
        3  4327 1 1 46 GLN HB2  H  -4.059   1.777  -0.351 1.00 . A A .  47 GLN HB2  1 1 
        3  4328 1 1 46 GLN HB3  H  -4.153   3.006   0.894 1.00 . A A .  47 GLN HB3  1 1 
        3  4329 1 1 46 GLN HE21 H  -5.484  -0.445   3.408 1.00 . A A .  47 GLN HE21 1 1 
        3  4330 1 1 46 GLN HE22 H  -5.942   0.719   4.606 1.00 . A A .  47 GLN HE22 1 1 
        3  4331 1 1 46 GLN HG2  H  -5.010   0.100   1.289 1.00 . A A .  47 GLN HG2  1 1 
        3  4332 1 1 46 GLN HG3  H  -3.443   0.733   1.751 1.00 . A A .  47 GLN HG3  1 1 
        3  4333 1 1 46 GLN N    N  -6.361   1.894  -1.177 1.00 . A A .  47 GLN N    1 1 
        3  4334 1 1 46 GLN NE2  N  -5.539   0.504   3.716 1.00 . A A .  47 GLN NE2  1 1 
        3  4335 1 1 46 GLN O    O  -7.074   4.200   1.313 1.00 . A A .  47 GLN O    1 1 
        3  4336 1 1 46 GLN OE1  O  -5.106   2.664   3.246 1.00 . A A .  47 GLN OE1  1 1 
        3  4337 1 1 47 ARG C    C  -7.751   6.301  -0.823 1.00 . A A .  48 ARG C    1 1 
        3  4338 1 1 47 ARG CA   C  -6.260   6.034  -0.611 1.00 . A A .  48 ARG CA   1 1 
        3  4339 1 1 47 ARG CB   C  -5.460   6.759  -1.694 1.00 . A A .  48 ARG CB   1 1 
        3  4340 1 1 47 ARG CD   C  -6.820   7.157  -3.780 1.00 . A A .  48 ARG CD   1 1 
        3  4341 1 1 47 ARG CG   C  -5.818   6.233  -3.085 1.00 . A A .  48 ARG CG   1 1 
        3  4342 1 1 47 ARG CZ   C  -5.360   8.600  -5.209 1.00 . A A .  48 ARG CZ   1 1 
        3  4343 1 1 47 ARG H    H  -5.472   4.285  -1.422 1.00 . A A .  48 ARG H    1 1 
        3  4344 1 1 47 ARG HA   H  -5.940   6.361   0.379 1.00 . A A .  48 ARG HA   1 1 
        3  4345 1 1 47 ARG HB2  H  -5.660   7.830  -1.644 1.00 . A A .  48 ARG HB2  1 1 
        3  4346 1 1 47 ARG HB3  H  -4.393   6.626  -1.515 1.00 . A A .  48 ARG HB3  1 1 
        3  4347 1 1 47 ARG HD2  H  -7.762   6.633  -3.938 1.00 . A A .  48 ARG HD2  1 1 
        3  4348 1 1 47 ARG HD3  H  -7.036   8.016  -3.145 1.00 . A A .  48 ARG HD3  1 1 
        3  4349 1 1 47 ARG HE   H  -6.598   7.163  -5.909 1.00 . A A .  48 ARG HE   1 1 
        3  4350 1 1 47 ARG HG2  H  -4.915   6.149  -3.690 1.00 . A A .  48 ARG HG2  1 1 
        3  4351 1 1 47 ARG HG3  H  -6.240   5.231  -3.002 1.00 . A A .  48 ARG HG3  1 1 
        3  4352 1 1 47 ARG HH11 H  -5.208   8.990  -3.210 1.00 . A A .  48 ARG HH11 1 1 
        3  4353 1 1 47 ARG HH12 H  -4.209   9.973  -4.228 1.00 . A A .  48 ARG HH12 1 1 
        3  4354 1 1 47 ARG HH22 H  -4.268   9.643  -6.601 1.00 . A A .  48 ARG HH22 1 1 
        3  4355 1 1 47 ARG N    N  -5.995   4.606  -0.633 1.00 . A A .  48 ARG N    1 1 
        3  4356 1 1 47 ARG NE   N  -6.272   7.613  -5.077 1.00 . A A .  48 ARG NE   1 1 
        3  4357 1 1 47 ARG NH1  N  -4.885   9.243  -4.122 1.00 . A A .  48 ARG NH1  1 1 
        3  4358 1 1 47 ARG NH2  N  -4.940   8.926  -6.417 1.00 . A A .  48 ARG NH2  1 1 
        3  4359 1 1 47 ARG O    O  -8.316   7.207  -0.213 1.00 . A A .  48 ARG O    1 1 
        3  4360 1 1 48 THR C    C -10.606   5.000  -0.883 1.00 . A A .  49 THR C    1 1 
        3  4361 1 1 48 THR CA   C  -9.762   5.633  -1.991 1.00 . A A .  49 THR CA   1 1 
        3  4362 1 1 48 THR CB   C -10.014   5.023  -3.371 1.00 . A A .  49 THR CB   1 1 
        3  4363 1 1 48 THR CG2  C -10.182   3.503  -3.317 1.00 . A A .  49 THR CG2  1 1 
        3  4364 1 1 48 THR H    H  -7.880   4.761  -2.182 1.00 . A A .  49 THR H    1 1 
        3  4365 1 1 48 THR HA   H -10.006   6.695  -2.012 1.00 . A A .  49 THR HA   1 1 
        3  4366 1 1 48 THR HB   H  -9.226   5.303  -4.070 1.00 . A A .  49 THR HB   1 1 
        3  4367 1 1 48 THR HG1  H -11.321   6.502  -3.698 1.00 . A A .  49 THR HG1  1 1 
        3  4368 1 1 48 THR HG21 H  -9.603   3.102  -2.485 1.00 . A A .  49 THR HG21 1 1 
        3  4369 1 1 48 THR HG22 H -11.236   3.259  -3.177 1.00 . A A .  49 THR HG22 1 1 
        3  4370 1 1 48 THR HG23 H  -9.829   3.065  -4.250 1.00 . A A .  49 THR HG23 1 1 
        3  4371 1 1 48 THR N    N  -8.347   5.495  -1.690 1.00 . A A .  49 THR N    1 1 
        3  4372 1 1 48 THR O    O -11.779   5.334  -0.724 1.00 . A A .  49 THR O    1 1 
        3  4373 1 1 48 THR OG1  O -11.306   5.503  -3.732 1.00 . A A .  49 THR OG1  1 1 
        3  4374 1 1 49 ALA C    C -11.085   4.441   1.994 1.00 . A A .  50 ALA C    1 1 
        3  4375 1 1 49 ALA CA   C -10.655   3.415   0.943 1.00 . A A .  50 ALA CA   1 1 
        3  4376 1 1 49 ALA CB   C  -9.736   2.337   1.522 1.00 . A A .  50 ALA CB   1 1 
        3  4377 1 1 49 ALA H    H  -9.022   3.832  -0.281 1.00 . A A .  50 ALA H    1 1 
        3  4378 1 1 49 ALA HA   H -11.543   2.935   0.531 1.00 . A A .  50 ALA HA   1 1 
        3  4379 1 1 49 ALA HB1  H  -8.700   2.670   1.457 1.00 . A A .  50 ALA HB1  1 1 
        3  4380 1 1 49 ALA HB2  H  -9.857   1.414   0.956 1.00 . A A .  50 ALA HB2  1 1 
        3  4381 1 1 49 ALA HB3  H  -9.996   2.160   2.566 1.00 . A A .  50 ALA HB3  1 1 
        3  4382 1 1 49 ALA N    N  -9.976   4.098  -0.145 1.00 . A A .  50 ALA N    1 1 
        3  4383 1 1 49 ALA O    O -11.823   4.112   2.922 1.00 . A A .  50 ALA O    1 1 
        3  4384 1 1 50 LYS C    C -12.202   7.443   2.259 1.00 . A A .  51 LYS C    1 1 
        3  4385 1 1 50 LYS CA   C -10.930   6.738   2.734 1.00 . A A .  51 LYS CA   1 1 
        3  4386 1 1 50 LYS CB   C  -9.734   7.677   2.904 1.00 . A A .  51 LYS CB   1 1 
        3  4387 1 1 50 LYS CD   C -10.782   8.431   5.071 1.00 . A A .  51 LYS CD   1 1 
        3  4388 1 1 50 LYS CE   C  -9.825   7.609   5.937 1.00 . A A .  51 LYS CE   1 1 
        3  4389 1 1 50 LYS CG   C -10.101   8.880   3.776 1.00 . A A .  51 LYS CG   1 1 
        3  4390 1 1 50 LYS H    H -10.005   5.921   1.056 1.00 . A A .  51 LYS H    1 1 
        3  4391 1 1 50 LYS HA   H -11.127   6.287   3.706 1.00 . A A .  51 LYS HA   1 1 
        3  4392 1 1 50 LYS HB2  H  -8.903   7.136   3.357 1.00 . A A .  51 LYS HB2  1 1 
        3  4393 1 1 50 LYS HB3  H  -9.395   8.021   1.927 1.00 . A A .  51 LYS HB3  1 1 
        3  4394 1 1 50 LYS HD2  H -11.123   9.304   5.628 1.00 . A A .  51 LYS HD2  1 1 
        3  4395 1 1 50 LYS HD3  H -11.665   7.838   4.835 1.00 . A A .  51 LYS HD3  1 1 
        3  4396 1 1 50 LYS HE2  H  -9.415   6.784   5.353 1.00 . A A .  51 LYS HE2  1 1 
        3  4397 1 1 50 LYS HE3  H  -8.984   8.228   6.248 1.00 . A A .  51 LYS HE3  1 1 
        3  4398 1 1 50 LYS HG2  H  -9.203   9.450   4.012 1.00 . A A .  51 LYS HG2  1 1 
        3  4399 1 1 50 LYS HG3  H -10.765   9.545   3.224 1.00 . A A .  51 LYS HG3  1 1 
        3  4400 1 1 50 LYS N    N -10.605   5.662   1.813 1.00 . A A .  51 LYS N    1 1 
        3  4401 1 1 50 LYS NZ   N -10.527   7.080   7.127 1.00 . A A .  51 LYS NZ   1 1 
        3  4402 1 1 50 LYS O    O -12.929   8.027   3.061 1.00 . A A .  51 LYS O    1 1 
        3  4403 1 1 51 TYR C    C -14.625   6.934  -0.071 1.00 . A A .  52 TYR C    1 1 
        3  4404 1 1 51 TYR CA   C -13.605   7.988   0.365 1.00 . A A .  52 TYR CA   1 1 
        3  4405 1 1 51 TYR CB   C -13.105   8.739  -0.870 1.00 . A A .  52 TYR CB   1 1 
        3  4406 1 1 51 TYR CD1  C -11.009   9.481   0.318 1.00 . A A .  52 TYR CD1  1 1 
        3  4407 1 1 51 TYR CD2  C -10.853   8.890  -1.993 1.00 . A A .  52 TYR CD2  1 1 
        3  4408 1 1 51 TYR CE1  C  -9.599   9.771   0.340 1.00 . A A .  52 TYR CE1  1 1 
        3  4409 1 1 51 TYR CE2  C  -9.442   9.180  -1.971 1.00 . A A .  52 TYR CE2  1 1 
        3  4410 1 1 51 TYR CG   C -11.607   9.047  -0.847 1.00 . A A .  52 TYR CG   1 1 
        3  4411 1 1 51 TYR CZ   C  -8.885   9.606  -0.806 1.00 . A A .  52 TYR CZ   1 1 
        3  4412 1 1 51 TYR H    H -11.837   6.888   0.311 1.00 . A A .  52 TYR H    1 1 
        3  4413 1 1 51 TYR HA   H -14.059   8.632   1.118 1.00 . A A .  52 TYR HA   1 1 
        3  4414 1 1 51 TYR HB2  H -13.331   8.148  -1.758 1.00 . A A .  52 TYR HB2  1 1 
        3  4415 1 1 51 TYR HB3  H -13.657   9.675  -0.961 1.00 . A A .  52 TYR HB3  1 1 
        3  4416 1 1 51 TYR HD1  H -11.605   9.605   1.223 1.00 . A A .  52 TYR HD1  1 1 
        3  4417 1 1 51 TYR HD2  H -11.325   8.547  -2.913 1.00 . A A .  52 TYR HD2  1 1 
        3  4418 1 1 51 TYR HE1  H  -9.114  10.114   1.253 1.00 . A A .  52 TYR HE1  1 1 
        3  4419 1 1 51 TYR HE2  H  -8.835   9.061  -2.869 1.00 . A A .  52 TYR HE2  1 1 
        3  4420 1 1 51 TYR HH   H  -7.065   9.167  -0.282 1.00 . A A .  52 TYR HH   1 1 
        3  4421 1 1 51 TYR N    N -12.433   7.365   0.957 1.00 . A A .  52 TYR N    1 1 
        3  4422 1 1 51 TYR O    O -15.794   7.004   0.303 1.00 . A A .  52 TYR O    1 1 
        3  4423 1 1 51 TYR OH   O  -7.553   9.880  -0.786 1.00 . A A .  52 TYR OH   1 1 
        3  4424 1 1 52 VAL C    C -15.960   4.484  -0.237 1.00 . A A .  53 VAL C    1 1 
        3  4425 1 1 52 VAL CA   C -14.999   4.914  -1.348 1.00 . A A .  53 VAL CA   1 1 
        3  4426 1 1 52 VAL CB   C -14.145   3.762  -1.880 1.00 . A A .  53 VAL CB   1 1 
        3  4427 1 1 52 VAL CG1  C -14.203   2.557  -0.939 1.00 . A A .  53 VAL CG1  1 1 
        3  4428 1 1 52 VAL CG2  C -14.571   3.372  -3.297 1.00 . A A .  53 VAL CG2  1 1 
        3  4429 1 1 52 VAL H    H -13.192   5.931  -1.156 1.00 . A A .  53 VAL H    1 1 
        3  4430 1 1 52 VAL HA   H -15.581   5.315  -2.178 1.00 . A A .  53 VAL HA   1 1 
        3  4431 1 1 52 VAL HB   H -13.111   4.104  -1.923 1.00 . A A .  53 VAL HB   1 1 
        3  4432 1 1 52 VAL HG11 H -13.843   2.848   0.048 1.00 . A A .  53 VAL HG11 1 1 
        3  4433 1 1 52 VAL HG12 H -15.232   2.206  -0.861 1.00 . A A .  53 VAL HG12 1 1 
        3  4434 1 1 52 VAL HG13 H -13.576   1.757  -1.333 1.00 . A A .  53 VAL HG13 1 1 
        3  4435 1 1 52 VAL HG21 H -14.790   4.273  -3.871 1.00 . A A .  53 VAL HG21 1 1 
        3  4436 1 1 52 VAL HG22 H -13.764   2.821  -3.780 1.00 . A A .  53 VAL HG22 1 1 
        3  4437 1 1 52 VAL HG23 H -15.461   2.746  -3.249 1.00 . A A .  53 VAL HG23 1 1 
        3  4438 1 1 52 VAL N    N -14.144   5.981  -0.857 1.00 . A A .  53 VAL N    1 1 
        3  4439 1 1 52 VAL O    O -17.082   4.061  -0.511 1.00 . A A .  53 VAL O    1 1 
        3  4440 1 1 53 ALA C    C -17.347   5.309   2.391 1.00 . A A .  54 ALA C    1 1 
        3  4441 1 1 53 ALA CA   C -16.285   4.234   2.146 1.00 . A A .  54 ALA CA   1 1 
        3  4442 1 1 53 ALA CB   C -15.374   4.028   3.358 1.00 . A A .  54 ALA CB   1 1 
        3  4443 1 1 53 ALA H    H -14.569   4.950   1.207 1.00 . A A .  54 ALA H    1 1 
        3  4444 1 1 53 ALA HA   H -16.781   3.291   1.916 1.00 . A A .  54 ALA HA   1 1 
        3  4445 1 1 53 ALA HB1  H -14.837   4.953   3.569 1.00 . A A .  54 ALA HB1  1 1 
        3  4446 1 1 53 ALA HB2  H -14.659   3.234   3.144 1.00 . A A .  54 ALA HB2  1 1 
        3  4447 1 1 53 ALA HB3  H -15.976   3.752   4.223 1.00 . A A .  54 ALA HB3  1 1 
        3  4448 1 1 53 ALA N    N -15.483   4.606   0.993 1.00 . A A .  54 ALA N    1 1 
        3  4449 1 1 53 ALA O    O -18.541   5.014   2.410 1.00 . A A .  54 ALA O    1 1 
        3  4450 1 1 54 ASN C    C -18.727   7.799   1.635 1.00 . A A .  55 ASN C    1 1 
        3  4451 1 1 54 ASN CA   C -17.766   7.653   2.816 1.00 . A A .  55 ASN CA   1 1 
        3  4452 1 1 54 ASN CB   C -16.984   8.961   2.955 1.00 . A A .  55 ASN CB   1 1 
        3  4453 1 1 54 ASN CG   C -15.716   8.756   3.786 1.00 . A A .  55 ASN CG   1 1 
        3  4454 1 1 54 ASN H    H -15.900   6.764   2.557 1.00 . A A .  55 ASN H    1 1 
        3  4455 1 1 54 ASN HA   H -18.282   7.411   3.746 1.00 . A A .  55 ASN HA   1 1 
        3  4456 1 1 54 ASN HB2  H -16.720   9.336   1.966 1.00 . A A .  55 ASN HB2  1 1 
        3  4457 1 1 54 ASN HB3  H -17.614   9.717   3.425 1.00 . A A .  55 ASN HB3  1 1 
        3  4458 1 1 54 ASN HD21 H -14.919  10.383   2.881 1.00 . A A .  55 ASN HD21 1 1 
        3  4459 1 1 54 ASN HD22 H -13.898   9.608   4.046 1.00 . A A .  55 ASN HD22 1 1 
        3  4460 1 1 54 ASN N    N -16.873   6.533   2.573 1.00 . A A .  55 ASN N    1 1 
        3  4461 1 1 54 ASN ND2  N -14.766   9.657   3.552 1.00 . A A .  55 ASN ND2  1 1 
        3  4462 1 1 54 ASN O    O -19.930   7.968   1.826 1.00 . A A .  55 ASN O    1 1 
        3  4463 1 1 54 ASN OD1  O -15.608   7.842   4.586 1.00 . A A .  55 ASN OD1  1 1 
        3  4464 1 1 55 GLN C    C -18.950   6.529  -1.543 1.00 . A A .  56 GLN C    1 1 
        3  4465 1 1 55 GLN CA   C -18.951   7.850  -0.773 1.00 . A A .  56 GLN CA   1 1 
        3  4466 1 1 55 GLN CB   C -18.439   8.996  -1.648 1.00 . A A .  56 GLN CB   1 1 
        3  4467 1 1 55 GLN CD   C -16.512   9.558  -3.174 1.00 . A A .  56 GLN CD   1 1 
        3  4468 1 1 55 GLN CG   C -16.928   8.890  -1.862 1.00 . A A .  56 GLN CG   1 1 
        3  4469 1 1 55 GLN H    H -17.180   7.590   0.293 1.00 . A A .  56 GLN H    1 1 
        3  4470 1 1 55 GLN HA   H -19.962   8.082  -0.437 1.00 . A A .  56 GLN HA   1 1 
        3  4471 1 1 55 GLN HB2  H -18.949   8.977  -2.612 1.00 . A A .  56 GLN HB2  1 1 
        3  4472 1 1 55 GLN HB3  H -18.678   9.951  -1.180 1.00 . A A .  56 GLN HB3  1 1 
        3  4473 1 1 55 GLN HE21 H -16.428   7.724  -4.027 1.00 . A A .  56 GLN HE21 1 1 
        3  4474 1 1 55 GLN HE22 H -16.031   9.046  -5.073 1.00 . A A .  56 GLN HE22 1 1 
        3  4475 1 1 55 GLN HG2  H -16.406   9.360  -1.028 1.00 . A A .  56 GLN HG2  1 1 
        3  4476 1 1 55 GLN HG3  H -16.632   7.841  -1.873 1.00 . A A .  56 GLN HG3  1 1 
        3  4477 1 1 55 GLN N    N -18.160   7.728   0.440 1.00 . A A .  56 GLN N    1 1 
        3  4478 1 1 55 GLN NE2  N -16.307   8.706  -4.174 1.00 . A A .  56 GLN NE2  1 1 
        3  4479 1 1 55 GLN O    O -18.056   6.278  -2.351 1.00 . A A .  56 GLN O    1 1 
        3  4480 1 1 55 GLN OE1  O -16.385  10.768  -3.271 1.00 . A A .  56 GLN OE1  1 1 
        3  4481 1 1 56 PRO C    C -20.596   4.571  -3.358 1.00 . A A .  57 PRO C    1 1 
        3  4482 1 1 56 PRO CA   C -20.113   4.406  -1.916 1.00 . A A .  57 PRO CA   1 1 
        3  4483 1 1 56 PRO CB   C -21.084   3.618  -1.051 1.00 . A A .  57 PRO CB   1 1 
        3  4484 1 1 56 PRO CD   C -21.063   5.960  -0.308 1.00 . A A .  57 PRO CD   1 1 
        3  4485 1 1 56 PRO CG   C -21.820   4.646  -0.208 1.00 . A A .  57 PRO CG   1 1 
        3  4486 1 1 56 PRO HA   H -19.221   3.958  -1.975 1.00 . A A .  57 PRO HA   1 1 
        3  4487 1 1 56 PRO HB2  H -21.779   3.047  -1.666 1.00 . A A .  57 PRO HB2  1 1 
        3  4488 1 1 56 PRO HB3  H -20.554   2.903  -0.422 1.00 . A A .  57 PRO HB3  1 1 
        3  4489 1 1 56 PRO HD2  H -21.710   6.765  -0.656 1.00 . A A .  57 PRO HD2  1 1 
        3  4490 1 1 56 PRO HD3  H -20.668   6.265   0.662 1.00 . A A .  57 PRO HD3  1 1 
        3  4491 1 1 56 PRO HG2  H -22.844   4.767  -0.561 1.00 . A A .  57 PRO HG2  1 1 
        3  4492 1 1 56 PRO HG3  H -21.878   4.317   0.830 1.00 . A A .  57 PRO HG3  1 1 
        3  4493 1 1 56 PRO N    N -19.987   5.696  -1.259 1.00 . A A .  57 PRO N    1 1 
        3  4494 1 1 56 PRO O    O -21.356   5.489  -3.662 1.00 . A A .  57 PRO O    1 1 
        3  4495 1 1 57 GLY C    C -21.921   3.149  -5.817 1.00 . A A .  58 GLY C    1 1 
        3  4496 1 1 57 GLY CA   C -20.508   3.700  -5.613 1.00 . A A .  58 GLY CA   1 1 
        3  4497 1 1 57 GLY H    H -19.515   2.923  -3.955 1.00 . A A .  58 GLY H    1 1 
        3  4498 1 1 57 GLY HA2  H -19.798   3.115  -6.197 1.00 . A A .  58 GLY HA2  1 1 
        3  4499 1 1 57 GLY HA3  H -20.457   4.724  -5.983 1.00 . A A .  58 GLY HA3  1 1 
        3  4500 1 1 57 GLY N    N -20.133   3.667  -4.210 1.00 . A A .  58 GLY N    1 1 
        3  4501 1 1 57 GLY O    O -22.761   3.799  -6.437 1.00 . A A .  58 GLY O    1 1 
        3  4502 1 1 58 MET C    C -23.866   1.202  -6.862 1.00 . A A .  59 MET C    1 1 
        3  4503 1 1 58 MET CA   C -23.435   1.310  -5.398 1.00 . A A .  59 MET CA   1 1 
        3  4504 1 1 58 MET CB   C -24.477   2.113  -4.617 1.00 . A A .  59 MET CB   1 1 
        3  4505 1 1 58 MET CE   C -27.619   1.621  -2.419 1.00 . A A .  59 MET CE   1 1 
        3  4506 1 1 58 MET CG   C -25.166   1.240  -3.566 1.00 . A A .  59 MET CG   1 1 
        3  4507 1 1 58 MET H    H -21.450   1.434  -4.780 1.00 . A A .  59 MET H    1 1 
        3  4508 1 1 58 MET HA   H -23.304   0.313  -4.977 1.00 . A A .  59 MET HA   1 1 
        3  4509 1 1 58 MET HB2  H -23.997   2.963  -4.132 1.00 . A A .  59 MET HB2  1 1 
        3  4510 1 1 58 MET HB3  H -25.221   2.516  -5.304 1.00 . A A .  59 MET HB3  1 1 
        3  4511 1 1 58 MET HE1  H -27.598   0.617  -2.843 1.00 . A A .  59 MET HE1  1 1 
        3  4512 1 1 58 MET HE2  H -28.041   1.581  -1.414 1.00 . A A .  59 MET HE2  1 1 
        3  4513 1 1 58 MET HE3  H -28.234   2.267  -3.045 1.00 . A A .  59 MET HE3  1 1 
        3  4514 1 1 58 MET HG2  H -25.904   0.595  -4.043 1.00 . A A .  59 MET HG2  1 1 
        3  4515 1 1 58 MET HG3  H -24.435   0.589  -3.086 1.00 . A A .  59 MET HG3  1 1 
        3  4516 1 1 58 MET N    N -22.139   1.956  -5.283 1.00 . A A .  59 MET N    1 1 
        3  4517 1 1 58 MET O    O -25.018   0.886  -7.152 1.00 . A A .  59 MET O    1 1 
        3  4518 1 1 58 MET SD   S -25.958   2.270  -2.342 1.00 . A A .  59 MET SD   1 1 
        3  4519 2 2  1 PRO C    C   3.848  -6.592  10.346 1.00 . B B . 303 PRO C    1 1 
        3  4520 2 2  1 PRO CA   C   4.776  -5.906  11.351 1.00 . B B . 303 PRO CA   1 1 
        3  4521 2 2  1 PRO CB   C   5.774  -6.862  11.985 1.00 . B B . 303 PRO CB   1 1 
        3  4522 2 2  1 PRO CD   C   4.154  -6.144  13.687 1.00 . B B . 303 PRO CD   1 1 
        3  4523 2 2  1 PRO CG   C   5.238  -7.162  13.375 1.00 . B B . 303 PRO CG   1 1 
        3  4524 2 2  1 PRO HA   H   5.233  -5.174  10.845 1.00 . B B . 303 PRO HA   1 1 
        3  4525 2 2  1 PRO HB2  H   5.869  -7.775  11.397 1.00 . B B . 303 PRO HB2  1 1 
        3  4526 2 2  1 PRO HB3  H   6.766  -6.412  12.037 1.00 . B B . 303 PRO HB3  1 1 
        3  4527 2 2  1 PRO HD2  H   3.214  -6.632  13.945 1.00 . B B . 303 PRO HD2  1 1 
        3  4528 2 2  1 PRO HD3  H   4.431  -5.517  14.534 1.00 . B B . 303 PRO HD3  1 1 
        3  4529 2 2  1 PRO HG2  H   4.835  -8.174  13.418 1.00 . B B . 303 PRO HG2  1 1 
        3  4530 2 2  1 PRO HG3  H   6.038  -7.106  14.113 1.00 . B B . 303 PRO HG3  1 1 
        3  4531 2 2  1 PRO N    N   4.023  -5.356  12.464 1.00 . B B . 303 PRO N    1 1 
        3  4532 2 2  1 PRO O    O   3.653  -7.805  10.403 1.00 . B B . 303 PRO O    1 1 
        3  4533 2 2  2 THR C    C   1.515  -7.405   9.014 1.00 . B B . 304 THR C    1 1 
        3  4534 2 2  2 THR CA   C   2.397  -6.298   8.433 1.00 . B B . 304 THR CA   1 1 
        3  4535 2 2  2 THR CB   C   3.239  -6.755   7.240 1.00 . B B . 304 THR CB   1 1 
        3  4536 2 2  2 THR CG2  C   3.951  -8.084   7.500 1.00 . B B . 304 THR CG2  1 1 
        3  4537 2 2  2 THR H    H   3.464  -4.799   9.409 1.00 . B B . 304 THR H    1 1 
        3  4538 2 2  2 THR HA   H   1.734  -5.490   8.123 1.00 . B B . 304 THR HA   1 1 
        3  4539 2 2  2 THR HB   H   3.950  -5.983   6.947 1.00 . B B . 304 THR HB   1 1 
        3  4540 2 2  2 THR HG1  H   2.715  -7.561   5.485 1.00 . B B . 304 THR HG1  1 1 
        3  4541 2 2  2 THR HG21 H   3.489  -8.583   8.352 1.00 . B B . 304 THR HG21 1 1 
        3  4542 2 2  2 THR HG22 H   3.867  -8.720   6.618 1.00 . B B . 304 THR HG22 1 1 
        3  4543 2 2  2 THR HG23 H   5.003  -7.897   7.715 1.00 . B B . 304 THR HG23 1 1 
        3  4544 2 2  2 THR N    N   3.300  -5.785   9.449 1.00 . B B . 304 THR N    1 1 
        3  4545 2 2  2 THR O    O   1.260  -7.433  10.217 1.00 . B B . 304 THR O    1 1 
        3  4546 2 2  2 THR OG1  O   2.277  -7.067   6.236 1.00 . B B . 304 THR OG1  1 1 
        3  4547 2 2  3 THR C    C   0.183 -10.468   7.451 1.00 . B B . 305 THR C    1 1 
        3  4548 2 2  3 THR CA   C   0.226  -9.396   8.542 1.00 . B B . 305 THR CA   1 1 
        3  4549 2 2  3 THR CB   C  -1.152  -8.831   8.892 1.00 . B B . 305 THR CB   1 1 
        3  4550 2 2  3 THR CG2  C  -1.212  -8.275  10.317 1.00 . B B . 305 THR CG2  1 1 
        3  4551 2 2  3 THR H    H   1.286  -8.260   7.155 1.00 . B B . 305 THR H    1 1 
        3  4552 2 2  3 THR HA   H   0.666  -9.857   9.426 1.00 . B B . 305 THR HA   1 1 
        3  4553 2 2  3 THR HB   H  -1.931  -9.576   8.732 1.00 . B B . 305 THR HB   1 1 
        3  4554 2 2  3 THR HG1  H  -1.815  -7.895   7.252 1.00 . B B . 305 THR HG1  1 1 
        3  4555 2 2  3 THR HG21 H  -0.428  -8.734  10.919 1.00 . B B . 305 THR HG21 1 1 
        3  4556 2 2  3 THR HG22 H  -1.067  -7.195  10.292 1.00 . B B . 305 THR HG22 1 1 
        3  4557 2 2  3 THR HG23 H  -2.185  -8.501  10.754 1.00 . B B . 305 THR HG23 1 1 
        3  4558 2 2  3 THR N    N   1.074  -8.290   8.132 1.00 . B B . 305 THR N    1 1 
        3  4559 2 2  3 THR O    O  -0.873 -11.034   7.173 1.00 . B B . 305 THR O    1 1 
        3  4560 2 2  3 THR OG1  O  -1.275  -7.677   8.064 1.00 . B B . 305 THR OG1  1 1 
        3  4561 2 2  4 VAL C    C   2.905 -12.183   5.709 1.00 . B B . 306 VAL C    1 1 
        3  4562 2 2  4 VAL CA   C   1.453 -11.710   5.810 1.00 . B B . 306 VAL CA   1 1 
        3  4563 2 2  4 VAL CB   C   0.917 -11.140   4.495 1.00 . B B . 306 VAL CB   1 1 
        3  4564 2 2  4 VAL CG1  C  -0.574 -10.817   4.605 1.00 . B B . 306 VAL CG1  1 1 
        3  4565 2 2  4 VAL CG2  C   1.716  -9.907   4.067 1.00 . B B . 306 VAL CG2  1 1 
        3  4566 2 2  4 VAL H    H   2.199 -10.251   7.097 1.00 . B B . 306 VAL H    1 1 
        3  4567 2 2  4 VAL HA   H   0.827 -12.557   6.091 1.00 . B B . 306 VAL HA   1 1 
        3  4568 2 2  4 VAL HB   H   1.039 -11.902   3.725 1.00 . B B . 306 VAL HB   1 1 
        3  4569 2 2  4 VAL HG11 H  -1.095 -11.658   5.063 1.00 . B B . 306 VAL HG11 1 1 
        3  4570 2 2  4 VAL HG12 H  -0.709  -9.927   5.221 1.00 . B B . 306 VAL HG12 1 1 
        3  4571 2 2  4 VAL HG13 H  -0.981 -10.636   3.611 1.00 . B B . 306 VAL HG13 1 1 
        3  4572 2 2  4 VAL HG21 H   1.720  -9.177   4.877 1.00 . B B . 306 VAL HG21 1 1 
        3  4573 2 2  4 VAL HG22 H   2.740 -10.199   3.835 1.00 . B B . 306 VAL HG22 1 1 
        3  4574 2 2  4 VAL HG23 H   1.255  -9.465   3.183 1.00 . B B . 306 VAL HG23 1 1 
        3  4575 2 2  4 VAL N    N   1.345 -10.716   6.864 1.00 . B B . 306 VAL N    1 1 
        3  4576 2 2  4 VAL O    O   3.412 -12.412   4.612 1.00 . B B . 306 VAL O    1 1 
        3  4577 2 2  5 GLU C    C   4.987 -14.285   6.908 1.00 . B B . 307 GLU C    1 1 
        3  4578 2 2  5 GLU CA   C   4.916 -12.757   6.924 1.00 . B B . 307 GLU CA   1 1 
        3  4579 2 2  5 GLU CB   C   5.624 -12.188   8.155 1.00 . B B . 307 GLU CB   1 1 
        3  4580 2 2  5 GLU CD   C   6.070 -13.476  10.277 1.00 . B B . 307 GLU CD   1 1 
        3  4581 2 2  5 GLU CG   C   5.015 -12.745   9.444 1.00 . B B . 307 GLU CG   1 1 
        3  4582 2 2  5 GLU H    H   3.113 -12.127   7.756 1.00 . B B . 307 GLU H    1 1 
        3  4583 2 2  5 GLU HA   H   5.385 -12.355   6.025 1.00 . B B . 307 GLU HA   1 1 
        3  4584 2 2  5 GLU HB2  H   6.685 -12.433   8.115 1.00 . B B . 307 GLU HB2  1 1 
        3  4585 2 2  5 GLU HB3  H   5.548 -11.100   8.153 1.00 . B B . 307 GLU HB3  1 1 
        3  4586 2 2  5 GLU HE2  H   6.761 -13.482  12.029 1.00 . B B . 307 GLU HE2  1 1 
        3  4587 2 2  5 GLU HG2  H   4.585 -11.931  10.028 1.00 . B B . 307 GLU HG2  1 1 
        3  4588 2 2  5 GLU HG3  H   4.202 -13.428   9.200 1.00 . B B . 307 GLU HG3  1 1 
        3  4589 2 2  5 GLU N    N   3.533 -12.315   6.868 1.00 . B B . 307 GLU N    1 1 
        3  4590 2 2  5 GLU O    O   6.063 -14.859   6.750 1.00 . B B . 307 GLU O    1 1 
        3  4591 2 2  5 GLU OE1  O   7.015 -14.050   9.716 1.00 . B B . 307 GLU OE1  1 1 
        3  4592 2 2  5 GLU OE2  O   5.883 -13.433  11.552 1.00 . B B . 307 GLU OE2  1 1 
        3  4593 2 2  6 GLY C    C   3.168 -16.874   5.761 1.00 . B B . 308 GLY C    1 1 
        3  4594 2 2  6 GLY CA   C   3.742 -16.351   7.080 1.00 . B B . 308 GLY CA   1 1 
        3  4595 2 2  6 GLY H    H   2.954 -14.427   7.201 1.00 . B B . 308 GLY H    1 1 
        3  4596 2 2  6 GLY HA2  H   3.114 -16.679   7.909 1.00 . B B . 308 GLY HA2  1 1 
        3  4597 2 2  6 GLY HA3  H   4.732 -16.776   7.244 1.00 . B B . 308 GLY HA3  1 1 
        3  4598 2 2  6 GLY N    N   3.825 -14.901   7.073 1.00 . B B . 308 GLY N    1 1 
        3  4599 2 2  6 GLY O    O   2.694 -18.006   5.692 1.00 . B B . 308 GLY O    1 1 
        3  4600 2 2  7 ARG C    C   3.610 -15.786   2.340 1.00 . B B . 309 ARG C    1 1 
        3  4601 2 2  7 ARG CA   C   2.724 -16.384   3.435 1.00 . B B . 309 ARG CA   1 1 
        3  4602 2 2  7 ARG CB   C   1.288 -15.892   3.244 1.00 . B B . 309 ARG CB   1 1 
        3  4603 2 2  7 ARG CD   C   0.589 -14.849   5.432 1.00 . B B . 309 ARG CD   1 1 
        3  4604 2 2  7 ARG CG   C   0.470 -16.075   4.525 1.00 . B B . 309 ARG CG   1 1 
        3  4605 2 2  7 ARG CZ   C  -1.618 -14.708   6.598 1.00 . B B . 309 ARG CZ   1 1 
        3  4606 2 2  7 ARG H    H   3.618 -15.103   4.813 1.00 . B B . 309 ARG H    1 1 
        3  4607 2 2  7 ARG HA   H   2.756 -17.473   3.414 1.00 . B B . 309 ARG HA   1 1 
        3  4608 2 2  7 ARG HB2  H   1.295 -14.839   2.961 1.00 . B B . 309 ARG HB2  1 1 
        3  4609 2 2  7 ARG HB3  H   0.817 -16.438   2.427 1.00 . B B . 309 ARG HB3  1 1 
        3  4610 2 2  7 ARG HD2  H   1.621 -14.728   5.760 1.00 . B B . 309 ARG HD2  1 1 
        3  4611 2 2  7 ARG HD3  H   0.324 -13.949   4.877 1.00 . B B . 309 ARG HD3  1 1 
        3  4612 2 2  7 ARG HE   H   0.100 -15.337   7.457 1.00 . B B . 309 ARG HE   1 1 
        3  4613 2 2  7 ARG HG2  H  -0.576 -16.245   4.271 1.00 . B B . 309 ARG HG2  1 1 
        3  4614 2 2  7 ARG HG3  H   0.817 -16.961   5.058 1.00 . B B . 309 ARG HG3  1 1 
        3  4615 2 2  7 ARG HH11 H  -1.675 -14.121   4.642 1.00 . B B . 309 ARG HH11 1 1 
        3  4616 2 2  7 ARG HH12 H  -3.189 -14.035   5.479 1.00 . B B . 309 ARG HH12 1 1 
        3  4617 2 2  7 ARG HH22 H  -3.296 -14.689   7.782 1.00 . B B . 309 ARG HH22 1 1 
        3  4618 2 2  7 ARG N    N   3.231 -16.023   4.748 1.00 . B B . 309 ARG N    1 1 
        3  4619 2 2  7 ARG NE   N  -0.300 -14.999   6.605 1.00 . B B . 309 ARG NE   1 1 
        3  4620 2 2  7 ARG NH1  N  -2.212 -14.248   5.476 1.00 . B B . 309 ARG NH1  1 1 
        3  4621 2 2  7 ARG NH2  N  -2.318 -14.880   7.704 1.00 . B B . 309 ARG NH2  1 1 
        3  4622 2 2  7 ARG O    O   4.191 -16.516   1.539 1.00 . B B . 309 ARG O    1 1 
        3  4623 2 2  8 ASN C    C   3.963 -14.068  -0.044 1.00 . B B . 310 ASN C    1 1 
        3  4624 2 2  8 ASN CA   C   4.491 -13.759   1.359 1.00 . B B . 310 ASN CA   1 1 
        3  4625 2 2  8 ASN CB   C   5.953 -14.205   1.423 1.00 . B B . 310 ASN CB   1 1 
        3  4626 2 2  8 ASN CG   C   6.696 -13.834   0.138 1.00 . B B . 310 ASN CG   1 1 
        3  4627 2 2  8 ASN H    H   3.209 -13.876   2.997 1.00 . B B . 310 ASN H    1 1 
        3  4628 2 2  8 ASN HA   H   4.398 -12.703   1.616 1.00 . B B . 310 ASN HA   1 1 
        3  4629 2 2  8 ASN HB2  H   6.442 -13.739   2.278 1.00 . B B . 310 ASN HB2  1 1 
        3  4630 2 2  8 ASN HB3  H   6.001 -15.283   1.576 1.00 . B B . 310 ASN HB3  1 1 
        3  4631 2 2  8 ASN HD21 H   6.809 -15.804  -0.311 1.00 . B B . 310 ASN HD21 1 1 
        3  4632 2 2  8 ASN HD22 H   7.531 -14.738  -1.470 1.00 . B B . 310 ASN HD22 1 1 
        3  4633 2 2  8 ASN N    N   3.685 -14.463   2.342 1.00 . B B . 310 ASN N    1 1 
        3  4634 2 2  8 ASN ND2  N   7.040 -14.878  -0.609 1.00 . B B . 310 ASN ND2  1 1 
        3  4635 2 2  8 ASN O    O   3.604 -15.207  -0.338 1.00 . B B . 310 ASN O    1 1 
        3  4636 2 2  8 ASN OD1  O   6.941 -12.675  -0.155 1.00 . B B . 310 ASN OD1  1 1 
        3  4637 2 2  9 ASP C    C   2.925 -11.834  -2.734 1.00 . B B . 311 ASP C    1 1 
        3  4638 2 2  9 ASP CA   C   3.453 -13.181  -2.235 1.00 . B B . 311 ASP CA   1 1 
        3  4639 2 2  9 ASP CB   C   2.310 -14.195  -2.312 1.00 . B B . 311 ASP CB   1 1 
        3  4640 2 2  9 ASP CG   C   1.399 -14.051  -3.532 1.00 . B B . 311 ASP CG   1 1 
        3  4641 2 2  9 ASP H    H   4.225 -12.110  -0.623 1.00 . B B . 311 ASP H    1 1 
        3  4642 2 2  9 ASP HA   H   4.315 -13.528  -2.805 1.00 . B B . 311 ASP HA   1 1 
        3  4643 2 2  9 ASP HB2  H   2.734 -15.199  -2.310 1.00 . B B . 311 ASP HB2  1 1 
        3  4644 2 2  9 ASP HB3  H   1.703 -14.104  -1.411 1.00 . B B . 311 ASP HB3  1 1 
        3  4645 2 2  9 ASP HD2  H  -0.072 -14.554  -2.469 1.00 . B B . 311 ASP HD2  1 1 
        3  4646 2 2  9 ASP N    N   3.932 -13.034  -0.871 1.00 . B B . 311 ASP N    1 1 
        3  4647 2 2  9 ASP O    O   2.721 -10.913  -1.945 1.00 . B B . 311 ASP O    1 1 
        3  4648 2 2  9 ASP OD1  O   1.869 -14.000  -4.678 1.00 . B B . 311 ASP OD1  1 1 
        3  4649 2 2  9 ASP OD2  O   0.138 -13.989  -3.267 1.00 . B B . 311 ASP OD2  1 1 
        3  4650 2 2 10 GLU C    C   1.178  -9.884  -3.749 1.00 . B B . 312 GLU C    1 1 
        3  4651 2 2 10 GLU CA   C   2.219 -10.545  -4.654 1.00 . B B . 312 GLU CA   1 1 
        3  4652 2 2 10 GLU CB   C   1.639 -10.827  -6.042 1.00 . B B . 312 GLU CB   1 1 
        3  4653 2 2 10 GLU CD   C  -0.223  -9.870  -7.448 1.00 . B B . 312 GLU CD   1 1 
        3  4654 2 2 10 GLU CG   C   1.050  -9.557  -6.659 1.00 . B B . 312 GLU CG   1 1 
        3  4655 2 2 10 GLU H    H   2.888 -12.517  -4.676 1.00 . B B . 312 GLU H    1 1 
        3  4656 2 2 10 GLU HA   H   3.088  -9.894  -4.756 1.00 . B B . 312 GLU HA   1 1 
        3  4657 2 2 10 GLU HB2  H   2.419 -11.224  -6.692 1.00 . B B . 312 GLU HB2  1 1 
        3  4658 2 2 10 GLU HB3  H   0.867 -11.592  -5.968 1.00 . B B . 312 GLU HB3  1 1 
        3  4659 2 2 10 GLU HE2  H  -0.739  -8.441  -8.560 1.00 . B B . 312 GLU HE2  1 1 
        3  4660 2 2 10 GLU HG2  H   0.827  -8.836  -5.872 1.00 . B B . 312 GLU HG2  1 1 
        3  4661 2 2 10 GLU HG3  H   1.785  -9.093  -7.317 1.00 . B B . 312 GLU HG3  1 1 
        3  4662 2 2 10 GLU N    N   2.719 -11.763  -4.041 1.00 . B B . 312 GLU N    1 1 
        3  4663 2 2 10 GLU O    O   1.322  -8.720  -3.378 1.00 . B B . 312 GLU O    1 1 
        3  4664 2 2 10 GLU OE1  O  -0.458 -11.033  -7.809 1.00 . B B . 312 GLU OE1  1 1 
        3  4665 2 2 10 GLU OE2  O  -0.982  -8.855  -7.683 1.00 . B B . 312 GLU OE2  1 1 
        3  4666 2 2 11 LYS C    C  -0.332  -9.777  -1.203 1.00 . B B . 313 LYS C    1 1 
        3  4667 2 2 11 LYS CA   C  -0.914 -10.158  -2.566 1.00 . B B . 313 LYS CA   1 1 
        3  4668 2 2 11 LYS CB   C  -2.054 -11.175  -2.485 1.00 . B B . 313 LYS CB   1 1 
        3  4669 2 2 11 LYS CD   C  -1.138 -12.878  -0.866 1.00 . B B . 313 LYS CD   1 1 
        3  4670 2 2 11 LYS CE   C  -0.648 -12.904   0.583 1.00 . B B . 313 LYS CE   1 1 
        3  4671 2 2 11 LYS CG   C  -2.166 -11.764  -1.078 1.00 . B B . 313 LYS CG   1 1 
        3  4672 2 2 11 LYS H    H   0.042 -11.600  -3.727 1.00 . B B . 313 LYS H    1 1 
        3  4673 2 2 11 LYS HA   H  -1.316  -9.259  -3.033 1.00 . B B . 313 LYS HA   1 1 
        3  4674 2 2 11 LYS HB2  H  -2.994 -10.696  -2.758 1.00 . B B . 313 LYS HB2  1 1 
        3  4675 2 2 11 LYS HB3  H  -1.884 -11.975  -3.206 1.00 . B B . 313 LYS HB3  1 1 
        3  4676 2 2 11 LYS HD2  H  -1.582 -13.840  -1.122 1.00 . B B . 313 LYS HD2  1 1 
        3  4677 2 2 11 LYS HD3  H  -0.292 -12.729  -1.538 1.00 . B B . 313 LYS HD3  1 1 
        3  4678 2 2 11 LYS HE2  H   0.341 -13.359   0.630 1.00 . B B . 313 LYS HE2  1 1 
        3  4679 2 2 11 LYS HE3  H  -0.549 -11.886   0.958 1.00 . B B . 313 LYS HE3  1 1 
        3  4680 2 2 11 LYS HG2  H  -2.013 -10.978  -0.338 1.00 . B B . 313 LYS HG2  1 1 
        3  4681 2 2 11 LYS HG3  H  -3.170 -12.157  -0.923 1.00 . B B . 313 LYS HG3  1 1 
        3  4682 2 2 11 LYS N    N   0.151 -10.654  -3.420 1.00 . B B . 313 LYS N    1 1 
        3  4683 2 2 11 LYS NZ   N  -1.591 -13.663   1.435 1.00 . B B . 313 LYS NZ   1 1 
        3  4684 2 2 11 LYS O    O  -0.769  -8.805  -0.587 1.00 . B B . 313 LYS O    1 1 
        3  4685 2 2 12 ALA C    C   2.071  -9.007   0.439 1.00 . B B . 314 ALA C    1 1 
        3  4686 2 2 12 ALA CA   C   1.289 -10.320   0.508 1.00 . B B . 314 ALA CA   1 1 
        3  4687 2 2 12 ALA CB   C   2.180 -11.512   0.865 1.00 . B B . 314 ALA CB   1 1 
        3  4688 2 2 12 ALA H    H   0.992 -11.351  -1.277 1.00 . B B . 314 ALA H    1 1 
        3  4689 2 2 12 ALA HA   H   0.507 -10.228   1.262 1.00 . B B . 314 ALA HA   1 1 
        3  4690 2 2 12 ALA HB1  H   1.995 -12.326   0.165 1.00 . B B . 314 ALA HB1  1 1 
        3  4691 2 2 12 ALA HB2  H   3.226 -11.213   0.807 1.00 . B B . 314 ALA HB2  1 1 
        3  4692 2 2 12 ALA HB3  H   1.953 -11.845   1.878 1.00 . B B . 314 ALA HB3  1 1 
        3  4693 2 2 12 ALA N    N   0.643 -10.563  -0.771 1.00 . B B . 314 ALA N    1 1 
        3  4694 2 2 12 ALA O    O   2.194  -8.299   1.437 1.00 . B B . 314 ALA O    1 1 
        3  4695 2 2 13 LEU C    C   2.435  -6.293  -0.779 1.00 . B B . 315 LEU C    1 1 
        3  4696 2 2 13 LEU CA   C   3.349  -7.506  -0.963 1.00 . B B . 315 LEU CA   1 1 
        3  4697 2 2 13 LEU CB   C   4.050  -7.547  -2.323 1.00 . B B . 315 LEU CB   1 1 
        3  4698 2 2 13 LEU CD1  C   5.119  -9.822  -2.115 1.00 . B B . 315 LEU CD1  1 1 
        3  4699 2 2 13 LEU CD2  C   6.088  -8.097  -3.703 1.00 . B B . 315 LEU CD2  1 1 
        3  4700 2 2 13 LEU CG   C   5.361  -8.334  -2.378 1.00 . B B . 315 LEU CG   1 1 
        3  4701 2 2 13 LEU H    H   2.477  -9.303  -1.558 1.00 . B B . 315 LEU H    1 1 
        3  4702 2 2 13 LEU HA   H   4.126  -7.473  -0.200 1.00 . B B . 315 LEU HA   1 1 
        3  4703 2 2 13 LEU HB2  H   3.362  -7.974  -3.052 1.00 . B B . 315 LEU HB2  1 1 
        3  4704 2 2 13 LEU HB3  H   4.251  -6.522  -2.636 1.00 . B B . 315 LEU HB3  1 1 
        3  4705 2 2 13 LEU HD11 H   4.499  -9.937  -1.226 1.00 . B B . 315 LEU HD11 1 1 
        3  4706 2 2 13 LEU HD12 H   4.611 -10.264  -2.972 1.00 . B B . 315 LEU HD12 1 1 
        3  4707 2 2 13 LEU HD13 H   6.074 -10.323  -1.960 1.00 . B B . 315 LEU HD13 1 1 
        3  4708 2 2 13 LEU HD21 H   5.389  -8.227  -4.529 1.00 . B B . 315 LEU HD21 1 1 
        3  4709 2 2 13 LEU HD22 H   6.487  -7.082  -3.722 1.00 . B B . 315 LEU HD22 1 1 
        3  4710 2 2 13 LEU HD23 H   6.905  -8.811  -3.802 1.00 . B B . 315 LEU HD23 1 1 
        3  4711 2 2 13 LEU HG   H   6.012  -7.969  -1.583 1.00 . B B . 315 LEU HG   1 1 
        3  4712 2 2 13 LEU N    N   2.581  -8.721  -0.751 1.00 . B B . 315 LEU N    1 1 
        3  4713 2 2 13 LEU O    O   2.658  -5.473   0.111 1.00 . B B . 315 LEU O    1 1 
        3  4714 2 2 14 LEU C    C  -0.178  -5.086  -0.195 1.00 . B B . 316 LEU C    1 1 
        3  4715 2 2 14 LEU CA   C   0.479  -5.116  -1.576 1.00 . B B . 316 LEU CA   1 1 
        3  4716 2 2 14 LEU CB   C  -0.521  -5.209  -2.730 1.00 . B B . 316 LEU CB   1 1 
        3  4717 2 2 14 LEU CD1  C  -2.502  -6.714  -3.146 1.00 . B B . 316 LEU CD1  1 1 
        3  4718 2 2 14 LEU CD2  C  -0.344  -7.059  -4.436 1.00 . B B . 316 LEU CD2  1 1 
        3  4719 2 2 14 LEU CG   C  -0.975  -6.620  -3.113 1.00 . B B . 316 LEU CG   1 1 
        3  4720 2 2 14 LEU H    H   1.252  -6.886  -2.355 1.00 . B B . 316 LEU H    1 1 
        3  4721 2 2 14 LEU HA   H   1.041  -4.192  -1.711 1.00 . B B . 316 LEU HA   1 1 
        3  4722 2 2 14 LEU HB2  H  -1.403  -4.624  -2.470 1.00 . B B . 316 LEU HB2  1 1 
        3  4723 2 2 14 LEU HB3  H  -0.077  -4.742  -3.609 1.00 . B B . 316 LEU HB3  1 1 
        3  4724 2 2 14 LEU HD11 H  -2.920  -5.743  -3.408 1.00 . B B . 316 LEU HD11 1 1 
        3  4725 2 2 14 LEU HD12 H  -2.804  -7.452  -3.889 1.00 . B B . 316 LEU HD12 1 1 
        3  4726 2 2 14 LEU HD13 H  -2.869  -7.015  -2.165 1.00 . B B . 316 LEU HD13 1 1 
        3  4727 2 2 14 LEU HD21 H   0.731  -6.884  -4.401 1.00 . B B . 316 LEU HD21 1 1 
        3  4728 2 2 14 LEU HD22 H  -0.535  -8.120  -4.594 1.00 . B B . 316 LEU HD22 1 1 
        3  4729 2 2 14 LEU HD23 H  -0.780  -6.485  -5.254 1.00 . B B . 316 LEU HD23 1 1 
        3  4730 2 2 14 LEU HG   H  -0.626  -7.310  -2.345 1.00 . B B . 316 LEU HG   1 1 
        3  4731 2 2 14 LEU N    N   1.426  -6.216  -1.634 1.00 . B B . 316 LEU N    1 1 
        3  4732 2 2 14 LEU O    O  -0.550  -4.022   0.297 1.00 . B B . 316 LEU O    1 1 
        3  4733 2 2 15 GLU C    C  -0.004  -5.757   2.769 1.00 . B B . 317 GLU C    1 1 
        3  4734 2 2 15 GLU CA   C  -0.906  -6.391   1.708 1.00 . B B . 317 GLU CA   1 1 
        3  4735 2 2 15 GLU CB   C  -1.200  -7.855   2.041 1.00 . B B . 317 GLU CB   1 1 
        3  4736 2 2 15 GLU CD   C  -3.709  -7.632   2.166 1.00 . B B . 317 GLU CD   1 1 
        3  4737 2 2 15 GLU CG   C  -2.537  -8.296   1.441 1.00 . B B . 317 GLU CG   1 1 
        3  4738 2 2 15 GLU H    H   0.004  -7.129  -0.014 1.00 . B B . 317 GLU H    1 1 
        3  4739 2 2 15 GLU HA   H  -1.846  -5.843   1.646 1.00 . B B . 317 GLU HA   1 1 
        3  4740 2 2 15 GLU HB2  H  -0.399  -8.487   1.658 1.00 . B B . 317 GLU HB2  1 1 
        3  4741 2 2 15 GLU HB3  H  -1.222  -7.988   3.123 1.00 . B B . 317 GLU HB3  1 1 
        3  4742 2 2 15 GLU HE2  H  -4.095  -9.318   2.910 1.00 . B B . 317 GLU HE2  1 1 
        3  4743 2 2 15 GLU HG2  H  -2.566  -8.039   0.382 1.00 . B B . 317 GLU HG2  1 1 
        3  4744 2 2 15 GLU HG3  H  -2.629  -9.380   1.509 1.00 . B B . 317 GLU HG3  1 1 
        3  4745 2 2 15 GLU N    N  -0.301  -6.268   0.393 1.00 . B B . 317 GLU N    1 1 
        3  4746 2 2 15 GLU O    O  -0.492  -5.177   3.738 1.00 . B B . 317 GLU O    1 1 
        3  4747 2 2 15 GLU OE1  O  -4.068  -6.489   1.846 1.00 . B B . 317 GLU OE1  1 1 
        3  4748 2 2 15 GLU OE2  O  -4.254  -8.348   3.091 1.00 . B B . 317 GLU OE2  1 1 
        3  4749 2 2 16 GLN C    C   2.123  -3.816   3.557 1.00 . B B . 318 GLN C    1 1 
        3  4750 2 2 16 GLN CA   C   2.271  -5.337   3.475 1.00 . B B . 318 GLN CA   1 1 
        3  4751 2 2 16 GLN CB   C   3.694  -5.728   3.070 1.00 . B B . 318 GLN CB   1 1 
        3  4752 2 2 16 GLN CD   C   5.023  -7.812   2.569 1.00 . B B . 318 GLN CD   1 1 
        3  4753 2 2 16 GLN CG   C   4.018  -7.155   3.518 1.00 . B B . 318 GLN CG   1 1 
        3  4754 2 2 16 GLN H    H   1.685  -6.363   1.759 1.00 . B B . 318 GLN H    1 1 
        3  4755 2 2 16 GLN HA   H   2.039  -5.784   4.441 1.00 . B B . 318 GLN HA   1 1 
        3  4756 2 2 16 GLN HB2  H   3.803  -5.649   1.989 1.00 . B B . 318 GLN HB2  1 1 
        3  4757 2 2 16 GLN HB3  H   4.406  -5.033   3.514 1.00 . B B . 318 GLN HB3  1 1 
        3  4758 2 2 16 GLN HE21 H   6.515  -6.914   3.602 1.00 . B B . 318 GLN HE21 1 1 
        3  4759 2 2 16 GLN HE22 H   7.023  -7.900   2.271 1.00 . B B . 318 GLN HE22 1 1 
        3  4760 2 2 16 GLN HG2  H   4.425  -7.139   4.529 1.00 . B B . 318 GLN HG2  1 1 
        3  4761 2 2 16 GLN HG3  H   3.103  -7.746   3.552 1.00 . B B . 318 GLN HG3  1 1 
        3  4762 2 2 16 GLN N    N   1.296  -5.889   2.550 1.00 . B B . 318 GLN N    1 1 
        3  4763 2 2 16 GLN NE2  N   6.292  -7.518   2.836 1.00 . B B . 318 GLN NE2  1 1 
        3  4764 2 2 16 GLN O    O   2.048  -3.254   4.648 1.00 . B B . 318 GLN O    1 1 
        3  4765 2 2 16 GLN OE1  O   4.669  -8.538   1.655 1.00 . B B . 318 GLN OE1  1 1 
        3  4766 2 2 17 LEU C    C   0.514  -1.358   2.683 1.00 . B B . 319 LEU C    1 1 
        3  4767 2 2 17 LEU CA   C   1.946  -1.749   2.314 1.00 . B B . 319 LEU CA   1 1 
        3  4768 2 2 17 LEU CB   C   2.388  -1.239   0.941 1.00 . B B . 319 LEU CB   1 1 
        3  4769 2 2 17 LEU CD1  C   0.179  -0.294   0.177 1.00 . B B . 319 LEU CD1  1 1 
        3  4770 2 2 17 LEU CD2  C   1.859   1.191   1.362 1.00 . B B . 319 LEU CD2  1 1 
        3  4771 2 2 17 LEU CG   C   1.660   0.002   0.420 1.00 . B B . 319 LEU CG   1 1 
        3  4772 2 2 17 LEU H    H   2.145  -3.658   1.505 1.00 . B B . 319 LEU H    1 1 
        3  4773 2 2 17 LEU HA   H   2.623  -1.318   3.051 1.00 . B B . 319 LEU HA   1 1 
        3  4774 2 2 17 LEU HB2  H   3.455  -1.018   0.984 1.00 . B B . 319 LEU HB2  1 1 
        3  4775 2 2 17 LEU HB3  H   2.258  -2.043   0.217 1.00 . B B . 319 LEU HB3  1 1 
        3  4776 2 2 17 LEU HD11 H   0.038  -1.368   0.057 1.00 . B B . 319 LEU HD11 1 1 
        3  4777 2 2 17 LEU HD12 H  -0.407   0.057   1.027 1.00 . B B . 319 LEU HD12 1 1 
        3  4778 2 2 17 LEU HD13 H  -0.150   0.218  -0.728 1.00 . B B . 319 LEU HD13 1 1 
        3  4779 2 2 17 LEU HD21 H   1.516   0.924   2.362 1.00 . B B . 319 LEU HD21 1 1 
        3  4780 2 2 17 LEU HD22 H   2.917   1.452   1.399 1.00 . B B . 319 LEU HD22 1 1 
        3  4781 2 2 17 LEU HD23 H   1.287   2.044   0.997 1.00 . B B . 319 LEU HD23 1 1 
        3  4782 2 2 17 LEU HG   H   2.095   0.276  -0.541 1.00 . B B . 319 LEU HG   1 1 
        3  4783 2 2 17 LEU N    N   2.084  -3.194   2.388 1.00 . B B . 319 LEU N    1 1 
        3  4784 2 2 17 LEU O    O   0.299  -0.392   3.414 1.00 . B B . 319 LEU O    1 1 
        3  4785 2 2 18 VAL C    C  -2.058  -1.800   3.939 1.00 . B B . 320 VAL C    1 1 
        3  4786 2 2 18 VAL CA   C  -1.835  -1.876   2.428 1.00 . B B . 320 VAL CA   1 1 
        3  4787 2 2 18 VAL CB   C  -2.696  -2.943   1.749 1.00 . B B . 320 VAL CB   1 1 
        3  4788 2 2 18 VAL CG1  C  -4.109  -2.963   2.338 1.00 . B B . 320 VAL CG1  1 1 
        3  4789 2 2 18 VAL CG2  C  -2.737  -2.733   0.234 1.00 . B B . 320 VAL CG2  1 1 
        3  4790 2 2 18 VAL H    H  -0.246  -2.913   1.569 1.00 . B B . 320 VAL H    1 1 
        3  4791 2 2 18 VAL HA   H  -2.084  -0.910   1.987 1.00 . B B . 320 VAL HA   1 1 
        3  4792 2 2 18 VAL HB   H  -2.240  -3.914   1.941 1.00 . B B . 320 VAL HB   1 1 
        3  4793 2 2 18 VAL HG11 H  -4.434  -1.942   2.535 1.00 . B B . 320 VAL HG11 1 1 
        3  4794 2 2 18 VAL HG12 H  -4.791  -3.431   1.628 1.00 . B B . 320 VAL HG12 1 1 
        3  4795 2 2 18 VAL HG13 H  -4.106  -3.530   3.268 1.00 . B B . 320 VAL HG13 1 1 
        3  4796 2 2 18 VAL HG21 H  -1.839  -2.203  -0.083 1.00 . B B . 320 VAL HG21 1 1 
        3  4797 2 2 18 VAL HG22 H  -2.783  -3.701  -0.266 1.00 . B B . 320 VAL HG22 1 1 
        3  4798 2 2 18 VAL HG23 H  -3.617  -2.146  -0.028 1.00 . B B . 320 VAL HG23 1 1 
        3  4799 2 2 18 VAL N    N  -0.429  -2.129   2.162 1.00 . B B . 320 VAL N    1 1 
        3  4800 2 2 18 VAL O    O  -2.603  -0.818   4.441 1.00 . B B . 320 VAL O    1 1 
        3  4801 2 2 19 SER C    C  -1.086  -1.709   6.716 1.00 . B B . 321 SER C    1 1 
        3  4802 2 2 19 SER CA   C  -1.771  -2.914   6.067 1.00 . B B . 321 SER CA   1 1 
        3  4803 2 2 19 SER CB   C  -1.191  -4.216   6.621 1.00 . B B . 321 SER CB   1 1 
        3  4804 2 2 19 SER H    H  -1.183  -3.644   4.207 1.00 . B B . 321 SER H    1 1 
        3  4805 2 2 19 SER HA   H  -2.845  -2.888   6.250 1.00 . B B . 321 SER HA   1 1 
        3  4806 2 2 19 SER HB2  H  -1.258  -4.995   5.862 1.00 . B B . 321 SER HB2  1 1 
        3  4807 2 2 19 SER HB3  H  -0.132  -4.077   6.842 1.00 . B B . 321 SER HB3  1 1 
        3  4808 2 2 19 SER HG   H  -2.222  -5.570   7.675 1.00 . B B . 321 SER HG   1 1 
        3  4809 2 2 19 SER N    N  -1.625  -2.849   4.623 1.00 . B B . 321 SER N    1 1 
        3  4810 2 2 19 SER O    O  -1.677  -1.035   7.559 1.00 . B B . 321 SER O    1 1 
        3  4811 2 2 19 SER OG   O  -1.868  -4.643   7.800 1.00 . B B . 321 SER OG   1 1 
        3  4812 2 2 20 PHE C    C   0.202   0.967   6.588 1.00 . B B . 322 PHE C    1 1 
        3  4813 2 2 20 PHE CA   C   0.920  -0.363   6.829 1.00 . B B . 322 PHE CA   1 1 
        3  4814 2 2 20 PHE CB   C   2.256  -0.350   6.085 1.00 . B B . 322 PHE CB   1 1 
        3  4815 2 2 20 PHE CD1  C   2.242   1.825   4.843 1.00 . B B . 322 PHE CD1  1 1 
        3  4816 2 2 20 PHE CD2  C   3.851   1.527   6.538 1.00 . B B . 322 PHE CD2  1 1 
        3  4817 2 2 20 PHE CE1  C   2.749   3.127   4.590 1.00 . B B . 322 PHE CE1  1 1 
        3  4818 2 2 20 PHE CE2  C   4.358   2.829   6.285 1.00 . B B . 322 PHE CE2  1 1 
        3  4819 2 2 20 PHE CG   C   2.803   1.053   5.812 1.00 . B B . 322 PHE CG   1 1 
        3  4820 2 2 20 PHE CZ   C   3.797   3.601   5.316 1.00 . B B . 322 PHE CZ   1 1 
        3  4821 2 2 20 PHE H    H   0.622  -2.027   5.612 1.00 . B B . 322 PHE H    1 1 
        3  4822 2 2 20 PHE HA   H   1.027  -0.526   7.901 1.00 . B B . 322 PHE HA   1 1 
        3  4823 2 2 20 PHE HB2  H   2.990  -0.908   6.666 1.00 . B B . 322 PHE HB2  1 1 
        3  4824 2 2 20 PHE HB3  H   2.137  -0.873   5.136 1.00 . B B . 322 PHE HB3  1 1 
        3  4825 2 2 20 PHE HD1  H   1.402   1.445   4.261 1.00 . B B . 322 PHE HD1  1 1 
        3  4826 2 2 20 PHE HD2  H   4.301   0.908   7.314 1.00 . B B . 322 PHE HD2  1 1 
        3  4827 2 2 20 PHE HE1  H   2.299   3.746   3.814 1.00 . B B . 322 PHE HE1  1 1 
        3  4828 2 2 20 PHE HE2  H   5.198   3.209   6.867 1.00 . B B . 322 PHE HE2  1 1 
        3  4829 2 2 20 PHE HZ   H   4.186   4.601   5.122 1.00 . B B . 322 PHE HZ   1 1 
        3  4830 2 2 20 PHE N    N   0.149  -1.475   6.299 1.00 . B B . 322 PHE N    1 1 
        3  4831 2 2 20 PHE O    O   0.326   1.896   7.383 1.00 . B B . 322 PHE O    1 1 
        3  4832 2 2 21 LEU C    C  -2.417   2.417   6.123 1.00 . B B . 323 LEU C    1 1 
        3  4833 2 2 21 LEU CA   C  -1.270   2.214   5.130 1.00 . B B . 323 LEU CA   1 1 
        3  4834 2 2 21 LEU CB   C  -1.725   2.150   3.670 1.00 . B B . 323 LEU CB   1 1 
        3  4835 2 2 21 LEU CD1  C  -1.647   3.109   1.339 1.00 . B B . 323 LEU CD1  1 1 
        3  4836 2 2 21 LEU CD2  C  -0.581   4.362   3.270 1.00 . B B . 323 LEU CD2  1 1 
        3  4837 2 2 21 LEU CG   C  -0.918   2.992   2.679 1.00 . B B . 323 LEU CG   1 1 
        3  4838 2 2 21 LEU H    H  -0.628   0.253   4.844 1.00 . B B . 323 LEU H    1 1 
        3  4839 2 2 21 LEU HA   H  -0.585   3.057   5.217 1.00 . B B . 323 LEU HA   1 1 
        3  4840 2 2 21 LEU HB2  H  -1.691   1.111   3.345 1.00 . B B . 323 LEU HB2  1 1 
        3  4841 2 2 21 LEU HB3  H  -2.767   2.467   3.621 1.00 . B B . 323 LEU HB3  1 1 
        3  4842 2 2 21 LEU HD11 H  -2.260   2.222   1.180 1.00 . B B . 323 LEU HD11 1 1 
        3  4843 2 2 21 LEU HD12 H  -2.283   3.994   1.347 1.00 . B B . 323 LEU HD12 1 1 
        3  4844 2 2 21 LEU HD13 H  -0.916   3.194   0.534 1.00 . B B . 323 LEU HD13 1 1 
        3  4845 2 2 21 LEU HD21 H  -1.414   4.708   3.883 1.00 . B B . 323 LEU HD21 1 1 
        3  4846 2 2 21 LEU HD22 H   0.315   4.282   3.886 1.00 . B B . 323 LEU HD22 1 1 
        3  4847 2 2 21 LEU HD23 H  -0.405   5.073   2.463 1.00 . B B . 323 LEU HD23 1 1 
        3  4848 2 2 21 LEU HG   H   0.027   2.483   2.488 1.00 . B B . 323 LEU HG   1 1 
        3  4849 2 2 21 LEU N    N  -0.533   1.014   5.486 1.00 . B B . 323 LEU N    1 1 
        3  4850 2 2 21 LEU O    O  -2.630   3.525   6.612 1.00 . B B . 323 LEU O    1 1 
        3  4851 2 2 22 SER C    C  -3.806   2.011   8.636 1.00 . B B . 324 SER C    1 1 
        3  4852 2 2 22 SER CA   C  -4.244   1.373   7.316 1.00 . B B . 324 SER CA   1 1 
        3  4853 2 2 22 SER CB   C  -4.808  -0.027   7.564 1.00 . B B . 324 SER CB   1 1 
        3  4854 2 2 22 SER H    H  -2.944   0.432   5.988 1.00 . B B . 324 SER H    1 1 
        3  4855 2 2 22 SER HA   H  -4.999   1.987   6.826 1.00 . B B . 324 SER HA   1 1 
        3  4856 2 2 22 SER HB2  H  -4.300  -0.743   6.918 1.00 . B B . 324 SER HB2  1 1 
        3  4857 2 2 22 SER HB3  H  -4.603  -0.324   8.593 1.00 . B B . 324 SER HB3  1 1 
        3  4858 2 2 22 SER HG   H  -6.595   0.837   7.306 1.00 . B B . 324 SER HG   1 1 
        3  4859 2 2 22 SER N    N  -3.124   1.329   6.390 1.00 . B B . 324 SER N    1 1 
        3  4860 2 2 22 SER O    O  -4.428   2.962   9.106 1.00 . B B . 324 SER O    1 1 
        3  4861 2 2 22 SER OG   O  -6.212  -0.086   7.326 1.00 . B B . 324 SER OG   1 1 
        3  4862 2 2 23 GLY C    C  -1.174   3.064  10.211 1.00 . B B . 325 GLY C    1 1 
        3  4863 2 2 23 GLY CA   C  -2.211   1.965  10.453 1.00 . B B . 325 GLY CA   1 1 
        3  4864 2 2 23 GLY H    H  -2.238   0.688   8.808 1.00 . B B . 325 GLY H    1 1 
        3  4865 2 2 23 GLY HA2  H  -1.756   1.148  11.014 1.00 . B B . 325 GLY HA2  1 1 
        3  4866 2 2 23 GLY HA3  H  -3.025   2.356  11.063 1.00 . B B . 325 GLY HA3  1 1 
        3  4867 2 2 23 GLY N    N  -2.739   1.462   9.196 1.00 . B B . 325 GLY N    1 1 
        3  4868 2 2 23 GLY O    O  -0.080   3.025  10.773 1.00 . B B . 325 GLY O    1 1 
        3  4869 2 2 24 LYS C    C   0.035   5.598  10.324 1.00 . B B . 326 LYS C    1 1 
        3  4870 2 2 24 LYS CA   C  -0.671   5.126   9.052 1.00 . B B . 326 LYS CA   1 1 
        3  4871 2 2 24 LYS CB   C  -1.442   6.233   8.330 1.00 . B B . 326 LYS CB   1 1 
        3  4872 2 2 24 LYS CD   C   0.680   6.673   7.041 1.00 . B B . 326 LYS CD   1 1 
        3  4873 2 2 24 LYS CE   C   0.181   5.804   5.885 1.00 . B B . 326 LYS CE   1 1 
        3  4874 2 2 24 LYS CG   C  -0.491   7.306   7.796 1.00 . B B . 326 LYS CG   1 1 
        3  4875 2 2 24 LYS H    H  -2.446   4.043   8.922 1.00 . B B . 326 LYS H    1 1 
        3  4876 2 2 24 LYS HA   H   0.081   4.752   8.357 1.00 . B B . 326 LYS HA   1 1 
        3  4877 2 2 24 LYS HB2  H  -2.014   5.806   7.506 1.00 . B B . 326 LYS HB2  1 1 
        3  4878 2 2 24 LYS HB3  H  -2.160   6.687   9.014 1.00 . B B . 326 LYS HB3  1 1 
        3  4879 2 2 24 LYS HD2  H   1.334   7.456   6.656 1.00 . B B . 326 LYS HD2  1 1 
        3  4880 2 2 24 LYS HD3  H   1.275   6.069   7.725 1.00 . B B . 326 LYS HD3  1 1 
        3  4881 2 2 24 LYS HE2  H   0.669   4.830   5.918 1.00 . B B . 326 LYS HE2  1 1 
        3  4882 2 2 24 LYS HE3  H  -0.889   5.627   5.991 1.00 . B B . 326 LYS HE3  1 1 
        3  4883 2 2 24 LYS HG2  H  -1.033   7.981   7.134 1.00 . B B . 326 LYS HG2  1 1 
        3  4884 2 2 24 LYS HG3  H  -0.113   7.906   8.623 1.00 . B B . 326 LYS HG3  1 1 
        3  4885 2 2 24 LYS N    N  -1.554   4.018   9.375 1.00 . B B . 326 LYS N    1 1 
        3  4886 2 2 24 LYS NZ   N   0.456   6.459   4.587 1.00 . B B . 326 LYS NZ   1 1 
        3  4887 2 2 24 LYS O    O  -0.615   5.897  11.325 1.00 . B B . 326 LYS O    1 1 
        3  4888 2 2 25 ASP C    C   2.127   7.606  11.469 1.00 . B B . 327 ASP C    1 1 
        3  4889 2 2 25 ASP CA   C   2.158   6.079  11.378 1.00 . B B . 327 ASP CA   1 1 
        3  4890 2 2 25 ASP CB   C   3.616   5.645  11.218 1.00 . B B . 327 ASP CB   1 1 
        3  4891 2 2 25 ASP CG   C   3.814   4.270  10.578 1.00 . B B . 327 ASP CG   1 1 
        3  4892 2 2 25 ASP H    H   1.878   5.404   9.427 1.00 . B B . 327 ASP H    1 1 
        3  4893 2 2 25 ASP HA   H   1.706   5.601  12.247 1.00 . B B . 327 ASP HA   1 1 
        3  4894 2 2 25 ASP HB2  H   4.137   6.388  10.615 1.00 . B B . 327 ASP HB2  1 1 
        3  4895 2 2 25 ASP HB3  H   4.089   5.644  12.200 1.00 . B B . 327 ASP HB3  1 1 
        3  4896 2 2 25 ASP HD2  H   5.378   3.400  11.165 1.00 . B B . 327 ASP HD2  1 1 
        3  4897 2 2 25 ASP N    N   1.356   5.649  10.245 1.00 . B B . 327 ASP N    1 1 
        3  4898 2 2 25 ASP O    O   2.129   8.167  12.564 1.00 . B B . 327 ASP O    1 1 
        3  4899 2 2 25 ASP OD1  O   3.436   4.044   9.419 1.00 . B B . 327 ASP OD1  1 1 
        3  4900 2 2 25 ASP OD2  O   4.392   3.396  11.331 1.00 . B B . 327 ASP OD2  1 1 
        3  4901 2 2 26 GLU C    C   1.012  10.240  11.199 1.00 . B B . 328 GLU C    1 1 
        3  4902 2 2 26 GLU CA   C   2.067   9.687  10.238 1.00 . B B . 328 GLU CA   1 1 
        3  4903 2 2 26 GLU CB   C   1.810  10.166   8.808 1.00 . B B . 328 GLU CB   1 1 
        3  4904 2 2 26 GLU CD   C   4.277   9.973   8.325 1.00 . B B . 328 GLU CD   1 1 
        3  4905 2 2 26 GLU CG   C   2.868   9.619   7.848 1.00 . B B . 328 GLU CG   1 1 
        3  4906 2 2 26 GLU H    H   2.097   7.773   9.417 1.00 . B B . 328 GLU H    1 1 
        3  4907 2 2 26 GLU HA   H   3.059  10.013  10.550 1.00 . B B . 328 GLU HA   1 1 
        3  4908 2 2 26 GLU HB2  H   0.819   9.844   8.485 1.00 . B B . 328 GLU HB2  1 1 
        3  4909 2 2 26 GLU HB3  H   1.815  11.256   8.778 1.00 . B B . 328 GLU HB3  1 1 
        3  4910 2 2 26 GLU HE2  H   4.275   8.407   9.371 1.00 . B B . 328 GLU HE2  1 1 
        3  4911 2 2 26 GLU HG2  H   2.768   8.536   7.769 1.00 . B B . 328 GLU HG2  1 1 
        3  4912 2 2 26 GLU HG3  H   2.705  10.027   6.850 1.00 . B B . 328 GLU HG3  1 1 
        3  4913 2 2 26 GLU N    N   2.099   8.236  10.304 1.00 . B B . 328 GLU N    1 1 
        3  4914 2 2 26 GLU O    O   1.149  11.354  11.702 1.00 . B B . 328 GLU O    1 1 
        3  4915 2 2 26 GLU OE1  O   4.722  11.117   8.150 1.00 . B B . 328 GLU OE1  1 1 
        3  4916 2 2 26 GLU OE2  O   4.917   9.010   8.898 1.00 . B B . 328 GLU OE2  1 1 
        3  4917 2 2 27 THR C    C  -0.527  10.318  13.652 1.00 . B B . 329 THR C    1 1 
        3  4918 2 2 27 THR CA   C  -1.092   9.829  12.317 1.00 . B B . 329 THR CA   1 1 
        3  4919 2 2 27 THR CB   C  -2.047   8.641  12.460 1.00 . B B . 329 THR CB   1 1 
        3  4920 2 2 27 THR CG2  C  -2.494   8.419  13.906 1.00 . B B . 329 THR CG2  1 1 
        3  4921 2 2 27 THR H    H  -0.118   8.530  11.012 1.00 . B B . 329 THR H    1 1 
        3  4922 2 2 27 THR HA   H  -1.622  10.668  11.867 1.00 . B B . 329 THR HA   1 1 
        3  4923 2 2 27 THR HB   H  -1.605   7.735  12.046 1.00 . B B . 329 THR HB   1 1 
        3  4924 2 2 27 THR HG1  H  -3.482   9.986  12.092 1.00 . B B . 329 THR HG1  1 1 
        3  4925 2 2 27 THR HG21 H  -2.604   9.383  14.404 1.00 . B B . 329 THR HG21 1 1 
        3  4926 2 2 27 THR HG22 H  -3.449   7.895  13.915 1.00 . B B . 329 THR HG22 1 1 
        3  4927 2 2 27 THR HG23 H  -1.747   7.823  14.430 1.00 . B B . 329 THR HG23 1 1 
        3  4928 2 2 27 THR N    N  -0.015   9.434  11.425 1.00 . B B . 329 THR N    1 1 
        3  4929 2 2 27 THR O    O  -1.103  11.199  14.288 1.00 . B B . 329 THR O    1 1 
        3  4930 2 2 27 THR OG1  O  -3.231   9.066  11.792 1.00 . B B . 329 THR OG1  1 1 
        3  4931 2 2 28 GLU C    C   1.591  11.578  15.287 1.00 . B B . 330 GLU C    1 1 
        3  4932 2 2 28 GLU CA   C   1.242  10.089  15.285 1.00 . B B . 330 GLU CA   1 1 
        3  4933 2 2 28 GLU CB   C   2.487   9.233  15.525 1.00 . B B . 330 GLU CB   1 1 
        3  4934 2 2 28 GLU CD   C   1.282   7.449  16.838 1.00 . B B . 330 GLU CD   1 1 
        3  4935 2 2 28 GLU CG   C   2.127   7.748  15.598 1.00 . B B . 330 GLU CG   1 1 
        3  4936 2 2 28 GLU H    H   1.054   9.008  13.514 1.00 . B B . 330 GLU H    1 1 
        3  4937 2 2 28 GLU HA   H   0.509   9.879  16.065 1.00 . B B . 330 GLU HA   1 1 
        3  4938 2 2 28 GLU HB2  H   3.206   9.398  14.723 1.00 . B B . 330 GLU HB2  1 1 
        3  4939 2 2 28 GLU HB3  H   2.970   9.539  16.453 1.00 . B B . 330 GLU HB3  1 1 
        3  4940 2 2 28 GLU HE2  H   0.771   5.637  16.911 1.00 . B B . 330 GLU HE2  1 1 
        3  4941 2 2 28 GLU HG2  H   1.579   7.459  14.701 1.00 . B B . 330 GLU HG2  1 1 
        3  4942 2 2 28 GLU HG3  H   3.038   7.150  15.621 1.00 . B B . 330 GLU HG3  1 1 
        3  4943 2 2 28 GLU N    N   0.593   9.724  14.037 1.00 . B B . 330 GLU N    1 1 
        3  4944 2 2 28 GLU O    O   1.215  12.307  16.203 1.00 . B B . 330 GLU O    1 1 
        3  4945 2 2 28 GLU OE1  O   1.484   8.072  17.890 1.00 . B B . 330 GLU OE1  1 1 
        3  4946 2 2 28 GLU OE2  O   0.388   6.532  16.680 1.00 . B B . 330 GLU OE2  1 1 
        3  4947 2 2 29 LEU C    C   1.529  14.201  13.606 1.00 . B B . 331 LEU C    1 1 
        3  4948 2 2 29 LEU CA   C   2.711  13.376  14.119 1.00 . B B . 331 LEU CA   1 1 
        3  4949 2 2 29 LEU CB   C   3.965  13.490  13.250 1.00 . B B . 331 LEU CB   1 1 
        3  4950 2 2 29 LEU CD1  C   5.371  15.324  14.260 1.00 . B B . 331 LEU CD1  1 1 
        3  4951 2 2 29 LEU CD2  C   5.296  15.013  11.743 1.00 . B B . 331 LEU CD2  1 1 
        3  4952 2 2 29 LEU CG   C   4.522  14.902  13.059 1.00 . B B . 331 LEU CG   1 1 
        3  4953 2 2 29 LEU H    H   2.610  11.387  13.508 1.00 . B B . 331 LEU H    1 1 
        3  4954 2 2 29 LEU HA   H   2.976  13.734  15.115 1.00 . B B . 331 LEU HA   1 1 
        3  4955 2 2 29 LEU HB2  H   4.746  12.869  13.689 1.00 . B B . 331 LEU HB2  1 1 
        3  4956 2 2 29 LEU HB3  H   3.741  13.074  12.268 1.00 . B B . 331 LEU HB3  1 1 
        3  4957 2 2 29 LEU HD11 H   5.292  14.570  15.043 1.00 . B B . 331 LEU HD11 1 1 
        3  4958 2 2 29 LEU HD12 H   6.413  15.421  13.952 1.00 . B B . 331 LEU HD12 1 1 
        3  4959 2 2 29 LEU HD13 H   5.014  16.281  14.639 1.00 . B B . 331 LEU HD13 1 1 
        3  4960 2 2 29 LEU HD21 H   5.064  14.155  11.112 1.00 . B B . 331 LEU HD21 1 1 
        3  4961 2 2 29 LEU HD22 H   5.008  15.931  11.229 1.00 . B B . 331 LEU HD22 1 1 
        3  4962 2 2 29 LEU HD23 H   6.365  15.033  11.951 1.00 . B B . 331 LEU HD23 1 1 
        3  4963 2 2 29 LEU HG   H   3.683  15.596  12.998 1.00 . B B . 331 LEU HG   1 1 
        3  4964 2 2 29 LEU N    N   2.307  11.986  14.249 1.00 . B B . 331 LEU N    1 1 
        3  4965 2 2 29 LEU O    O   1.283  15.306  14.087 1.00 . B B . 331 LEU O    1 1 
        3  4966 2 2 30 ALA C    C  -1.529  14.126  12.973 1.00 . B B . 332 ALA C    1 1 
        3  4967 2 2 30 ALA CA   C  -0.320  14.301  12.051 1.00 . B B . 332 ALA CA   1 1 
        3  4968 2 2 30 ALA CB   C  -0.573  13.748  10.647 1.00 . B B . 332 ALA CB   1 1 
        3  4969 2 2 30 ALA H    H   1.037  12.733  12.249 1.00 . B B . 332 ALA H    1 1 
        3  4970 2 2 30 ALA HA   H  -0.083  15.362  11.973 1.00 . B B . 332 ALA HA   1 1 
        3  4971 2 2 30 ALA HB1  H  -1.463  13.118  10.659 1.00 . B B . 332 ALA HB1  1 1 
        3  4972 2 2 30 ALA HB2  H   0.286  13.158  10.328 1.00 . B B . 332 ALA HB2  1 1 
        3  4973 2 2 30 ALA HB3  H  -0.723  14.575   9.953 1.00 . B B . 332 ALA HB3  1 1 
        3  4974 2 2 30 ALA N    N   0.830  13.632  12.635 1.00 . B B . 332 ALA N    1 1 
        3  4975 2 2 30 ALA O    O  -2.596  13.705  12.529 1.00 . B B . 332 ALA O    1 1 
        3  4976 2 2 31 GLU C    C  -3.602  15.155  14.791 1.00 . B B . 333 GLU C    1 1 
        3  4977 2 2 31 GLU CA   C  -2.380  14.343  15.226 1.00 . B B . 333 GLU CA   1 1 
        3  4978 2 2 31 GLU CB   C  -1.892  14.785  16.607 1.00 . B B . 333 GLU CB   1 1 
        3  4979 2 2 31 GLU CD   C  -1.615  16.841  18.041 1.00 . B B . 333 GLU CD   1 1 
        3  4980 2 2 31 GLU CG   C  -1.558  16.278  16.619 1.00 . B B . 333 GLU CG   1 1 
        3  4981 2 2 31 GLU H    H  -0.449  14.800  14.590 1.00 . B B . 333 GLU H    1 1 
        3  4982 2 2 31 GLU HA   H  -2.632  13.283  15.259 1.00 . B B . 333 GLU HA   1 1 
        3  4983 2 2 31 GLU HB2  H  -2.659  14.574  17.353 1.00 . B B . 333 GLU HB2  1 1 
        3  4984 2 2 31 GLU HB3  H  -1.009  14.209  16.886 1.00 . B B . 333 GLU HB3  1 1 
        3  4985 2 2 31 GLU HE2  H  -1.326  18.680  17.760 1.00 . B B . 333 GLU HE2  1 1 
        3  4986 2 2 31 GLU HG2  H  -0.564  16.436  16.201 1.00 . B B . 333 GLU HG2  1 1 
        3  4987 2 2 31 GLU HG3  H  -2.261  16.816  15.983 1.00 . B B . 333 GLU HG3  1 1 
        3  4988 2 2 31 GLU N    N  -1.321  14.458  14.238 1.00 . B B . 333 GLU N    1 1 
        3  4989 2 2 31 GLU O    O  -4.716  14.896  15.243 1.00 . B B . 333 GLU O    1 1 
        3  4990 2 2 31 GLU OE1  O  -2.302  16.276  18.905 1.00 . B B . 333 GLU OE1  1 1 
        3  4991 2 2 31 GLU OE2  O  -0.911  17.904  18.235 1.00 . B B . 333 GLU OE2  1 1 
        3  4992 2 2 32 LEU C    C  -5.122  16.267  12.256 1.00 . B B . 334 LEU C    1 1 
        3  4993 2 2 32 LEU CA   C  -4.417  16.971  13.418 1.00 . B B . 334 LEU CA   1 1 
        3  4994 2 2 32 LEU CB   C  -3.874  18.355  13.059 1.00 . B B . 334 LEU CB   1 1 
        3  4995 2 2 32 LEU CD1  C  -5.743  19.407  11.734 1.00 . B B . 334 LEU CD1  1 1 
        3  4996 2 2 32 LEU CD2  C  -5.770  19.496  14.269 1.00 . B B . 334 LEU CD2  1 1 
        3  4997 2 2 32 LEU CG   C  -4.902  19.487  13.009 1.00 . B B . 334 LEU CG   1 1 
        3  4998 2 2 32 LEU H    H  -2.442  16.324  13.556 1.00 . B B . 334 LEU H    1 1 
        3  4999 2 2 32 LEU HA   H  -5.135  17.106  14.227 1.00 . B B . 334 LEU HA   1 1 
        3  5000 2 2 32 LEU HB2  H  -3.105  18.621  13.785 1.00 . B B . 334 LEU HB2  1 1 
        3  5001 2 2 32 LEU HB3  H  -3.385  18.292  12.087 1.00 . B B . 334 LEU HB3  1 1 
        3  5002 2 2 32 LEU HD11 H  -5.087  19.292  10.871 1.00 . B B . 334 LEU HD11 1 1 
        3  5003 2 2 32 LEU HD12 H  -6.416  18.552  11.795 1.00 . B B . 334 LEU HD12 1 1 
        3  5004 2 2 32 LEU HD13 H  -6.327  20.321  11.626 1.00 . B B . 334 LEU HD13 1 1 
        3  5005 2 2 32 LEU HD21 H  -5.139  19.350  15.146 1.00 . B B . 334 LEU HD21 1 1 
        3  5006 2 2 32 LEU HD22 H  -6.286  20.453  14.348 1.00 . B B . 334 LEU HD22 1 1 
        3  5007 2 2 32 LEU HD23 H  -6.503  18.691  14.211 1.00 . B B . 334 LEU HD23 1 1 
        3  5008 2 2 32 LEU HG   H  -4.365  20.436  12.981 1.00 . B B . 334 LEU HG   1 1 
        3  5009 2 2 32 LEU N    N  -3.351  16.120  13.919 1.00 . B B . 334 LEU N    1 1 
        3  5010 2 2 32 LEU O    O  -6.351  16.243  12.194 1.00 . B B . 334 LEU O    1 1 
        3  5011 2 2 33 ASP C    C  -5.449  13.678  10.659 1.00 . B B . 335 ASP C    1 1 
        3  5012 2 2 33 ASP CA   C  -4.846  15.010  10.208 1.00 . B B . 335 ASP CA   1 1 
        3  5013 2 2 33 ASP CB   C  -3.743  14.710   9.191 1.00 . B B . 335 ASP CB   1 1 
        3  5014 2 2 33 ASP CG   C  -3.192  15.933   8.455 1.00 . B B . 335 ASP CG   1 1 
        3  5015 2 2 33 ASP H    H  -3.317  15.737  11.422 1.00 . B B . 335 ASP H    1 1 
        3  5016 2 2 33 ASP HA   H  -5.591  15.682   9.783 1.00 . B B . 335 ASP HA   1 1 
        3  5017 2 2 33 ASP HB2  H  -2.920  14.214   9.706 1.00 . B B . 335 ASP HB2  1 1 
        3  5018 2 2 33 ASP HB3  H  -4.130  14.006   8.455 1.00 . B B . 335 ASP HB3  1 1 
        3  5019 2 2 33 ASP HD2  H  -3.291  15.021   6.811 1.00 . B B . 335 ASP HD2  1 1 
        3  5020 2 2 33 ASP N    N  -4.315  15.712  11.364 1.00 . B B . 335 ASP N    1 1 
        3  5021 2 2 33 ASP O    O  -6.195  13.046   9.912 1.00 . B B . 335 ASP O    1 1 
        3  5022 2 2 33 ASP OD1  O  -2.595  16.832   9.067 1.00 . B B . 335 ASP OD1  1 1 
        3  5023 2 2 33 ASP OD2  O  -3.400  15.943   7.182 1.00 . B B . 335 ASP OD2  1 1 
        3  5024 2 2 34 ARG C    C  -7.080  11.862  12.092 1.00 . B B . 336 ARG C    1 1 
        3  5025 2 2 34 ARG CA   C  -5.600  12.045  12.436 1.00 . B B . 336 ARG CA   1 1 
        3  5026 2 2 34 ARG CB   C  -5.430  12.017  13.957 1.00 . B B . 336 ARG CB   1 1 
        3  5027 2 2 34 ARG CD   C  -4.013  11.183  15.869 1.00 . B B . 336 ARG CD   1 1 
        3  5028 2 2 34 ARG CG   C  -4.262  11.115  14.361 1.00 . B B . 336 ARG CG   1 1 
        3  5029 2 2 34 ARG CZ   C  -5.501   9.507  16.977 1.00 . B B . 336 ARG CZ   1 1 
        3  5030 2 2 34 ARG H    H  -4.495  13.810  12.478 1.00 . B B . 336 ARG H    1 1 
        3  5031 2 2 34 ARG HA   H  -4.991  11.269  11.973 1.00 . B B . 336 ARG HA   1 1 
        3  5032 2 2 34 ARG HB2  H  -5.259  13.028  14.326 1.00 . B B . 336 ARG HB2  1 1 
        3  5033 2 2 34 ARG HB3  H  -6.349  11.659  14.422 1.00 . B B . 336 ARG HB3  1 1 
        3  5034 2 2 34 ARG HD2  H  -2.980  11.471  16.063 1.00 . B B . 336 ARG HD2  1 1 
        3  5035 2 2 34 ARG HD3  H  -4.647  11.949  16.316 1.00 . B B . 336 ARG HD3  1 1 
        3  5036 2 2 34 ARG HE   H  -3.547   9.209  16.549 1.00 . B B . 336 ARG HE   1 1 
        3  5037 2 2 34 ARG HG2  H  -4.475  10.086  14.070 1.00 . B B . 336 ARG HG2  1 1 
        3  5038 2 2 34 ARG HG3  H  -3.362  11.418  13.826 1.00 . B B . 336 ARG HG3  1 1 
        3  5039 2 2 34 ARG HH11 H  -6.433  11.265  16.517 1.00 . B B . 336 ARG HH11 1 1 
        3  5040 2 2 34 ARG HH12 H  -7.436  10.082  17.286 1.00 . B B . 336 ARG HH12 1 1 
        3  5041 2 2 34 ARG HH22 H  -6.498   7.962  17.893 1.00 . B B . 336 ARG HH22 1 1 
        3  5042 2 2 34 ARG N    N  -5.103  13.291  11.878 1.00 . B B . 336 ARG N    1 1 
        3  5043 2 2 34 ARG NE   N  -4.296   9.869  16.489 1.00 . B B . 336 ARG NE   1 1 
        3  5044 2 2 34 ARG NH1  N  -6.547  10.358  16.922 1.00 . B B . 336 ARG NH1  1 1 
        3  5045 2 2 34 ARG NH2  N  -5.641   8.307  17.510 1.00 . B B . 336 ARG NH2  1 1 
        3  5046 2 2 34 ARG O    O  -7.566  10.736  12.006 1.00 . B B . 336 ARG O    1 1 
        3  5047 2 2 35 ALA C    C  -9.447  11.797  10.625 1.00 . B B . 337 ALA C    1 1 
        3  5048 2 2 35 ALA CA   C  -9.168  12.966  11.571 1.00 . B B . 337 ALA CA   1 1 
        3  5049 2 2 35 ALA CB   C  -9.572  14.313  10.969 1.00 . B B . 337 ALA CB   1 1 
        3  5050 2 2 35 ALA H    H  -7.351  13.900  11.976 1.00 . B B . 337 ALA H    1 1 
        3  5051 2 2 35 ALA HA   H  -9.725  12.814  12.496 1.00 . B B . 337 ALA HA   1 1 
        3  5052 2 2 35 ALA HB1  H -10.434  14.708  11.506 1.00 . B B . 337 ALA HB1  1 1 
        3  5053 2 2 35 ALA HB2  H  -8.740  15.013  11.054 1.00 . B B . 337 ALA HB2  1 1 
        3  5054 2 2 35 ALA HB3  H  -9.828  14.179   9.918 1.00 . B B . 337 ALA HB3  1 1 
        3  5055 2 2 35 ALA N    N  -7.754  12.988  11.905 1.00 . B B . 337 ALA N    1 1 
        3  5056 2 2 35 ALA O    O -10.219  10.898  10.953 1.00 . B B . 337 ALA O    1 1 
        3  5057 2 2 36 LEU C    C  -7.826   9.797   8.594 1.00 . B B . 338 LEU C    1 1 
        3  5058 2 2 36 LEU CA   C  -8.971  10.804   8.471 1.00 . B B . 338 LEU CA   1 1 
        3  5059 2 2 36 LEU CB   C  -9.107  11.414   7.075 1.00 . B B . 338 LEU CB   1 1 
        3  5060 2 2 36 LEU CD1  C -10.262  13.649   7.242 1.00 . B B . 338 LEU CD1  1 1 
        3  5061 2 2 36 LEU CD2  C -10.813  12.068   5.336 1.00 . B B . 338 LEU CD2  1 1 
        3  5062 2 2 36 LEU CG   C -10.398  12.190   6.804 1.00 . B B . 338 LEU CG   1 1 
        3  5063 2 2 36 LEU H    H  -8.176  12.582   9.208 1.00 . B B . 338 LEU H    1 1 
        3  5064 2 2 36 LEU HA   H  -9.908  10.291   8.691 1.00 . B B . 338 LEU HA   1 1 
        3  5065 2 2 36 LEU HB2  H  -8.263  12.083   6.908 1.00 . B B . 338 LEU HB2  1 1 
        3  5066 2 2 36 LEU HB3  H  -9.028  10.612   6.340 1.00 . B B . 338 LEU HB3  1 1 
        3  5067 2 2 36 LEU HD11 H  -9.416  13.747   7.922 1.00 . B B . 338 LEU HD11 1 1 
        3  5068 2 2 36 LEU HD12 H -10.099  14.278   6.367 1.00 . B B . 338 LEU HD12 1 1 
        3  5069 2 2 36 LEU HD13 H -11.174  13.963   7.750 1.00 . B B . 338 LEU HD13 1 1 
        3  5070 2 2 36 LEU HD21 H  -9.959  11.741   4.743 1.00 . B B . 338 LEU HD21 1 1 
        3  5071 2 2 36 LEU HD22 H -11.619  11.340   5.246 1.00 . B B . 338 LEU HD22 1 1 
        3  5072 2 2 36 LEU HD23 H -11.157  13.038   4.975 1.00 . B B . 338 LEU HD23 1 1 
        3  5073 2 2 36 LEU HG   H -11.194  11.747   7.402 1.00 . B B . 338 LEU HG   1 1 
        3  5074 2 2 36 LEU N    N  -8.803  11.847   9.468 1.00 . B B . 338 LEU N    1 1 
        3  5075 2 2 36 LEU O    O  -7.930   8.671   8.110 1.00 . B B . 338 LEU O    1 1 
        3  5076 2 2 37 GLY C    C  -4.691   9.413   8.201 1.00 . B B . 339 GLY C    1 1 
        3  5077 2 2 37 GLY CA   C  -5.595   9.391   9.435 1.00 . B B . 339 GLY CA   1 1 
        3  5078 2 2 37 GLY H    H  -6.682  11.157   9.633 1.00 . B B . 339 GLY H    1 1 
        3  5079 2 2 37 GLY HA2  H  -5.915   8.369   9.638 1.00 . B B . 339 GLY HA2  1 1 
        3  5080 2 2 37 GLY HA3  H  -5.035   9.729  10.307 1.00 . B B . 339 GLY HA3  1 1 
        3  5081 2 2 37 GLY N    N  -6.759  10.239   9.243 1.00 . B B . 339 GLY N    1 1 
        3  5082 2 2 37 GLY O    O  -3.474   9.546   8.321 1.00 . B B . 339 GLY O    1 1 
        3  5083 2 2 38 ILE C    C  -4.894  10.575   5.027 1.00 . B B . 340 ILE C    1 1 
        3  5084 2 2 38 ILE CA   C  -4.588   9.284   5.788 1.00 . B B . 340 ILE CA   1 1 
        3  5085 2 2 38 ILE CB   C  -4.888   8.014   4.990 1.00 . B B . 340 ILE CB   1 1 
        3  5086 2 2 38 ILE CD1  C  -6.679   8.929   3.469 1.00 . B B . 340 ILE CD1  1 1 
        3  5087 2 2 38 ILE CG1  C  -6.366   7.948   4.600 1.00 . B B . 340 ILE CG1  1 1 
        3  5088 2 2 38 ILE CG2  C  -4.441   6.767   5.755 1.00 . B B . 340 ILE CG2  1 1 
        3  5089 2 2 38 ILE H    H  -6.311   9.174   6.954 1.00 . B B . 340 ILE H    1 1 
        3  5090 2 2 38 ILE HA   H  -3.525   9.269   6.030 1.00 . B B . 340 ILE HA   1 1 
        3  5091 2 2 38 ILE HB   H  -4.312   8.048   4.065 1.00 . B B . 340 ILE HB   1 1 
        3  5092 2 2 38 ILE HD11 H  -5.810   9.024   2.819 1.00 . B B . 340 ILE HD11 1 1 
        3  5093 2 2 38 ILE HD12 H  -7.527   8.559   2.891 1.00 . B B . 340 ILE HD12 1 1 
        3  5094 2 2 38 ILE HD13 H  -6.925   9.904   3.891 1.00 . B B . 340 ILE HD13 1 1 
        3  5095 2 2 38 ILE HG12 H  -6.618   6.934   4.287 1.00 . B B . 340 ILE HG12 1 1 
        3  5096 2 2 38 ILE HG13 H  -6.985   8.177   5.467 1.00 . B B . 340 ILE HG13 1 1 
        3  5097 2 2 38 ILE HG21 H  -3.425   6.911   6.123 1.00 . B B . 340 ILE HG21 1 1 
        3  5098 2 2 38 ILE HG22 H  -5.111   6.597   6.597 1.00 . B B . 340 ILE HG22 1 1 
        3  5099 2 2 38 ILE HG23 H  -4.467   5.903   5.089 1.00 . B B . 340 ILE HG23 1 1 
        3  5100 2 2 38 ILE N    N  -5.320   9.281   7.043 1.00 . B B . 340 ILE N    1 1 
        3  5101 2 2 38 ILE O    O  -4.750  10.630   3.807 1.00 . B B . 340 ILE O    1 1 
        3  5102 2 2 39 ASP C    C  -4.464  13.347   4.332 1.00 . B B . 341 ASP C    1 1 
        3  5103 2 2 39 ASP CA   C  -5.637  12.871   5.191 1.00 . B B . 341 ASP CA   1 1 
        3  5104 2 2 39 ASP CB   C  -5.887  13.923   6.273 1.00 . B B . 341 ASP CB   1 1 
        3  5105 2 2 39 ASP CG   C  -7.328  14.431   6.361 1.00 . B B . 341 ASP CG   1 1 
        3  5106 2 2 39 ASP H    H  -5.424  11.531   6.772 1.00 . B B . 341 ASP H    1 1 
        3  5107 2 2 39 ASP HA   H  -6.540  12.697   4.606 1.00 . B B . 341 ASP HA   1 1 
        3  5108 2 2 39 ASP HB2  H  -5.607  13.504   7.239 1.00 . B B . 341 ASP HB2  1 1 
        3  5109 2 2 39 ASP HB3  H  -5.229  14.773   6.092 1.00 . B B . 341 ASP HB3  1 1 
        3  5110 2 2 39 ASP HD2  H  -8.573  13.367   5.430 1.00 . B B . 341 ASP HD2  1 1 
        3  5111 2 2 39 ASP N    N  -5.310  11.584   5.780 1.00 . B B . 341 ASP N    1 1 
        3  5112 2 2 39 ASP O    O  -4.664  14.011   3.315 1.00 . B B . 341 ASP O    1 1 
        3  5113 2 2 39 ASP OD1  O  -7.742  15.007   7.378 1.00 . B B . 341 ASP OD1  1 1 
        3  5114 2 2 39 ASP OD2  O  -8.048  14.211   5.313 1.00 . B B . 341 ASP OD2  1 1 
        3  5115 2 2 40 LYS C    C  -2.060  12.705   2.677 1.00 . B B . 342 LYS C    1 1 
        3  5116 2 2 40 LYS CA   C  -2.061  13.371   4.054 1.00 . B B . 342 LYS CA   1 1 
        3  5117 2 2 40 LYS CB   C  -0.819  13.059   4.890 1.00 . B B . 342 LYS CB   1 1 
        3  5118 2 2 40 LYS CD   C  -1.452  10.810   5.842 1.00 . B B . 342 LYS CD   1 1 
        3  5119 2 2 40 LYS CE   C  -1.548  11.529   7.189 1.00 . B B . 342 LYS CE   1 1 
        3  5120 2 2 40 LYS CG   C  -0.519  11.558   4.887 1.00 . B B . 342 LYS CG   1 1 
        3  5121 2 2 40 LYS H    H  -3.113  12.449   5.598 1.00 . B B . 342 LYS H    1 1 
        3  5122 2 2 40 LYS HA   H  -2.093  14.452   3.915 1.00 . B B . 342 LYS HA   1 1 
        3  5123 2 2 40 LYS HB2  H   0.037  13.605   4.495 1.00 . B B . 342 LYS HB2  1 1 
        3  5124 2 2 40 LYS HB3  H  -0.970  13.401   5.914 1.00 . B B . 342 LYS HB3  1 1 
        3  5125 2 2 40 LYS HD2  H  -2.444  10.729   5.397 1.00 . B B . 342 LYS HD2  1 1 
        3  5126 2 2 40 LYS HD3  H  -1.086   9.795   5.992 1.00 . B B . 342 LYS HD3  1 1 
        3  5127 2 2 40 LYS HE2  H  -1.726  10.803   7.983 1.00 . B B . 342 LYS HE2  1 1 
        3  5128 2 2 40 LYS HE3  H  -0.602  12.022   7.413 1.00 . B B . 342 LYS HE3  1 1 
        3  5129 2 2 40 LYS HG2  H  -0.633  11.163   3.878 1.00 . B B . 342 LYS HG2  1 1 
        3  5130 2 2 40 LYS HG3  H   0.517  11.390   5.180 1.00 . B B . 342 LYS HG3  1 1 
        3  5131 2 2 40 LYS N    N  -3.266  12.989   4.771 1.00 . B B . 342 LYS N    1 1 
        3  5132 2 2 40 LYS NZ   N  -2.641  12.526   7.168 1.00 . B B . 342 LYS NZ   1 1 
        3  5133 2 2 40 LYS O    O  -1.372  13.160   1.764 1.00 . B B . 342 LYS O    1 1 
        3  5134 2 2 41 LEU C    C  -3.916  11.618   0.389 1.00 . B B . 343 LEU C    1 1 
        3  5135 2 2 41 LEU CA   C  -2.934  10.904   1.320 1.00 . B B . 343 LEU CA   1 1 
        3  5136 2 2 41 LEU CB   C  -3.290   9.439   1.584 1.00 . B B . 343 LEU CB   1 1 
        3  5137 2 2 41 LEU CD1  C  -1.603   7.906   2.661 1.00 . B B . 343 LEU CD1  1 1 
        3  5138 2 2 41 LEU CD2  C  -2.655   7.284   0.438 1.00 . B B . 343 LEU CD2  1 1 
        3  5139 2 2 41 LEU CG   C  -2.172   8.423   1.339 1.00 . B B . 343 LEU CG   1 1 
        3  5140 2 2 41 LEU H    H  -3.393  11.274   3.317 1.00 . B B . 343 LEU H    1 1 
        3  5141 2 2 41 LEU HA   H  -1.947  10.917   0.856 1.00 . B B . 343 LEU HA   1 1 
        3  5142 2 2 41 LEU HB2  H  -3.618   9.347   2.619 1.00 . B B . 343 LEU HB2  1 1 
        3  5143 2 2 41 LEU HB3  H  -4.140   9.174   0.955 1.00 . B B . 343 LEU HB3  1 1 
        3  5144 2 2 41 LEU HD11 H  -2.080   8.426   3.491 1.00 . B B . 343 LEU HD11 1 1 
        3  5145 2 2 41 LEU HD12 H  -1.794   6.836   2.745 1.00 . B B . 343 LEU HD12 1 1 
        3  5146 2 2 41 LEU HD13 H  -0.528   8.086   2.689 1.00 . B B . 343 LEU HD13 1 1 
        3  5147 2 2 41 LEU HD21 H  -3.605   6.902   0.813 1.00 . B B . 343 LEU HD21 1 1 
        3  5148 2 2 41 LEU HD22 H  -2.789   7.656  -0.578 1.00 . B B . 343 LEU HD22 1 1 
        3  5149 2 2 41 LEU HD23 H  -1.916   6.483   0.438 1.00 . B B . 343 LEU HD23 1 1 
        3  5150 2 2 41 LEU HG   H  -1.361   8.927   0.814 1.00 . B B . 343 LEU HG   1 1 
        3  5151 2 2 41 LEU N    N  -2.837  11.637   2.570 1.00 . B B . 343 LEU N    1 1 
        3  5152 2 2 41 LEU O    O  -3.632  11.807  -0.792 1.00 . B B . 343 LEU O    1 1 
        3  5153 2 2 42 VAL C    C  -5.703  14.159   0.058 1.00 . B B . 344 VAL C    1 1 
        3  5154 2 2 42 VAL CA   C  -6.079  12.682   0.194 1.00 . B B . 344 VAL CA   1 1 
        3  5155 2 2 42 VAL CB   C  -7.447  12.472   0.846 1.00 . B B . 344 VAL CB   1 1 
        3  5156 2 2 42 VAL CG1  C  -7.398  12.800   2.340 1.00 . B B . 344 VAL CG1  1 1 
        3  5157 2 2 42 VAL CG2  C  -8.525  13.295   0.139 1.00 . B B . 344 VAL CG2  1 1 
        3  5158 2 2 42 VAL H    H  -5.276  11.835   1.919 1.00 . B B . 344 VAL H    1 1 
        3  5159 2 2 42 VAL HA   H  -6.106  12.234  -0.800 1.00 . B B . 344 VAL HA   1 1 
        3  5160 2 2 42 VAL HB   H  -7.709  11.418   0.743 1.00 . B B . 344 VAL HB   1 1 
        3  5161 2 2 42 VAL HG11 H  -6.650  13.572   2.518 1.00 . B B . 344 VAL HG11 1 1 
        3  5162 2 2 42 VAL HG12 H  -8.375  13.158   2.665 1.00 . B B . 344 VAL HG12 1 1 
        3  5163 2 2 42 VAL HG13 H  -7.135  11.903   2.900 1.00 . B B . 344 VAL HG13 1 1 
        3  5164 2 2 42 VAL HG21 H  -8.551  13.028  -0.918 1.00 . B B . 344 VAL HG21 1 1 
        3  5165 2 2 42 VAL HG22 H  -9.495  13.088   0.590 1.00 . B B . 344 VAL HG22 1 1 
        3  5166 2 2 42 VAL HG23 H  -8.296  14.356   0.239 1.00 . B B . 344 VAL HG23 1 1 
        3  5167 2 2 42 VAL N    N  -5.053  11.994   0.957 1.00 . B B . 344 VAL N    1 1 
        3  5168 2 2 42 VAL O    O  -6.389  14.918  -0.625 1.00 . B B . 344 VAL O    1 1 
        3  5169 2 2 43 GLN C    C  -4.400  16.509  -0.697 1.00 . B B . 345 GLN C    1 1 
        3  5170 2 2 43 GLN CA   C  -4.138  15.895   0.680 1.00 . B B . 345 GLN CA   1 1 
        3  5171 2 2 43 GLN CB   C  -2.653  15.971   1.040 1.00 . B B . 345 GLN CB   1 1 
        3  5172 2 2 43 GLN CD   C  -0.902  17.649   1.733 1.00 . B B . 345 GLN CD   1 1 
        3  5173 2 2 43 GLN CG   C  -2.358  17.207   1.893 1.00 . B B . 345 GLN CG   1 1 
        3  5174 2 2 43 GLN H    H  -4.061  13.899   1.271 1.00 . B B . 345 GLN H    1 1 
        3  5175 2 2 43 GLN HA   H  -4.717  16.424   1.437 1.00 . B B . 345 GLN HA   1 1 
        3  5176 2 2 43 GLN HB2  H  -2.360  15.072   1.583 1.00 . B B . 345 GLN HB2  1 1 
        3  5177 2 2 43 GLN HB3  H  -2.055  16.002   0.129 1.00 . B B . 345 GLN HB3  1 1 
        3  5178 2 2 43 GLN HE21 H  -0.575  17.107   3.656 1.00 . B B . 345 GLN HE21 1 1 
        3  5179 2 2 43 GLN HE22 H   0.801  17.748   2.822 1.00 . B B . 345 GLN HE22 1 1 
        3  5180 2 2 43 GLN HG2  H  -3.023  18.020   1.602 1.00 . B B . 345 GLN HG2  1 1 
        3  5181 2 2 43 GLN HG3  H  -2.562  16.987   2.941 1.00 . B B . 345 GLN HG3  1 1 
        3  5182 2 2 43 GLN N    N  -4.613  14.523   0.718 1.00 . B B . 345 GLN N    1 1 
        3  5183 2 2 43 GLN NE2  N  -0.164  17.488   2.828 1.00 . B B . 345 GLN NE2  1 1 
        3  5184 2 2 43 GLN O    O  -4.890  17.633  -0.796 1.00 . B B . 345 GLN O    1 1 
        3  5185 2 2 43 GLN OE1  O  -0.477  18.105   0.684 1.00 . B B . 345 GLN OE1  1 1 
        3  5186 2 2 44 GLY C    C  -3.312  15.469  -4.050 1.00 . B B . 346 GLY C    1 1 
        3  5187 2 2 44 GLY CA   C  -4.254  16.199  -3.091 1.00 . B B . 346 GLY CA   1 1 
        3  5188 2 2 44 GLY H    H  -3.664  14.831  -1.636 1.00 . B B . 346 GLY H    1 1 
        3  5189 2 2 44 GLY HA2  H  -4.078  17.273  -3.149 1.00 . B B . 346 GLY HA2  1 1 
        3  5190 2 2 44 GLY HA3  H  -5.288  16.029  -3.393 1.00 . B B . 346 GLY HA3  1 1 
        3  5191 2 2 44 GLY N    N  -4.062  15.744  -1.725 1.00 . B B . 346 GLY N    1 1 
        3  5192 2 2 44 GLY O    O  -2.139  15.822  -4.162 1.00 . B B . 346 GLY O    1 1 
        3  5193 2 2 45 GLY C    C  -3.451  14.040  -7.105 1.00 . B B . 347 GLY C    1 1 
        3  5194 2 2 45 GLY CA   C  -3.083  13.682  -5.664 1.00 . B B . 347 GLY CA   1 1 
        3  5195 2 2 45 GLY H    H  -4.815  14.184  -4.622 1.00 . B B . 347 GLY H    1 1 
        3  5196 2 2 45 GLY HA2  H  -3.258  12.620  -5.493 1.00 . B B . 347 GLY HA2  1 1 
        3  5197 2 2 45 GLY HA3  H  -2.020  13.860  -5.501 1.00 . B B . 347 GLY HA3  1 1 
        3  5198 2 2 45 GLY N    N  -3.860  14.465  -4.718 1.00 . B B . 347 GLY N    1 1 
        3  5199 2 2 45 GLY O    O  -3.260  13.236  -8.016 1.00 . B B . 347 GLY O    1 1 
        3  5200 2 2 46 GLY C    C  -5.791  15.270  -8.921 1.00 . B B . 348 GLY C    1 1 
        3  5201 2 2 46 GLY CA   C  -4.369  15.721  -8.581 1.00 . B B . 348 GLY CA   1 1 
        3  5202 2 2 46 GLY H    H  -4.124  15.895  -6.520 1.00 . B B . 348 GLY H    1 1 
        3  5203 2 2 46 GLY HA2  H  -3.675  15.345  -9.332 1.00 . B B . 348 GLY HA2  1 1 
        3  5204 2 2 46 GLY HA3  H  -4.312  16.809  -8.612 1.00 . B B . 348 GLY HA3  1 1 
        3  5205 2 2 46 GLY N    N  -3.972  15.247  -7.266 1.00 . B B . 348 GLY N    1 1 
        3  5206 2 2 46 GLY O    O  -5.982  14.238  -9.562 1.00 . B B . 348 GLY O    1 1 
        3  5207 2 2 47 LEU C    C  -8.481  14.387  -8.138 1.00 . B B . 349 LEU C    1 1 
        3  5208 2 2 47 LEU CA   C  -8.151  15.761  -8.725 1.00 . B B . 349 LEU CA   1 1 
        3  5209 2 2 47 LEU CB   C  -8.470  15.886 -10.216 1.00 . B B . 349 LEU CB   1 1 
        3  5210 2 2 47 LEU CD1  C -10.914  16.475 -10.025 1.00 . B B . 349 LEU CD1  1 1 
        3  5211 2 2 47 LEU CD2  C  -9.165  18.309 -10.142 1.00 . B B . 349 LEU CD2  1 1 
        3  5212 2 2 47 LEU CG   C  -9.555  16.898 -10.587 1.00 . B B . 349 LEU CG   1 1 
        3  5213 2 2 47 LEU H    H  -6.588  16.903  -7.955 1.00 . B B . 349 LEU H    1 1 
        3  5214 2 2 47 LEU HA   H  -8.746  16.511  -8.204 1.00 . B B . 349 LEU HA   1 1 
        3  5215 2 2 47 LEU HB2  H  -7.554  16.156 -10.741 1.00 . B B . 349 LEU HB2  1 1 
        3  5216 2 2 47 LEU HB3  H  -8.772  14.906 -10.586 1.00 . B B . 349 LEU HB3  1 1 
        3  5217 2 2 47 LEU HD11 H -11.128  15.448 -10.324 1.00 . B B . 349 LEU HD11 1 1 
        3  5218 2 2 47 LEU HD12 H -10.894  16.540  -8.937 1.00 . B B . 349 LEU HD12 1 1 
        3  5219 2 2 47 LEU HD13 H -11.690  17.135 -10.414 1.00 . B B . 349 LEU HD13 1 1 
        3  5220 2 2 47 LEU HD21 H  -8.085  18.430 -10.225 1.00 . B B . 349 LEU HD21 1 1 
        3  5221 2 2 47 LEU HD22 H  -9.663  19.041 -10.778 1.00 . B B . 349 LEU HD22 1 1 
        3  5222 2 2 47 LEU HD23 H  -9.470  18.460  -9.107 1.00 . B B . 349 LEU HD23 1 1 
        3  5223 2 2 47 LEU HG   H  -9.648  16.916 -11.673 1.00 . B B . 349 LEU HG   1 1 
        3  5224 2 2 47 LEU N    N  -6.752  16.065  -8.476 1.00 . B B . 349 LEU N    1 1 
        3  5225 2 2 47 LEU O    O  -8.703  13.429  -8.878 1.00 . B B . 349 LEU O    1 1 
        3  5226 2 2 48 ASP C    C  -8.893  13.363  -4.617 1.00 . B B . 350 ASP C    1 1 
        3  5227 2 2 48 ASP CA   C  -8.803  13.092  -6.121 1.00 . B B . 350 ASP CA   1 1 
        3  5228 2 2 48 ASP CB   C  -7.703  12.054  -6.349 1.00 . B B . 350 ASP CB   1 1 
        3  5229 2 2 48 ASP CG   C  -7.900  11.163  -7.577 1.00 . B B . 350 ASP CG   1 1 
        3  5230 2 2 48 ASP H    H  -8.322  15.117  -6.220 1.00 . B B . 350 ASP H    1 1 
        3  5231 2 2 48 ASP HA   H  -9.749  12.751  -6.540 1.00 . B B . 350 ASP HA   1 1 
        3  5232 2 2 48 ASP HB2  H  -6.749  12.572  -6.445 1.00 . B B . 350 ASP HB2  1 1 
        3  5233 2 2 48 ASP HB3  H  -7.634  11.419  -5.466 1.00 . B B . 350 ASP HB3  1 1 
        3  5234 2 2 48 ASP HD2  H  -7.030  10.997  -9.239 1.00 . B B . 350 ASP HD2  1 1 
        3  5235 2 2 48 ASP N    N  -8.504  14.333  -6.815 1.00 . B B . 350 ASP N    1 1 
        3  5236 2 2 48 ASP O    O  -8.014  12.959  -3.857 1.00 . B B . 350 ASP O    1 1 
        3  5237 2 2 48 ASP OD1  O  -9.018  10.711  -7.866 1.00 . B B . 350 ASP OD1  1 1 
        3  5238 2 2 48 ASP OD2  O  -6.831  10.933  -8.261 1.00 . B B . 350 ASP OD2  1 1 
        3  5239 2 2 49 VAL C    C -11.608  14.886  -2.651 1.00 . B B . 351 VAL C    1 1 
        3  5240 2 2 49 VAL CA   C -10.179  14.372  -2.835 1.00 . B B . 351 VAL CA   1 1 
        3  5241 2 2 49 VAL CB   C  -9.119  15.370  -2.362 1.00 . B B . 351 VAL CB   1 1 
        3  5242 2 2 49 VAL CG1  C  -8.583  16.196  -3.534 1.00 . B B . 351 VAL CG1  1 1 
        3  5243 2 2 49 VAL CG2  C  -9.673  16.276  -1.261 1.00 . B B . 351 VAL CG2  1 1 
        3  5244 2 2 49 VAL H    H -10.673  14.368  -4.859 1.00 . B B . 351 VAL H    1 1 
        3  5245 2 2 49 VAL HA   H -10.059  13.455  -2.259 1.00 . B B . 351 VAL HA   1 1 
        3  5246 2 2 49 VAL HB   H  -8.288  14.803  -1.943 1.00 . B B . 351 VAL HB   1 1 
        3  5247 2 2 49 VAL HG11 H  -9.390  16.394  -4.238 1.00 . B B . 351 VAL HG11 1 1 
        3  5248 2 2 49 VAL HG12 H  -8.186  17.140  -3.161 1.00 . B B . 351 VAL HG12 1 1 
        3  5249 2 2 49 VAL HG13 H  -7.790  15.641  -4.036 1.00 . B B . 351 VAL HG13 1 1 
        3  5250 2 2 49 VAL HG21 H -10.551  16.804  -1.631 1.00 . B B . 351 VAL HG21 1 1 
        3  5251 2 2 49 VAL HG22 H  -9.949  15.671  -0.397 1.00 . B B . 351 VAL HG22 1 1 
        3  5252 2 2 49 VAL HG23 H  -8.911  16.999  -0.968 1.00 . B B . 351 VAL HG23 1 1 
        3  5253 2 2 49 VAL N    N  -9.963  14.043  -4.234 1.00 . B B . 351 VAL N    1 1 
        3  5254 2 2 49 VAL O    O -11.963  15.944  -3.169 1.00 . B B . 351 VAL O    1 1 
        3  5255 2 2 50 LEU C    C -13.835  15.934  -1.193 1.00 . B B . 352 LEU C    1 1 
        3  5256 2 2 50 LEU CA   C -13.773  14.476  -1.654 1.00 . B B . 352 LEU CA   1 1 
        3  5257 2 2 50 LEU CB   C -14.411  13.493  -0.670 1.00 . B B . 352 LEU CB   1 1 
        3  5258 2 2 50 LEU CD1  C -12.723  11.711  -0.092 1.00 . B B . 352 LEU CD1  1 1 
        3  5259 2 2 50 LEU CD2  C -12.546  14.020   0.944 1.00 . B B . 352 LEU CD2  1 1 
        3  5260 2 2 50 LEU CG   C -13.487  12.936   0.415 1.00 . B B . 352 LEU CG   1 1 
        3  5261 2 2 50 LEU H    H -12.094  13.254  -1.495 1.00 . B B . 352 LEU H    1 1 
        3  5262 2 2 50 LEU HA   H -14.316  14.388  -2.595 1.00 . B B . 352 LEU HA   1 1 
        3  5263 2 2 50 LEU HB2  H -15.251  13.989  -0.185 1.00 . B B . 352 LEU HB2  1 1 
        3  5264 2 2 50 LEU HB3  H -14.819  12.656  -1.237 1.00 . B B . 352 LEU HB3  1 1 
        3  5265 2 2 50 LEU HD11 H -12.976  11.531  -1.136 1.00 . B B . 352 LEU HD11 1 1 
        3  5266 2 2 50 LEU HD12 H -11.651  11.889  -0.003 1.00 . B B . 352 LEU HD12 1 1 
        3  5267 2 2 50 LEU HD13 H -12.997  10.840   0.504 1.00 . B B . 352 LEU HD13 1 1 
        3  5268 2 2 50 LEU HD21 H -13.095  14.956   1.051 1.00 . B B . 352 LEU HD21 1 1 
        3  5269 2 2 50 LEU HD22 H -12.152  13.717   1.914 1.00 . B B . 352 LEU HD22 1 1 
        3  5270 2 2 50 LEU HD23 H -11.723  14.160   0.244 1.00 . B B . 352 LEU HD23 1 1 
        3  5271 2 2 50 LEU HG   H -14.103  12.607   1.252 1.00 . B B . 352 LEU HG   1 1 
        3  5272 2 2 50 LEU N    N -12.390  14.113  -1.912 1.00 . B B . 352 LEU N    1 1 
        3  5273 2 2 50 LEU O    O -14.870  16.586  -1.322 1.00 . B B . 352 LEU O    1 1 
        3  5274 2 2 51 SER C    C -13.739  18.040   0.831 1.00 . B B . 353 SER C    1 1 
        3  5275 2 2 51 SER CA   C -12.627  17.771  -0.185 1.00 . B B . 353 SER CA   1 1 
        3  5276 2 2 51 SER CB   C -12.714  18.768  -1.343 1.00 . B B . 353 SER CB   1 1 
        3  5277 2 2 51 SER H    H -11.876  15.866  -0.565 1.00 . B B . 353 SER H    1 1 
        3  5278 2 2 51 SER HA   H -11.649  17.850   0.289 1.00 . B B . 353 SER HA   1 1 
        3  5279 2 2 51 SER HB2  H -13.276  18.322  -2.163 1.00 . B B . 353 SER HB2  1 1 
        3  5280 2 2 51 SER HB3  H -13.267  19.651  -1.020 1.00 . B B . 353 SER HB3  1 1 
        3  5281 2 2 51 SER HG   H -10.991  19.766  -1.142 1.00 . B B . 353 SER HG   1 1 
        3  5282 2 2 51 SER N    N -12.714  16.403  -0.666 1.00 . B B . 353 SER N    1 1 
        3  5283 2 2 51 SER O    O -14.629  18.851   0.583 1.00 . B B . 353 SER O    1 1 
        3  5284 2 2 51 SER OG   O -11.425  19.159  -1.808 1.00 . B B . 353 SER OG   1 1 
        3  5285 2 2 52 LYS C    C -14.070  18.399   4.107 1.00 . B B . 354 LYS C    1 1 
        3  5286 2 2 52 LYS CA   C -14.638  17.497   3.010 1.00 . B B . 354 LYS CA   1 1 
        3  5287 2 2 52 LYS CB   C -15.098  16.128   3.516 1.00 . B B . 354 LYS CB   1 1 
        3  5288 2 2 52 LYS CD   C -17.500  15.434   3.182 1.00 . B B . 354 LYS CD   1 1 
        3  5289 2 2 52 LYS CE   C -18.886  16.081   3.207 1.00 . B B . 354 LYS CE   1 1 
        3  5290 2 2 52 LYS CG   C -16.521  16.200   4.075 1.00 . B B . 354 LYS CG   1 1 
        3  5291 2 2 52 LYS H    H -12.923  16.685   2.149 1.00 . B B . 354 LYS H    1 1 
        3  5292 2 2 52 LYS HA   H -15.508  17.988   2.574 1.00 . B B . 354 LYS HA   1 1 
        3  5293 2 2 52 LYS HB2  H -15.059  15.403   2.703 1.00 . B B . 354 LYS HB2  1 1 
        3  5294 2 2 52 LYS HB3  H -14.417  15.775   4.290 1.00 . B B . 354 LYS HB3  1 1 
        3  5295 2 2 52 LYS HD2  H -17.123  15.411   2.160 1.00 . B B . 354 LYS HD2  1 1 
        3  5296 2 2 52 LYS HD3  H -17.571  14.400   3.519 1.00 . B B . 354 LYS HD3  1 1 
        3  5297 2 2 52 LYS HE2  H -18.872  16.960   3.852 1.00 . B B . 354 LYS HE2  1 1 
        3  5298 2 2 52 LYS HE3  H -19.152  16.424   2.207 1.00 . B B . 354 LYS HE3  1 1 
        3  5299 2 2 52 LYS HG2  H -16.541  15.785   5.082 1.00 . B B . 354 LYS HG2  1 1 
        3  5300 2 2 52 LYS HG3  H -16.833  17.242   4.152 1.00 . B B . 354 LYS HG3  1 1 
        3  5301 2 2 52 LYS N    N -13.651  17.343   1.955 1.00 . B B . 354 LYS N    1 1 
        3  5302 2 2 52 LYS NZ   N -19.899  15.118   3.693 1.00 . B B . 354 LYS NZ   1 1 
        3  5303 2 2 52 LYS O    O -14.693  19.389   4.486 1.00 . B B . 354 LYS O    1 1 
        3  5304 2 2 53 LEU C    C -10.834  19.188   5.161 1.00 . B B . 355 LEU C    1 1 
        3  5305 2 2 53 LEU CA   C -12.234  18.788   5.632 1.00 . B B . 355 LEU CA   1 1 
        3  5306 2 2 53 LEU CB   C -12.240  18.008   6.949 1.00 . B B . 355 LEU CB   1 1 
        3  5307 2 2 53 LEU CD1  C -14.288  16.689   7.600 1.00 . B B . 355 LEU CD1  1 1 
        3  5308 2 2 53 LEU CD2  C -13.316  18.406   9.195 1.00 . B B . 355 LEU CD2  1 1 
        3  5309 2 2 53 LEU CG   C -13.554  18.025   7.732 1.00 . B B . 355 LEU CG   1 1 
        3  5310 2 2 53 LEU H    H -12.392  17.218   4.272 1.00 . B B . 355 LEU H    1 1 
        3  5311 2 2 53 LEU HA   H -12.817  19.695   5.792 1.00 . B B . 355 LEU HA   1 1 
        3  5312 2 2 53 LEU HB2  H -11.980  16.971   6.736 1.00 . B B . 355 LEU HB2  1 1 
        3  5313 2 2 53 LEU HB3  H -11.453  18.409   7.589 1.00 . B B . 355 LEU HB3  1 1 
        3  5314 2 2 53 LEU HD11 H -13.692  16.005   6.996 1.00 . B B . 355 LEU HD11 1 1 
        3  5315 2 2 53 LEU HD12 H -14.442  16.259   8.590 1.00 . B B . 355 LEU HD12 1 1 
        3  5316 2 2 53 LEU HD13 H -15.253  16.850   7.120 1.00 . B B . 355 LEU HD13 1 1 
        3  5317 2 2 53 LEU HD21 H -12.264  18.263   9.441 1.00 . B B . 355 LEU HD21 1 1 
        3  5318 2 2 53 LEU HD22 H -13.586  19.451   9.346 1.00 . B B . 355 LEU HD22 1 1 
        3  5319 2 2 53 LEU HD23 H -13.929  17.775   9.839 1.00 . B B . 355 LEU HD23 1 1 
        3  5320 2 2 53 LEU HG   H -14.199  18.790   7.301 1.00 . B B . 355 LEU HG   1 1 
        3  5321 2 2 53 LEU N    N -12.893  18.025   4.586 1.00 . B B . 355 LEU N    1 1 
        3  5322 2 2 53 LEU O    O  -9.857  19.015   5.888 1.00 . B B . 355 LEU O    1 1 
        3  5323 2 2 54 VAL C    C  -8.386  19.285   3.943 1.00 . B B . 356 VAL C    1 1 
        3  5324 2 2 54 VAL CA   C  -9.518  20.141   3.370 1.00 . B B . 356 VAL CA   1 1 
        3  5325 2 2 54 VAL CB   C  -9.313  21.639   3.606 1.00 . B B . 356 VAL CB   1 1 
        3  5326 2 2 54 VAL CG1  C -10.213  22.466   2.685 1.00 . B B . 356 VAL CG1  1 1 
        3  5327 2 2 54 VAL CG2  C  -9.550  22.000   5.073 1.00 . B B . 356 VAL CG2  1 1 
        3  5328 2 2 54 VAL H    H -11.581  19.852   3.362 1.00 . B B . 356 VAL H    1 1 
        3  5329 2 2 54 VAL HA   H  -9.574  19.973   2.294 1.00 . B B . 356 VAL HA   1 1 
        3  5330 2 2 54 VAL HB   H  -8.278  21.877   3.365 1.00 . B B . 356 VAL HB   1 1 
        3  5331 2 2 54 VAL HG11 H -10.371  21.928   1.751 1.00 . B B . 356 VAL HG11 1 1 
        3  5332 2 2 54 VAL HG12 H -11.173  22.637   3.173 1.00 . B B . 356 VAL HG12 1 1 
        3  5333 2 2 54 VAL HG13 H  -9.735  23.424   2.476 1.00 . B B . 356 VAL HG13 1 1 
        3  5334 2 2 54 VAL HG21 H  -9.442  21.107   5.689 1.00 . B B . 356 VAL HG21 1 1 
        3  5335 2 2 54 VAL HG22 H  -8.821  22.747   5.386 1.00 . B B . 356 VAL HG22 1 1 
        3  5336 2 2 54 VAL HG23 H -10.556  22.402   5.191 1.00 . B B . 356 VAL HG23 1 1 
        3  5337 2 2 54 VAL N    N -10.782  19.715   3.947 1.00 . B B . 356 VAL N    1 1 
        3  5338 2 2 54 VAL O    O  -7.834  19.604   4.995 1.00 . B B . 356 VAL O    1 1 
        3  5339 2 2 55 PRO C    C  -5.632  17.896   3.380 1.00 . B B . 357 PRO C    1 1 
        3  5340 2 2 55 PRO CA   C  -7.011  17.283   3.632 1.00 . B B . 357 PRO CA   1 1 
        3  5341 2 2 55 PRO CB   C  -7.246  16.006   2.843 1.00 . B B . 357 PRO CB   1 1 
        3  5342 2 2 55 PRO CD   C  -8.700  17.778   1.957 1.00 . B B . 357 PRO CD   1 1 
        3  5343 2 2 55 PRO CG   C  -8.135  16.396   1.672 1.00 . B B . 357 PRO CG   1 1 
        3  5344 2 2 55 PRO HA   H  -7.065  17.125   4.617 1.00 . B B . 357 PRO HA   1 1 
        3  5345 2 2 55 PRO HB2  H  -6.304  15.583   2.494 1.00 . B B . 357 PRO HB2  1 1 
        3  5346 2 2 55 PRO HB3  H  -7.726  15.247   3.461 1.00 . B B . 357 PRO HB3  1 1 
        3  5347 2 2 55 PRO HD2  H  -8.469  18.474   1.150 1.00 . B B . 357 PRO HD2  1 1 
        3  5348 2 2 55 PRO HD3  H  -9.785  17.750   2.053 1.00 . B B . 357 PRO HD3  1 1 
        3  5349 2 2 55 PRO HG2  H  -7.563  16.401   0.744 1.00 . B B . 357 PRO HG2  1 1 
        3  5350 2 2 55 PRO HG3  H  -8.940  15.673   1.547 1.00 . B B . 357 PRO HG3  1 1 
        3  5351 2 2 55 PRO N    N  -8.067  18.187   3.207 1.00 . B B . 357 PRO N    1 1 
        3  5352 2 2 55 PRO O    O  -4.610  17.251   3.615 1.00 . B B . 357 PRO O    1 1 
        3  5353 2 2 56 ARG C    C  -4.406  21.205   3.310 1.00 . B B . 358 ARG C    1 1 
        3  5354 2 2 56 ARG CA   C  -4.409  19.839   2.621 1.00 . B B . 358 ARG CA   1 1 
        3  5355 2 2 56 ARG CB   C  -4.221  20.035   1.115 1.00 . B B . 358 ARG CB   1 1 
        3  5356 2 2 56 ARG CD   C  -2.373  21.650   0.536 1.00 . B B . 358 ARG CD   1 1 
        3  5357 2 2 56 ARG CG   C  -2.739  20.182   0.762 1.00 . B B . 358 ARG CG   1 1 
        3  5358 2 2 56 ARG CZ   C  -1.163  23.423   1.819 1.00 . B B . 358 ARG CZ   1 1 
        3  5359 2 2 56 ARG H    H  -6.481  19.650   2.718 1.00 . B B . 358 ARG H    1 1 
        3  5360 2 2 56 ARG HA   H  -3.623  19.197   3.020 1.00 . B B . 358 ARG HA   1 1 
        3  5361 2 2 56 ARG HB2  H  -4.644  19.185   0.579 1.00 . B B . 358 ARG HB2  1 1 
        3  5362 2 2 56 ARG HB3  H  -4.766  20.921   0.789 1.00 . B B . 358 ARG HB3  1 1 
        3  5363 2 2 56 ARG HD2  H  -1.683  21.736  -0.304 1.00 . B B . 358 ARG HD2  1 1 
        3  5364 2 2 56 ARG HD3  H  -3.264  22.220   0.277 1.00 . B B . 358 ARG HD3  1 1 
        3  5365 2 2 56 ARG HE   H  -1.771  21.656   2.590 1.00 . B B . 358 ARG HE   1 1 
        3  5366 2 2 56 ARG HG2  H  -2.128  19.770   1.565 1.00 . B B . 358 ARG HG2  1 1 
        3  5367 2 2 56 ARG HG3  H  -2.517  19.606  -0.136 1.00 . B B . 358 ARG HG3  1 1 
        3  5368 2 2 56 ARG HH11 H  -1.506  23.904  -0.136 1.00 . B B . 358 ARG HH11 1 1 
        3  5369 2 2 56 ARG HH12 H  -0.670  25.112   0.781 1.00 . B B . 358 ARG HH12 1 1 
        3  5370 2 2 56 ARG HH22 H  -0.187  24.705   3.093 1.00 . B B . 358 ARG HH22 1 1 
        3  5371 2 2 56 ARG N    N  -5.646  19.133   2.906 1.00 . B B . 358 ARG N    1 1 
        3  5372 2 2 56 ARG NE   N  -1.753  22.210   1.758 1.00 . B B . 358 ARG NE   1 1 
        3  5373 2 2 56 ARG NH1  N  -1.108  24.214   0.727 1.00 . B B . 358 ARG NH1  1 1 
        3  5374 2 2 56 ARG NH2  N  -0.641  23.824   2.964 1.00 . B B . 358 ARG NH2  1 1 
        3  5375 2 2 56 ARG O    O  -3.632  21.435   4.238 1.00 . B B . 358 ARG O    1 1 
        3  5376 2 2 57 GLY C    C  -5.888  24.407   2.336 1.00 . B B . 359 GLY C    1 1 
        3  5377 2 2 57 GLY CA   C  -5.390  23.413   3.388 1.00 . B B . 359 GLY CA   1 1 
        3  5378 2 2 57 GLY H    H  -5.908  21.881   2.075 1.00 . B B . 359 GLY H    1 1 
        3  5379 2 2 57 GLY HA2  H  -4.419  23.734   3.765 1.00 . B B . 359 GLY HA2  1 1 
        3  5380 2 2 57 GLY HA3  H  -6.074  23.403   4.236 1.00 . B B . 359 GLY HA3  1 1 
        3  5381 2 2 57 GLY N    N  -5.282  22.076   2.829 1.00 . B B . 359 GLY N    1 1 
        3  5382 2 2 57 GLY O    O  -5.128  25.254   1.868 1.00 . B B . 359 GLY O    1 1 
        3  5383 2 2 58 SER C    C  -7.515  24.605  -0.399 1.00 . B B . 360 SER C    1 1 
        3  5384 2 2 58 SER CA   C  -7.769  25.147   1.009 1.00 . B B . 360 SER CA   1 1 
        3  5385 2 2 58 SER CB   C  -7.232  26.574   1.133 1.00 . B B . 360 SER CB   1 1 
        3  5386 2 2 58 SER H    H  -7.772  23.580   2.381 1.00 . B B . 360 SER H    1 1 
        3  5387 2 2 58 SER HA   H  -8.835  25.141   1.235 1.00 . B B . 360 SER HA   1 1 
        3  5388 2 2 58 SER HB2  H  -7.039  26.799   2.182 1.00 . B B . 360 SER HB2  1 1 
        3  5389 2 2 58 SER HB3  H  -6.278  26.649   0.610 1.00 . B B . 360 SER HB3  1 1 
        3  5390 2 2 58 SER HG   H  -8.871  27.073   0.100 1.00 . B B . 360 SER HG   1 1 
        3  5391 2 2 58 SER N    N  -7.161  24.272   1.996 1.00 . B B . 360 SER N    1 1 
        3  5392 2 2 58 SER O    O  -6.638  25.095  -1.108 1.00 . B B . 360 SER O    1 1 
        3  5393 2 2 58 SER OG   O  -8.140  27.535   0.601 1.00 . B B . 360 SER OG   1 1 
        3  5394 2 2 59 LEU C    C  -9.231  23.566  -3.009 1.00 . B B . 361 LEU C    1 1 
        3  5395 2 2 59 LEU CA   C  -8.170  22.985  -2.072 1.00 . B B . 361 LEU CA   1 1 
        3  5396 2 2 59 LEU CB   C  -8.220  21.460  -1.956 1.00 . B B . 361 LEU CB   1 1 
        3  5397 2 2 59 LEU CD1  C  -5.791  21.057  -1.408 1.00 . B B . 361 LEU CD1  1 1 
        3  5398 2 2 59 LEU CD2  C  -7.490  21.340   0.455 1.00 . B B . 361 LEU CD2  1 1 
        3  5399 2 2 59 LEU CG   C  -7.238  20.831  -0.966 1.00 . B B . 361 LEU CG   1 1 
        3  5400 2 2 59 LEU H    H  -9.010  23.206  -0.179 1.00 . B B . 361 LEU H    1 1 
        3  5401 2 2 59 LEU HA   H  -7.185  23.247  -2.460 1.00 . B B . 361 LEU HA   1 1 
        3  5402 2 2 59 LEU HB2  H  -9.231  21.171  -1.670 1.00 . B B . 361 LEU HB2  1 1 
        3  5403 2 2 59 LEU HB3  H  -8.033  21.035  -2.942 1.00 . B B . 361 LEU HB3  1 1 
        3  5404 2 2 59 LEU HD11 H  -5.762  21.222  -2.485 1.00 . B B . 361 LEU HD11 1 1 
        3  5405 2 2 59 LEU HD12 H  -5.387  21.931  -0.896 1.00 . B B . 361 LEU HD12 1 1 
        3  5406 2 2 59 LEU HD13 H  -5.193  20.181  -1.159 1.00 . B B . 361 LEU HD13 1 1 
        3  5407 2 2 59 LEU HD21 H  -8.563  21.436   0.622 1.00 . B B . 361 LEU HD21 1 1 
        3  5408 2 2 59 LEU HD22 H  -7.072  20.635   1.173 1.00 . B B . 361 LEU HD22 1 1 
        3  5409 2 2 59 LEU HD23 H  -7.014  22.313   0.581 1.00 . B B . 361 LEU HD23 1 1 
        3  5410 2 2 59 LEU HG   H  -7.407  19.754  -0.956 1.00 . B B . 361 LEU HG   1 1 
        3  5411 2 2 59 LEU N    N  -8.299  23.600  -0.762 1.00 . B B . 361 LEU N    1 1 
        3  5412 2 2 59 LEU O    O  -9.525  24.759  -2.956 1.00 . B B . 361 LEU O    1 1 
        4  5413 1 1  1 PRO C    C   4.067  -7.785 -19.169 1.00 . A A .   2 PRO C    1 1 
        4  5414 1 1  1 PRO CA   C   3.136  -7.157 -20.208 1.00 . A A .   2 PRO CA   1 1 
        4  5415 1 1  1 PRO CB   C   3.850  -6.782 -21.496 1.00 . A A .   2 PRO CB   1 1 
        4  5416 1 1  1 PRO CD   C   3.173  -4.731 -20.323 1.00 . A A .   2 PRO CD   1 1 
        4  5417 1 1  1 PRO CG   C   4.053  -5.277 -21.436 1.00 . A A .   2 PRO CG   1 1 
        4  5418 1 1  1 PRO HA   H   2.412  -7.829 -20.367 1.00 . A A .   2 PRO HA   1 1 
        4  5419 1 1  1 PRO HB2  H   4.804  -7.302 -21.579 1.00 . A A .   2 PRO HB2  1 1 
        4  5420 1 1  1 PRO HB3  H   3.258  -7.062 -22.367 1.00 . A A .   2 PRO HB3  1 1 
        4  5421 1 1  1 PRO HD2  H   3.758  -4.168 -19.596 1.00 . A A .   2 PRO HD2  1 1 
        4  5422 1 1  1 PRO HD3  H   2.414  -4.055 -20.714 1.00 . A A .   2 PRO HD3  1 1 
        4  5423 1 1  1 PRO HG2  H   5.100  -5.040 -21.246 1.00 . A A .   2 PRO HG2  1 1 
        4  5424 1 1  1 PRO HG3  H   3.791  -4.818 -22.390 1.00 . A A .   2 PRO HG3  1 1 
        4  5425 1 1  1 PRO N    N   2.569  -5.913 -19.716 1.00 . A A .   2 PRO N    1 1 
        4  5426 1 1  1 PRO O    O   5.226  -8.072 -19.462 1.00 . A A .   2 PRO O    1 1 
        4  5427 1 1  2 ASN C    C   3.409  -9.549 -16.120 1.00 . A A .   3 ASN C    1 1 
        4  5428 1 1  2 ASN CA   C   4.293  -8.567 -16.891 1.00 . A A .   3 ASN CA   1 1 
        4  5429 1 1  2 ASN CB   C   4.774  -7.494 -15.912 1.00 . A A .   3 ASN CB   1 1 
        4  5430 1 1  2 ASN CG   C   6.225  -7.102 -16.198 1.00 . A A .   3 ASN CG   1 1 
        4  5431 1 1  2 ASN H    H   2.581  -7.742 -17.745 1.00 . A A .   3 ASN H    1 1 
        4  5432 1 1  2 ASN HA   H   5.139  -9.057 -17.372 1.00 . A A .   3 ASN HA   1 1 
        4  5433 1 1  2 ASN HB2  H   4.134  -6.614 -15.988 1.00 . A A .   3 ASN HB2  1 1 
        4  5434 1 1  2 ASN HB3  H   4.688  -7.864 -14.890 1.00 . A A .   3 ASN HB3  1 1 
        4  5435 1 1  2 ASN HD21 H   6.770  -8.073 -14.507 1.00 . A A .   3 ASN HD21 1 1 
        4  5436 1 1  2 ASN HD22 H   8.066  -7.334 -15.387 1.00 . A A .   3 ASN HD22 1 1 
        4  5437 1 1  2 ASN N    N   3.525  -7.979 -17.976 1.00 . A A .   3 ASN N    1 1 
        4  5438 1 1  2 ASN ND2  N   7.092  -7.540 -15.289 1.00 . A A .   3 ASN ND2  1 1 
        4  5439 1 1  2 ASN O    O   2.183  -9.487 -16.207 1.00 . A A .   3 ASN O    1 1 
        4  5440 1 1  2 ASN OD1  O   6.537  -6.447 -17.178 1.00 . A A .   3 ASN OD1  1 1 
        4  5441 1 1  3 ARG C    C   2.216 -10.767 -13.812 1.00 . A A .   4 ARG C    1 1 
        4  5442 1 1  3 ARG CA   C   3.353 -11.426 -14.595 1.00 . A A .   4 ARG CA   1 1 
        4  5443 1 1  3 ARG CB   C   4.295 -12.131 -13.617 1.00 . A A .   4 ARG CB   1 1 
        4  5444 1 1  3 ARG CD   C   4.198 -14.453 -14.597 1.00 . A A .   4 ARG CD   1 1 
        4  5445 1 1  3 ARG CG   C   5.085 -13.237 -14.319 1.00 . A A .   4 ARG CG   1 1 
        4  5446 1 1  3 ARG CZ   C   5.776 -16.331 -15.086 1.00 . A A .   4 ARG CZ   1 1 
        4  5447 1 1  3 ARG H    H   5.061 -10.476 -15.316 1.00 . A A .   4 ARG H    1 1 
        4  5448 1 1  3 ARG HA   H   2.967 -12.135 -15.327 1.00 . A A .   4 ARG HA   1 1 
        4  5449 1 1  3 ARG HB2  H   4.984 -11.407 -13.183 1.00 . A A .   4 ARG HB2  1 1 
        4  5450 1 1  3 ARG HB3  H   3.719 -12.556 -12.795 1.00 . A A .   4 ARG HB3  1 1 
        4  5451 1 1  3 ARG HD2  H   3.948 -14.953 -13.662 1.00 . A A .   4 ARG HD2  1 1 
        4  5452 1 1  3 ARG HD3  H   3.259 -14.132 -15.048 1.00 . A A .   4 ARG HD3  1 1 
        4  5453 1 1  3 ARG HE   H   4.708 -15.330 -16.481 1.00 . A A .   4 ARG HE   1 1 
        4  5454 1 1  3 ARG HG2  H   5.494 -12.859 -15.256 1.00 . A A .   4 ARG HG2  1 1 
        4  5455 1 1  3 ARG HG3  H   5.931 -13.534 -13.699 1.00 . A A .   4 ARG HG3  1 1 
        4  5456 1 1  3 ARG HH11 H   5.636 -15.861 -13.103 1.00 . A A .   4 ARG HH11 1 1 
        4  5457 1 1  3 ARG HH12 H   6.721 -17.158 -13.475 1.00 . A A .   4 ARG HH12 1 1 
        4  5458 1 1  3 ARG HH22 H   7.001 -17.836 -15.757 1.00 . A A .   4 ARG HH22 1 1 
        4  5459 1 1  3 ARG N    N   4.065 -10.432 -15.382 1.00 . A A .   4 ARG N    1 1 
        4  5460 1 1  3 ARG NE   N   4.898 -15.393 -15.501 1.00 . A A .   4 ARG NE   1 1 
        4  5461 1 1  3 ARG NH1  N   6.070 -16.461 -13.775 1.00 . A A .   4 ARG NH1  1 1 
        4  5462 1 1  3 ARG NH2  N   6.342 -17.118 -15.981 1.00 . A A .   4 ARG NH2  1 1 
        4  5463 1 1  3 ARG O    O   1.046 -11.084 -14.025 1.00 . A A .   4 ARG O    1 1 
        4  5464 1 1  4 SER C    C   2.142  -7.759 -11.766 1.00 . A A .   5 SER C    1 1 
        4  5465 1 1  4 SER CA   C   1.625  -9.158 -12.106 1.00 . A A .   5 SER CA   1 1 
        4  5466 1 1  4 SER CB   C   1.314  -9.935 -10.825 1.00 . A A .   5 SER CB   1 1 
        4  5467 1 1  4 SER H    H   3.551  -9.612 -12.755 1.00 . A A .   5 SER H    1 1 
        4  5468 1 1  4 SER HA   H   0.726  -9.095 -12.719 1.00 . A A .   5 SER HA   1 1 
        4  5469 1 1  4 SER HB2  H   1.151  -9.233 -10.006 1.00 . A A .   5 SER HB2  1 1 
        4  5470 1 1  4 SER HB3  H   0.387 -10.493 -10.955 1.00 . A A .   5 SER HB3  1 1 
        4  5471 1 1  4 SER HG   H   2.862 -11.112 -11.298 1.00 . A A .   5 SER HG   1 1 
        4  5472 1 1  4 SER N    N   2.598  -9.863 -12.922 1.00 . A A .   5 SER N    1 1 
        4  5473 1 1  4 SER O    O   1.634  -6.763 -12.279 1.00 . A A .   5 SER O    1 1 
        4  5474 1 1  4 SER OG   O   2.364 -10.833 -10.477 1.00 . A A .   5 SER OG   1 1 
        4  5475 1 1  5 ILE C    C   5.121  -6.731  -9.888 1.00 . A A .   6 ILE C    1 1 
        4  5476 1 1  5 ILE CA   C   3.739  -6.467 -10.489 1.00 . A A .   6 ILE CA   1 1 
        4  5477 1 1  5 ILE CB   C   2.794  -5.715  -9.550 1.00 . A A .   6 ILE CB   1 1 
        4  5478 1 1  5 ILE CD1  C   3.657  -3.470 -10.309 1.00 . A A .   6 ILE CD1  1 1 
        4  5479 1 1  5 ILE CG1  C   2.418  -4.349 -10.129 1.00 . A A .   6 ILE CG1  1 1 
        4  5480 1 1  5 ILE CG2  C   3.394  -5.597  -8.147 1.00 . A A .   6 ILE CG2  1 1 
        4  5481 1 1  5 ILE H    H   3.555  -8.542 -10.490 1.00 . A A .   6 ILE H    1 1 
        4  5482 1 1  5 ILE HA   H   3.862  -5.855 -11.382 1.00 . A A .   6 ILE HA   1 1 
        4  5483 1 1  5 ILE HB   H   1.873  -6.290  -9.459 1.00 . A A .   6 ILE HB   1 1 
        4  5484 1 1  5 ILE HD11 H   4.503  -3.923  -9.791 1.00 . A A .   6 ILE HD11 1 1 
        4  5485 1 1  5 ILE HD12 H   3.888  -3.379 -11.370 1.00 . A A .   6 ILE HD12 1 1 
        4  5486 1 1  5 ILE HD13 H   3.464  -2.481  -9.893 1.00 . A A .   6 ILE HD13 1 1 
        4  5487 1 1  5 ILE HG12 H   1.921  -4.483 -11.090 1.00 . A A .   6 ILE HG12 1 1 
        4  5488 1 1  5 ILE HG13 H   1.708  -3.853  -9.468 1.00 . A A .   6 ILE HG13 1 1 
        4  5489 1 1  5 ILE HG21 H   4.367  -5.110  -8.208 1.00 . A A .   6 ILE HG21 1 1 
        4  5490 1 1  5 ILE HG22 H   2.730  -5.005  -7.517 1.00 . A A .   6 ILE HG22 1 1 
        4  5491 1 1  5 ILE HG23 H   3.511  -6.591  -7.717 1.00 . A A .   6 ILE HG23 1 1 
        4  5492 1 1  5 ILE N    N   3.147  -7.728 -10.903 1.00 . A A .   6 ILE N    1 1 
        4  5493 1 1  5 ILE O    O   5.333  -7.750  -9.232 1.00 . A A .   6 ILE O    1 1 
        4  5494 1 1  6 SER C    C   7.384  -5.775  -8.101 1.00 . A A .   7 SER C    1 1 
        4  5495 1 1  6 SER CA   C   7.382  -5.914  -9.624 1.00 . A A .   7 SER CA   1 1 
        4  5496 1 1  6 SER CB   C   8.300  -4.864 -10.254 1.00 . A A .   7 SER CB   1 1 
        4  5497 1 1  6 SER H    H   5.846  -4.969 -10.667 1.00 . A A .   7 SER H    1 1 
        4  5498 1 1  6 SER HA   H   7.715  -6.909  -9.918 1.00 . A A .   7 SER HA   1 1 
        4  5499 1 1  6 SER HB2  H   8.111  -3.894  -9.794 1.00 . A A .   7 SER HB2  1 1 
        4  5500 1 1  6 SER HB3  H   9.339  -5.118 -10.045 1.00 . A A .   7 SER HB3  1 1 
        4  5501 1 1  6 SER HG   H   8.055  -5.678 -12.065 1.00 . A A .   7 SER HG   1 1 
        4  5502 1 1  6 SER N    N   6.026  -5.795 -10.133 1.00 . A A .   7 SER N    1 1 
        4  5503 1 1  6 SER O    O   6.538  -5.083  -7.536 1.00 . A A .   7 SER O    1 1 
        4  5504 1 1  6 SER OG   O   8.111  -4.765 -11.663 1.00 . A A .   7 SER OG   1 1 
        4  5505 1 1  7 PRO C    C   9.075  -5.085  -5.551 1.00 . A A .   8 PRO C    1 1 
        4  5506 1 1  7 PRO CA   C   8.491  -6.422  -6.015 1.00 . A A .   8 PRO CA   1 1 
        4  5507 1 1  7 PRO CB   C   9.372  -7.609  -5.662 1.00 . A A .   8 PRO CB   1 1 
        4  5508 1 1  7 PRO CD   C   9.388  -7.291  -8.098 1.00 . A A .   8 PRO CD   1 1 
        4  5509 1 1  7 PRO CG   C  10.088  -7.994  -6.947 1.00 . A A .   8 PRO CG   1 1 
        4  5510 1 1  7 PRO HA   H   7.589  -6.489  -5.588 1.00 . A A .   8 PRO HA   1 1 
        4  5511 1 1  7 PRO HB2  H  10.086  -7.347  -4.881 1.00 . A A .   8 PRO HB2  1 1 
        4  5512 1 1  7 PRO HB3  H   8.776  -8.439  -5.283 1.00 . A A .   8 PRO HB3  1 1 
        4  5513 1 1  7 PRO HD2  H  10.086  -6.686  -8.677 1.00 . A A .   8 PRO HD2  1 1 
        4  5514 1 1  7 PRO HD3  H   8.941  -8.009  -8.787 1.00 . A A .   8 PRO HD3  1 1 
        4  5515 1 1  7 PRO HG2  H  11.137  -7.701  -6.902 1.00 . A A .   8 PRO HG2  1 1 
        4  5516 1 1  7 PRO HG3  H  10.065  -9.074  -7.088 1.00 . A A .   8 PRO HG3  1 1 
        4  5517 1 1  7 PRO N    N   8.369  -6.462  -7.462 1.00 . A A .   8 PRO N    1 1 
        4  5518 1 1  7 PRO O    O   8.387  -4.293  -4.908 1.00 . A A .   8 PRO O    1 1 
        4  5519 1 1  8 SER C    C  10.034  -2.480  -5.521 1.00 . A A .   9 SER C    1 1 
        4  5520 1 1  8 SER CA   C  11.020  -3.649  -5.520 1.00 . A A .   9 SER CA   1 1 
        4  5521 1 1  8 SER CB   C  12.188  -3.360  -6.466 1.00 . A A .   9 SER CB   1 1 
        4  5522 1 1  8 SER H    H  10.889  -5.525  -6.416 1.00 . A A .   9 SER H    1 1 
        4  5523 1 1  8 SER HA   H  11.403  -3.827  -4.515 1.00 . A A .   9 SER HA   1 1 
        4  5524 1 1  8 SER HB2  H  11.963  -3.762  -7.454 1.00 . A A .   9 SER HB2  1 1 
        4  5525 1 1  8 SER HB3  H  12.304  -2.282  -6.580 1.00 . A A .   9 SER HB3  1 1 
        4  5526 1 1  8 SER HG   H  13.224  -4.750  -5.466 1.00 . A A .   9 SER HG   1 1 
        4  5527 1 1  8 SER N    N  10.337  -4.876  -5.894 1.00 . A A .   9 SER N    1 1 
        4  5528 1 1  8 SER O    O  10.169  -1.549  -4.728 1.00 . A A .   9 SER O    1 1 
        4  5529 1 1  8 SER OG   O  13.410  -3.920  -5.993 1.00 . A A .   9 SER OG   1 1 
        4  5530 1 1  9 ALA C    C   7.312  -1.394  -5.204 1.00 . A A .  10 ALA C    1 1 
        4  5531 1 1  9 ALA CA   C   8.056  -1.526  -6.535 1.00 . A A .  10 ALA CA   1 1 
        4  5532 1 1  9 ALA CB   C   7.117  -1.851  -7.698 1.00 . A A .  10 ALA CB   1 1 
        4  5533 1 1  9 ALA H    H   8.962  -3.326  -7.062 1.00 . A A .  10 ALA H    1 1 
        4  5534 1 1  9 ALA HA   H   8.569  -0.588  -6.749 1.00 . A A .  10 ALA HA   1 1 
        4  5535 1 1  9 ALA HB1  H   6.243  -2.382  -7.321 1.00 . A A .  10 ALA HB1  1 1 
        4  5536 1 1  9 ALA HB2  H   6.800  -0.925  -8.179 1.00 . A A .  10 ALA HB2  1 1 
        4  5537 1 1  9 ALA HB3  H   7.639  -2.477  -8.422 1.00 . A A .  10 ALA HB3  1 1 
        4  5538 1 1  9 ALA N    N   9.065  -2.565  -6.420 1.00 . A A .  10 ALA N    1 1 
        4  5539 1 1  9 ALA O    O   7.297  -0.322  -4.601 1.00 . A A .  10 ALA O    1 1 
        4  5540 1 1 10 LEU C    C   6.852  -1.970  -2.414 1.00 . A A .  11 LEU C    1 1 
        4  5541 1 1 10 LEU CA   C   5.971  -2.521  -3.537 1.00 . A A .  11 LEU CA   1 1 
        4  5542 1 1 10 LEU CB   C   5.429  -3.925  -3.261 1.00 . A A .  11 LEU CB   1 1 
        4  5543 1 1 10 LEU CD1  C   7.522  -5.218  -2.708 1.00 . A A .  11 LEU CD1  1 1 
        4  5544 1 1 10 LEU CD2  C   6.304  -3.926  -0.896 1.00 . A A .  11 LEU CD2  1 1 
        4  5545 1 1 10 LEU CG   C   6.167  -4.730  -2.190 1.00 . A A .  11 LEU CG   1 1 
        4  5546 1 1 10 LEU H    H   6.732  -3.367  -5.281 1.00 . A A .  11 LEU H    1 1 
        4  5547 1 1 10 LEU HA   H   5.111  -1.862  -3.657 1.00 . A A .  11 LEU HA   1 1 
        4  5548 1 1 10 LEU HB2  H   4.383  -3.837  -2.964 1.00 . A A .  11 LEU HB2  1 1 
        4  5549 1 1 10 LEU HB3  H   5.449  -4.491  -4.192 1.00 . A A .  11 LEU HB3  1 1 
        4  5550 1 1 10 LEU HD11 H   7.398  -5.645  -3.703 1.00 . A A .  11 LEU HD11 1 1 
        4  5551 1 1 10 LEU HD12 H   8.216  -4.378  -2.757 1.00 . A A .  11 LEU HD12 1 1 
        4  5552 1 1 10 LEU HD13 H   7.917  -5.977  -2.033 1.00 . A A .  11 LEU HD13 1 1 
        4  5553 1 1 10 LEU HD21 H   5.543  -3.146  -0.870 1.00 . A A .  11 LEU HD21 1 1 
        4  5554 1 1 10 LEU HD22 H   6.173  -4.589  -0.040 1.00 . A A .  11 LEU HD22 1 1 
        4  5555 1 1 10 LEU HD23 H   7.293  -3.470  -0.854 1.00 . A A .  11 LEU HD23 1 1 
        4  5556 1 1 10 LEU HG   H   5.574  -5.615  -1.958 1.00 . A A .  11 LEU HG   1 1 
        4  5557 1 1 10 LEU N    N   6.714  -2.499  -4.785 1.00 . A A .  11 LEU N    1 1 
        4  5558 1 1 10 LEU O    O   6.350  -1.367  -1.466 1.00 . A A .  11 LEU O    1 1 
        4  5559 1 1 11 GLN C    C   9.276  -0.213  -1.668 1.00 . A A .  12 GLN C    1 1 
        4  5560 1 1 11 GLN CA   C   9.104  -1.730  -1.567 1.00 . A A .  12 GLN CA   1 1 
        4  5561 1 1 11 GLN CB   C  10.448  -2.445  -1.722 1.00 . A A .  12 GLN CB   1 1 
        4  5562 1 1 11 GLN CD   C  11.388  -4.159  -0.127 1.00 . A A .  12 GLN CD   1 1 
        4  5563 1 1 11 GLN CG   C  10.360  -3.891  -1.229 1.00 . A A .  12 GLN CG   1 1 
        4  5564 1 1 11 GLN H    H   8.549  -2.688  -3.331 1.00 . A A .  12 GLN H    1 1 
        4  5565 1 1 11 GLN HA   H   8.671  -1.991  -0.601 1.00 . A A .  12 GLN HA   1 1 
        4  5566 1 1 11 GLN HB2  H  10.753  -2.432  -2.768 1.00 . A A .  12 GLN HB2  1 1 
        4  5567 1 1 11 GLN HB3  H  11.215  -1.912  -1.160 1.00 . A A .  12 GLN HB3  1 1 
        4  5568 1 1 11 GLN HE21 H   9.885  -4.843   1.044 1.00 . A A .  12 GLN HE21 1 1 
        4  5569 1 1 11 GLN HE22 H  11.461  -4.879   1.763 1.00 . A A .  12 GLN HE22 1 1 
        4  5570 1 1 11 GLN HG2  H   9.357  -4.090  -0.851 1.00 . A A .  12 GLN HG2  1 1 
        4  5571 1 1 11 GLN HG3  H  10.528  -4.574  -2.061 1.00 . A A .  12 GLN HG3  1 1 
        4  5572 1 1 11 GLN N    N   8.149  -2.197  -2.557 1.00 . A A .  12 GLN N    1 1 
        4  5573 1 1 11 GLN NE2  N  10.868  -4.669   0.985 1.00 . A A .  12 GLN NE2  1 1 
        4  5574 1 1 11 GLN O    O   9.501   0.458  -0.662 1.00 . A A .  12 GLN O    1 1 
        4  5575 1 1 11 GLN OE1  O  12.574  -3.917  -0.278 1.00 . A A .  12 GLN OE1  1 1 
        4  5576 1 1 12 ASP C    C   8.039   2.429  -2.661 1.00 . A A .  13 ASP C    1 1 
        4  5577 1 1 12 ASP CA   C   9.302   1.708  -3.136 1.00 . A A .  13 ASP CA   1 1 
        4  5578 1 1 12 ASP CB   C   9.477   1.996  -4.628 1.00 . A A .  13 ASP CB   1 1 
        4  5579 1 1 12 ASP CG   C  10.929   2.083  -5.104 1.00 . A A .  13 ASP CG   1 1 
        4  5580 1 1 12 ASP H    H   8.979  -0.270  -3.704 1.00 . A A .  13 ASP H    1 1 
        4  5581 1 1 12 ASP HA   H  10.189   2.009  -2.578 1.00 . A A .  13 ASP HA   1 1 
        4  5582 1 1 12 ASP HB2  H   8.972   1.214  -5.196 1.00 . A A .  13 ASP HB2  1 1 
        4  5583 1 1 12 ASP HB3  H   8.976   2.935  -4.864 1.00 . A A .  13 ASP HB3  1 1 
        4  5584 1 1 12 ASP HD2  H  11.146   2.773  -6.843 1.00 . A A .  13 ASP HD2  1 1 
        4  5585 1 1 12 ASP N    N   9.162   0.283  -2.891 1.00 . A A .  13 ASP N    1 1 
        4  5586 1 1 12 ASP O    O   8.107   3.566  -2.195 1.00 . A A .  13 ASP O    1 1 
        4  5587 1 1 12 ASP OD1  O  11.849   2.320  -4.307 1.00 . A A .  13 ASP OD1  1 1 
        4  5588 1 1 12 ASP OD2  O  11.101   1.894  -6.369 1.00 . A A .  13 ASP OD2  1 1 
        4  5589 1 1 13 LEU C    C   5.631   2.481  -0.866 1.00 . A A .  14 LEU C    1 1 
        4  5590 1 1 13 LEU CA   C   5.640   2.299  -2.386 1.00 . A A .  14 LEU CA   1 1 
        4  5591 1 1 13 LEU CB   C   4.485   1.442  -2.909 1.00 . A A .  14 LEU CB   1 1 
        4  5592 1 1 13 LEU CD1  C   2.063   1.355  -3.603 1.00 . A A .  14 LEU CD1  1 1 
        4  5593 1 1 13 LEU CD2  C   2.681   1.773  -1.178 1.00 . A A .  14 LEU CD2  1 1 
        4  5594 1 1 13 LEU CG   C   3.077   1.978  -2.642 1.00 . A A .  14 LEU CG   1 1 
        4  5595 1 1 13 LEU H    H   6.870   0.815  -3.176 1.00 . A A .  14 LEU H    1 1 
        4  5596 1 1 13 LEU HA   H   5.549   3.280  -2.851 1.00 . A A .  14 LEU HA   1 1 
        4  5597 1 1 13 LEU HB2  H   4.608   1.320  -3.985 1.00 . A A .  14 LEU HB2  1 1 
        4  5598 1 1 13 LEU HB3  H   4.566   0.450  -2.464 1.00 . A A .  14 LEU HB3  1 1 
        4  5599 1 1 13 LEU HD11 H   2.404   0.364  -3.900 1.00 . A A .  14 LEU HD11 1 1 
        4  5600 1 1 13 LEU HD12 H   1.096   1.273  -3.107 1.00 . A A .  14 LEU HD12 1 1 
        4  5601 1 1 13 LEU HD13 H   1.965   1.986  -4.487 1.00 . A A .  14 LEU HD13 1 1 
        4  5602 1 1 13 LEU HD21 H   2.752   0.715  -0.927 1.00 . A A .  14 LEU HD21 1 1 
        4  5603 1 1 13 LEU HD22 H   3.352   2.344  -0.537 1.00 . A A .  14 LEU HD22 1 1 
        4  5604 1 1 13 LEU HD23 H   1.657   2.115  -1.028 1.00 . A A .  14 LEU HD23 1 1 
        4  5605 1 1 13 LEU HG   H   3.080   3.052  -2.828 1.00 . A A .  14 LEU HG   1 1 
        4  5606 1 1 13 LEU N    N   6.916   1.739  -2.795 1.00 . A A .  14 LEU N    1 1 
        4  5607 1 1 13 LEU O    O   5.580   3.606  -0.372 1.00 . A A .  14 LEU O    1 1 
        4  5608 1 1 14 LEU C    C   6.762   2.343   1.777 1.00 . A A .  15 LEU C    1 1 
        4  5609 1 1 14 LEU CA   C   5.682   1.377   1.285 1.00 . A A .  15 LEU CA   1 1 
        4  5610 1 1 14 LEU CB   C   5.825  -0.041   1.841 1.00 . A A .  15 LEU CB   1 1 
        4  5611 1 1 14 LEU CD1  C   5.757  -1.257   4.050 1.00 . A A .  15 LEU CD1  1 1 
        4  5612 1 1 14 LEU CD2  C   7.955  -0.359   3.155 1.00 . A A .  15 LEU CD2  1 1 
        4  5613 1 1 14 LEU CG   C   6.440  -0.155   3.238 1.00 . A A .  15 LEU CG   1 1 
        4  5614 1 1 14 LEU H    H   5.725   0.445  -0.577 1.00 . A A .  15 LEU H    1 1 
        4  5615 1 1 14 LEU HA   H   4.711   1.753   1.606 1.00 . A A .  15 LEU HA   1 1 
        4  5616 1 1 14 LEU HB2  H   4.839  -0.503   1.862 1.00 . A A .  15 LEU HB2  1 1 
        4  5617 1 1 14 LEU HB3  H   6.435  -0.622   1.149 1.00 . A A .  15 LEU HB3  1 1 
        4  5618 1 1 14 LEU HD11 H   4.677  -1.108   4.028 1.00 . A A .  15 LEU HD11 1 1 
        4  5619 1 1 14 LEU HD12 H   5.999  -2.229   3.619 1.00 . A A .  15 LEU HD12 1 1 
        4  5620 1 1 14 LEU HD13 H   6.108  -1.219   5.081 1.00 . A A .  15 LEU HD13 1 1 
        4  5621 1 1 14 LEU HD21 H   8.397   0.440   2.559 1.00 . A A .  15 LEU HD21 1 1 
        4  5622 1 1 14 LEU HD22 H   8.379  -0.340   4.159 1.00 . A A .  15 LEU HD22 1 1 
        4  5623 1 1 14 LEU HD23 H   8.167  -1.321   2.688 1.00 . A A .  15 LEU HD23 1 1 
        4  5624 1 1 14 LEU HG   H   6.270   0.785   3.764 1.00 . A A .  15 LEU HG   1 1 
        4  5625 1 1 14 LEU N    N   5.683   1.356  -0.168 1.00 . A A .  15 LEU N    1 1 
        4  5626 1 1 14 LEU O    O   6.591   3.000   2.803 1.00 . A A .  15 LEU O    1 1 
        4  5627 1 1 15 ARG C    C   8.593   4.730   1.084 1.00 . A A .  16 ARG C    1 1 
        4  5628 1 1 15 ARG CA   C   8.958   3.272   1.371 1.00 . A A .  16 ARG CA   1 1 
        4  5629 1 1 15 ARG CB   C  10.217   2.904   0.584 1.00 . A A .  16 ARG CB   1 1 
        4  5630 1 1 15 ARG CD   C  12.445   3.723  -0.268 1.00 . A A .  16 ARG CD   1 1 
        4  5631 1 1 15 ARG CG   C  11.145   4.112   0.439 1.00 . A A .  16 ARG CG   1 1 
        4  5632 1 1 15 ARG CZ   C  14.372   4.999  -1.223 1.00 . A A .  16 ARG CZ   1 1 
        4  5633 1 1 15 ARG H    H   7.982   1.860   0.191 1.00 . A A .  16 ARG H    1 1 
        4  5634 1 1 15 ARG HA   H   9.117   3.110   2.437 1.00 . A A .  16 ARG HA   1 1 
        4  5635 1 1 15 ARG HB2  H  10.744   2.095   1.091 1.00 . A A .  16 ARG HB2  1 1 
        4  5636 1 1 15 ARG HB3  H   9.939   2.534  -0.403 1.00 . A A .  16 ARG HB3  1 1 
        4  5637 1 1 15 ARG HD2  H  13.132   3.264   0.443 1.00 . A A .  16 ARG HD2  1 1 
        4  5638 1 1 15 ARG HD3  H  12.242   2.980  -1.039 1.00 . A A .  16 ARG HD3  1 1 
        4  5639 1 1 15 ARG HE   H  12.493   5.720  -1.033 1.00 . A A .  16 ARG HE   1 1 
        4  5640 1 1 15 ARG HG2  H  10.641   4.897  -0.126 1.00 . A A .  16 ARG HG2  1 1 
        4  5641 1 1 15 ARG HG3  H  11.371   4.522   1.423 1.00 . A A .  16 ARG HG3  1 1 
        4  5642 1 1 15 ARG HH11 H  14.848   3.104  -0.626 1.00 . A A .  16 ARG HH11 1 1 
        4  5643 1 1 15 ARG HH12 H  16.161   4.015  -1.293 1.00 . A A .  16 ARG HH12 1 1 
        4  5644 1 1 15 ARG HH22 H  15.772   6.258  -2.043 1.00 . A A .  16 ARG HH22 1 1 
        4  5645 1 1 15 ARG N    N   7.850   2.398   1.024 1.00 . A A .  16 ARG N    1 1 
        4  5646 1 1 15 ARG NE   N  13.070   4.920  -0.873 1.00 . A A .  16 ARG NE   1 1 
        4  5647 1 1 15 ARG NH1  N  15.198   3.949  -1.031 1.00 . A A .  16 ARG NH1  1 1 
        4  5648 1 1 15 ARG NH2  N  14.824   6.118  -1.757 1.00 . A A .  16 ARG NH2  1 1 
        4  5649 1 1 15 ARG O    O   9.100   5.641   1.737 1.00 . A A .  16 ARG O    1 1 
        4  5650 1 1 16 THR C    C   6.433   6.860   0.838 1.00 . A A .  17 THR C    1 1 
        4  5651 1 1 16 THR CA   C   7.278   6.238  -0.275 1.00 . A A .  17 THR CA   1 1 
        4  5652 1 1 16 THR CB   C   6.538   6.128  -1.610 1.00 . A A .  17 THR CB   1 1 
        4  5653 1 1 16 THR CG2  C   5.704   7.372  -1.921 1.00 . A A .  17 THR CG2  1 1 
        4  5654 1 1 16 THR H    H   7.308   4.160  -0.420 1.00 . A A .  17 THR H    1 1 
        4  5655 1 1 16 THR HA   H   8.159   6.867  -0.398 1.00 . A A .  17 THR HA   1 1 
        4  5656 1 1 16 THR HB   H   5.922   5.229  -1.641 1.00 . A A .  17 THR HB   1 1 
        4  5657 1 1 16 THR HG1  H   7.622   5.272  -3.058 1.00 . A A .  17 THR HG1  1 1 
        4  5658 1 1 16 THR HG21 H   6.184   8.249  -1.487 1.00 . A A .  17 THR HG21 1 1 
        4  5659 1 1 16 THR HG22 H   5.628   7.497  -3.002 1.00 . A A .  17 THR HG22 1 1 
        4  5660 1 1 16 THR HG23 H   4.706   7.257  -1.498 1.00 . A A .  17 THR HG23 1 1 
        4  5661 1 1 16 THR N    N   7.716   4.906   0.106 1.00 . A A .  17 THR N    1 1 
        4  5662 1 1 16 THR O    O   6.634   8.018   1.201 1.00 . A A .  17 THR O    1 1 
        4  5663 1 1 16 THR OG1  O   7.576   6.152  -2.585 1.00 . A A .  17 THR OG1  1 1 
        4  5664 1 1 17 LEU C    C   5.476   7.056   3.571 1.00 . A A .  18 LEU C    1 1 
        4  5665 1 1 17 LEU CA   C   4.629   6.522   2.414 1.00 . A A .  18 LEU CA   1 1 
        4  5666 1 1 17 LEU CB   C   3.658   5.413   2.824 1.00 . A A .  18 LEU CB   1 1 
        4  5667 1 1 17 LEU CD1  C   1.729   6.297   1.462 1.00 . A A .  18 LEU CD1  1 1 
        4  5668 1 1 17 LEU CD2  C   3.170   4.414   0.560 1.00 . A A .  18 LEU CD2  1 1 
        4  5669 1 1 17 LEU CG   C   2.569   5.066   1.807 1.00 . A A .  18 LEU CG   1 1 
        4  5670 1 1 17 LEU H    H   5.349   5.123   1.049 1.00 . A A .  18 LEU H    1 1 
        4  5671 1 1 17 LEU HA   H   4.032   7.342   2.016 1.00 . A A .  18 LEU HA   1 1 
        4  5672 1 1 17 LEU HB2  H   4.235   4.511   3.031 1.00 . A A .  18 LEU HB2  1 1 
        4  5673 1 1 17 LEU HB3  H   3.177   5.705   3.757 1.00 . A A .  18 LEU HB3  1 1 
        4  5674 1 1 17 LEU HD11 H   1.479   6.835   2.376 1.00 . A A .  18 LEU HD11 1 1 
        4  5675 1 1 17 LEU HD12 H   2.297   6.950   0.800 1.00 . A A .  18 LEU HD12 1 1 
        4  5676 1 1 17 LEU HD13 H   0.812   5.983   0.963 1.00 . A A .  18 LEU HD13 1 1 
        4  5677 1 1 17 LEU HD21 H   3.838   3.605   0.859 1.00 . A A .  18 LEU HD21 1 1 
        4  5678 1 1 17 LEU HD22 H   2.370   4.013  -0.062 1.00 . A A .  18 LEU HD22 1 1 
        4  5679 1 1 17 LEU HD23 H   3.731   5.158  -0.004 1.00 . A A .  18 LEU HD23 1 1 
        4  5680 1 1 17 LEU HG   H   1.898   4.336   2.261 1.00 . A A .  18 LEU HG   1 1 
        4  5681 1 1 17 LEU N    N   5.505   6.064   1.349 1.00 . A A .  18 LEU N    1 1 
        4  5682 1 1 17 LEU O    O   4.985   7.814   4.406 1.00 . A A .  18 LEU O    1 1 
        4  5683 1 1 18 LYS C    C   7.845   8.584   4.538 1.00 . A A .  19 LYS C    1 1 
        4  5684 1 1 18 LYS CA   C   7.654   7.068   4.623 1.00 . A A .  19 LYS CA   1 1 
        4  5685 1 1 18 LYS CB   C   8.961   6.278   4.540 1.00 . A A .  19 LYS CB   1 1 
        4  5686 1 1 18 LYS CD   C   8.197   4.303   5.911 1.00 . A A .  19 LYS CD   1 1 
        4  5687 1 1 18 LYS CE   C   8.714   2.900   6.230 1.00 . A A .  19 LYS CE   1 1 
        4  5688 1 1 18 LYS CG   C   8.693   4.771   4.541 1.00 . A A .  19 LYS CG   1 1 
        4  5689 1 1 18 LYS H    H   7.126   6.024   2.900 1.00 . A A .  19 LYS H    1 1 
        4  5690 1 1 18 LYS HA   H   7.194   6.831   5.583 1.00 . A A .  19 LYS HA   1 1 
        4  5691 1 1 18 LYS HB2  H   9.501   6.554   3.635 1.00 . A A .  19 LYS HB2  1 1 
        4  5692 1 1 18 LYS HB3  H   9.601   6.537   5.384 1.00 . A A .  19 LYS HB3  1 1 
        4  5693 1 1 18 LYS HD2  H   8.529   5.001   6.679 1.00 . A A .  19 LYS HD2  1 1 
        4  5694 1 1 18 LYS HD3  H   7.107   4.306   5.927 1.00 . A A .  19 LYS HD3  1 1 
        4  5695 1 1 18 LYS HE2  H   9.651   2.722   5.702 1.00 . A A .  19 LYS HE2  1 1 
        4  5696 1 1 18 LYS HE3  H   8.929   2.819   7.296 1.00 . A A .  19 LYS HE3  1 1 
        4  5697 1 1 18 LYS HG2  H   7.951   4.531   3.780 1.00 . A A .  19 LYS HG2  1 1 
        4  5698 1 1 18 LYS HG3  H   9.605   4.236   4.278 1.00 . A A .  19 LYS HG3  1 1 
        4  5699 1 1 18 LYS N    N   6.734   6.641   3.583 1.00 . A A .  19 LYS N    1 1 
        4  5700 1 1 18 LYS NZ   N   7.716   1.878   5.841 1.00 . A A .  19 LYS NZ   1 1 
        4  5701 1 1 18 LYS O    O   7.995   9.252   5.560 1.00 . A A .  19 LYS O    1 1 
        4  5702 1 1 19 SER C    C   7.043  11.299   3.969 1.00 . A A .  20 SER C    1 1 
        4  5703 1 1 19 SER CA   C   8.002  10.506   3.079 1.00 . A A .  20 SER CA   1 1 
        4  5704 1 1 19 SER CB   C   7.773  10.856   1.607 1.00 . A A .  20 SER CB   1 1 
        4  5705 1 1 19 SER H    H   7.709   8.531   2.485 1.00 . A A .  20 SER H    1 1 
        4  5706 1 1 19 SER HA   H   9.037  10.720   3.346 1.00 . A A .  20 SER HA   1 1 
        4  5707 1 1 19 SER HB2  H   7.640   9.939   1.033 1.00 . A A .  20 SER HB2  1 1 
        4  5708 1 1 19 SER HB3  H   6.851  11.428   1.510 1.00 . A A .  20 SER HB3  1 1 
        4  5709 1 1 19 SER HG   H   9.724  11.164   1.288 1.00 . A A .  20 SER HG   1 1 
        4  5710 1 1 19 SER N    N   7.832   9.081   3.311 1.00 . A A .  20 SER N    1 1 
        4  5711 1 1 19 SER O    O   6.301  10.718   4.759 1.00 . A A .  20 SER O    1 1 
        4  5712 1 1 19 SER OG   O   8.856  11.604   1.062 1.00 . A A .  20 SER OG   1 1 
        4  5713 1 1 20 PRO C    C   4.792  13.481   4.074 1.00 . A A .  21 PRO C    1 1 
        4  5714 1 1 20 PRO CA   C   6.234  13.527   4.584 1.00 . A A .  21 PRO CA   1 1 
        4  5715 1 1 20 PRO CB   C   6.865  14.904   4.458 1.00 . A A .  21 PRO CB   1 1 
        4  5716 1 1 20 PRO CD   C   7.956  13.370   2.878 1.00 . A A .  21 PRO CD   1 1 
        4  5717 1 1 20 PRO CG   C   7.777  14.835   3.244 1.00 . A A .  21 PRO CG   1 1 
        4  5718 1 1 20 PRO HA   H   6.197  13.222   5.536 1.00 . A A .  21 PRO HA   1 1 
        4  5719 1 1 20 PRO HB2  H   6.102  15.672   4.330 1.00 . A A .  21 PRO HB2  1 1 
        4  5720 1 1 20 PRO HB3  H   7.428  15.159   5.355 1.00 . A A .  21 PRO HB3  1 1 
        4  5721 1 1 20 PRO HD2  H   7.671  13.183   1.842 1.00 . A A .  21 PRO HD2  1 1 
        4  5722 1 1 20 PRO HD3  H   8.995  13.060   2.984 1.00 . A A .  21 PRO HD3  1 1 
        4  5723 1 1 20 PRO HG2  H   7.344  15.387   2.409 1.00 . A A .  21 PRO HG2  1 1 
        4  5724 1 1 20 PRO HG3  H   8.740  15.294   3.463 1.00 . A A .  21 PRO HG3  1 1 
        4  5725 1 1 20 PRO N    N   7.090  12.648   3.805 1.00 . A A .  21 PRO N    1 1 
        4  5726 1 1 20 PRO O    O   3.849  13.581   4.858 1.00 . A A .  21 PRO O    1 1 
        4  5727 1 1 21 SER C    C   2.890  14.676   1.761 1.00 . A A .  22 SER C    1 1 
        4  5728 1 1 21 SER CA   C   3.355  13.268   2.141 1.00 . A A .  22 SER CA   1 1 
        4  5729 1 1 21 SER CB   C   2.334  12.604   3.067 1.00 . A A .  22 SER CB   1 1 
        4  5730 1 1 21 SER H    H   5.438  13.248   2.134 1.00 . A A .  22 SER H    1 1 
        4  5731 1 1 21 SER HA   H   3.487  12.656   1.249 1.00 . A A .  22 SER HA   1 1 
        4  5732 1 1 21 SER HB2  H   1.590  12.078   2.469 1.00 . A A .  22 SER HB2  1 1 
        4  5733 1 1 21 SER HB3  H   2.836  11.856   3.682 1.00 . A A .  22 SER HB3  1 1 
        4  5734 1 1 21 SER HG   H   1.922  13.380   4.865 1.00 . A A .  22 SER HG   1 1 
        4  5735 1 1 21 SER N    N   4.666  13.329   2.764 1.00 . A A .  22 SER N    1 1 
        4  5736 1 1 21 SER O    O   2.158  15.315   2.515 1.00 . A A .  22 SER O    1 1 
        4  5737 1 1 21 SER OG   O   1.683  13.550   3.909 1.00 . A A .  22 SER OG   1 1 
        4  5738 1 1 22 SER C    C   3.940  16.868  -0.999 1.00 . A A .  23 SER C    1 1 
        4  5739 1 1 22 SER CA   C   2.973  16.436   0.105 1.00 . A A .  23 SER CA   1 1 
        4  5740 1 1 22 SER CB   C   2.972  17.462   1.240 1.00 . A A .  23 SER CB   1 1 
        4  5741 1 1 22 SER H    H   3.930  14.590  -0.013 1.00 . A A .  23 SER H    1 1 
        4  5742 1 1 22 SER HA   H   1.963  16.331  -0.290 1.00 . A A .  23 SER HA   1 1 
        4  5743 1 1 22 SER HB2  H   1.944  17.713   1.501 1.00 . A A .  23 SER HB2  1 1 
        4  5744 1 1 22 SER HB3  H   3.428  17.022   2.127 1.00 . A A .  23 SER HB3  1 1 
        4  5745 1 1 22 SER HG   H   3.026  19.367   0.630 1.00 . A A .  23 SER HG   1 1 
        4  5746 1 1 22 SER N    N   3.335  15.116   0.594 1.00 . A A .  23 SER N    1 1 
        4  5747 1 1 22 SER O    O   3.528  17.098  -2.135 1.00 . A A .  23 SER O    1 1 
        4  5748 1 1 22 SER OG   O   3.674  18.651   0.887 1.00 . A A .  23 SER OG   1 1 
        4  5749 1 1 23 PRO C    C   6.604  16.228  -2.525 1.00 . A A .  24 PRO C    1 1 
        4  5750 1 1 23 PRO CA   C   6.270  17.369  -1.562 1.00 . A A .  24 PRO CA   1 1 
        4  5751 1 1 23 PRO CB   C   7.452  17.788  -0.703 1.00 . A A .  24 PRO CB   1 1 
        4  5752 1 1 23 PRO CD   C   5.766  16.705   0.719 1.00 . A A .  24 PRO CD   1 1 
        4  5753 1 1 23 PRO CG   C   7.212  17.171   0.665 1.00 . A A .  24 PRO CG   1 1 
        4  5754 1 1 23 PRO HA   H   5.942  18.122  -2.134 1.00 . A A .  24 PRO HA   1 1 
        4  5755 1 1 23 PRO HB2  H   8.390  17.435  -1.132 1.00 . A A .  24 PRO HB2  1 1 
        4  5756 1 1 23 PRO HB3  H   7.521  18.873  -0.636 1.00 . A A .  24 PRO HB3  1 1 
        4  5757 1 1 23 PRO HD2  H   5.700  15.646   0.969 1.00 . A A .  24 PRO HD2  1 1 
        4  5758 1 1 23 PRO HD3  H   5.204  17.247   1.480 1.00 . A A .  24 PRO HD3  1 1 
        4  5759 1 1 23 PRO HG2  H   7.889  16.333   0.830 1.00 . A A .  24 PRO HG2  1 1 
        4  5760 1 1 23 PRO HG3  H   7.408  17.899   1.452 1.00 . A A .  24 PRO HG3  1 1 
        4  5761 1 1 23 PRO N    N   5.241  16.969  -0.617 1.00 . A A .  24 PRO N    1 1 
        4  5762 1 1 23 PRO O    O   5.858  15.966  -3.466 1.00 . A A .  24 PRO O    1 1 
        4  5763 1 1 24 GLN C    C   7.136  13.345  -3.062 1.00 . A A .  25 GLN C    1 1 
        4  5764 1 1 24 GLN CA   C   8.170  14.472  -3.085 1.00 . A A .  25 GLN CA   1 1 
        4  5765 1 1 24 GLN CB   C   9.543  13.966  -2.638 1.00 . A A .  25 GLN CB   1 1 
        4  5766 1 1 24 GLN CD   C  11.622  14.244  -4.038 1.00 . A A .  25 GLN CD   1 1 
        4  5767 1 1 24 GLN CG   C  10.651  14.927  -3.073 1.00 . A A .  25 GLN CG   1 1 
        4  5768 1 1 24 GLN H    H   8.330  15.798  -1.487 1.00 . A A .  25 GLN H    1 1 
        4  5769 1 1 24 GLN HA   H   8.251  14.880  -4.093 1.00 . A A .  25 GLN HA   1 1 
        4  5770 1 1 24 GLN HB2  H   9.558  13.855  -1.554 1.00 . A A .  25 GLN HB2  1 1 
        4  5771 1 1 24 GLN HB3  H   9.726  12.978  -3.062 1.00 . A A .  25 GLN HB3  1 1 
        4  5772 1 1 24 GLN HE21 H  10.764  15.272  -5.556 1.00 . A A .  25 GLN HE21 1 1 
        4  5773 1 1 24 GLN HE22 H  12.057  14.215  -6.015 1.00 . A A .  25 GLN HE22 1 1 
        4  5774 1 1 24 GLN HG2  H  10.211  15.801  -3.553 1.00 . A A .  25 GLN HG2  1 1 
        4  5775 1 1 24 GLN HG3  H  11.193  15.283  -2.197 1.00 . A A .  25 GLN HG3  1 1 
        4  5776 1 1 24 GLN N    N   7.728  15.579  -2.255 1.00 . A A .  25 GLN N    1 1 
        4  5777 1 1 24 GLN NE2  N  11.468  14.607  -5.308 1.00 . A A .  25 GLN NE2  1 1 
        4  5778 1 1 24 GLN O    O   6.718  12.859  -4.113 1.00 . A A .  25 GLN O    1 1 
        4  5779 1 1 24 GLN OE1  O  12.456  13.440  -3.654 1.00 . A A .  25 GLN OE1  1 1 
        4  5780 1 1 25 GLN C    C   4.767  11.913  -2.831 1.00 . A A .  26 GLN C    1 1 
        4  5781 1 1 25 GLN CA   C   5.775  11.900  -1.680 1.00 . A A .  26 GLN CA   1 1 
        4  5782 1 1 25 GLN CB   C   5.067  12.023  -0.330 1.00 . A A .  26 GLN CB   1 1 
        4  5783 1 1 25 GLN CD   C   3.255  10.307   0.039 1.00 . A A .  26 GLN CD   1 1 
        4  5784 1 1 25 GLN CG   C   4.734  10.643   0.242 1.00 . A A .  26 GLN CG   1 1 
        4  5785 1 1 25 GLN H    H   7.097  13.361  -1.004 1.00 . A A .  26 GLN H    1 1 
        4  5786 1 1 25 GLN HA   H   6.348  10.973  -1.700 1.00 . A A .  26 GLN HA   1 1 
        4  5787 1 1 25 GLN HB2  H   5.701  12.567   0.370 1.00 . A A .  26 GLN HB2  1 1 
        4  5788 1 1 25 GLN HB3  H   4.151  12.602  -0.447 1.00 . A A .  26 GLN HB3  1 1 
        4  5789 1 1 25 GLN HE21 H   3.733   8.343   0.161 1.00 . A A .  26 GLN HE21 1 1 
        4  5790 1 1 25 GLN HE22 H   2.053   8.683  -0.089 1.00 . A A .  26 GLN HE22 1 1 
        4  5791 1 1 25 GLN HG2  H   5.352   9.886  -0.241 1.00 . A A .  26 GLN HG2  1 1 
        4  5792 1 1 25 GLN HG3  H   4.973  10.619   1.305 1.00 . A A .  26 GLN HG3  1 1 
        4  5793 1 1 25 GLN N    N   6.753  12.961  -1.854 1.00 . A A .  26 GLN N    1 1 
        4  5794 1 1 25 GLN NE2  N   2.992   9.003   0.037 1.00 . A A .  26 GLN NE2  1 1 
        4  5795 1 1 25 GLN O    O   4.650  10.936  -3.569 1.00 . A A .  26 GLN O    1 1 
        4  5796 1 1 25 GLN OE1  O   2.409  11.174  -0.106 1.00 . A A .  26 GLN OE1  1 1 
        4  5797 1 1 26 GLN C    C   3.604  12.625  -5.318 1.00 . A A .  27 GLN C    1 1 
        4  5798 1 1 26 GLN CA   C   3.072  13.185  -3.997 1.00 . A A .  27 GLN CA   1 1 
        4  5799 1 1 26 GLN CB   C   2.658  14.650  -4.150 1.00 . A A .  27 GLN CB   1 1 
        4  5800 1 1 26 GLN CD   C   2.932  16.756  -5.509 1.00 . A A .  27 GLN CD   1 1 
        4  5801 1 1 26 GLN CG   C   3.361  15.297  -5.345 1.00 . A A .  27 GLN CG   1 1 
        4  5802 1 1 26 GLN H    H   4.168  13.821  -2.344 1.00 . A A .  27 GLN H    1 1 
        4  5803 1 1 26 GLN HA   H   2.211  12.603  -3.668 1.00 . A A .  27 GLN HA   1 1 
        4  5804 1 1 26 GLN HB2  H   1.578  14.714  -4.280 1.00 . A A .  27 GLN HB2  1 1 
        4  5805 1 1 26 GLN HB3  H   2.902  15.197  -3.240 1.00 . A A .  27 GLN HB3  1 1 
        4  5806 1 1 26 GLN HE21 H   4.486  17.021  -6.780 1.00 . A A .  27 GLN HE21 1 1 
        4  5807 1 1 26 GLN HE22 H   3.507  18.423  -6.505 1.00 . A A .  27 GLN HE22 1 1 
        4  5808 1 1 26 GLN HG2  H   4.441  15.244  -5.209 1.00 . A A .  27 GLN HG2  1 1 
        4  5809 1 1 26 GLN HG3  H   3.127  14.741  -6.253 1.00 . A A .  27 GLN HG3  1 1 
        4  5810 1 1 26 GLN N    N   4.066  13.031  -2.949 1.00 . A A .  27 GLN N    1 1 
        4  5811 1 1 26 GLN NE2  N   3.706  17.458  -6.333 1.00 . A A .  27 GLN NE2  1 1 
        4  5812 1 1 26 GLN O    O   2.915  11.863  -5.996 1.00 . A A .  27 GLN O    1 1 
        4  5813 1 1 26 GLN OE1  O   1.964  17.215  -4.926 1.00 . A A .  27 GLN OE1  1 1 
        4  5814 1 1 27 GLN C    C   5.882  11.107  -6.742 1.00 . A A .  28 GLN C    1 1 
        4  5815 1 1 27 GLN CA   C   5.456  12.571  -6.873 1.00 . A A .  28 GLN CA   1 1 
        4  5816 1 1 27 GLN CB   C   6.648  13.459  -7.236 1.00 . A A .  28 GLN CB   1 1 
        4  5817 1 1 27 GLN CD   C   7.146  15.561  -8.536 1.00 . A A .  28 GLN CD   1 1 
        4  5818 1 1 27 GLN CG   C   6.380  14.237  -8.526 1.00 . A A .  28 GLN CG   1 1 
        4  5819 1 1 27 GLN H    H   5.378  13.643  -5.089 1.00 . A A .  28 GLN H    1 1 
        4  5820 1 1 27 GLN HA   H   4.692  12.667  -7.644 1.00 . A A .  28 GLN HA   1 1 
        4  5821 1 1 27 GLN HB2  H   6.848  14.156  -6.422 1.00 . A A .  28 GLN HB2  1 1 
        4  5822 1 1 27 GLN HB3  H   7.540  12.844  -7.356 1.00 . A A .  28 GLN HB3  1 1 
        4  5823 1 1 27 GLN HE21 H   5.807  16.271  -9.879 1.00 . A A .  28 GLN HE21 1 1 
        4  5824 1 1 27 GLN HE22 H   7.058  17.379  -9.423 1.00 . A A .  28 GLN HE22 1 1 
        4  5825 1 1 27 GLN HG2  H   6.675  13.635  -9.385 1.00 . A A .  28 GLN HG2  1 1 
        4  5826 1 1 27 GLN HG3  H   5.312  14.430  -8.623 1.00 . A A .  28 GLN HG3  1 1 
        4  5827 1 1 27 GLN N    N   4.824  13.024  -5.645 1.00 . A A .  28 GLN N    1 1 
        4  5828 1 1 27 GLN NE2  N   6.627  16.480  -9.346 1.00 . A A .  28 GLN NE2  1 1 
        4  5829 1 1 27 GLN O    O   5.964  10.390  -7.738 1.00 . A A .  28 GLN O    1 1 
        4  5830 1 1 27 GLN OE1  O   8.143  15.737  -7.855 1.00 . A A .  28 GLN OE1  1 1 
        4  5831 1 1 28 GLN C    C   5.401   8.374  -5.494 1.00 . A A .  29 GLN C    1 1 
        4  5832 1 1 28 GLN CA   C   6.556   9.342  -5.233 1.00 . A A .  29 GLN CA   1 1 
        4  5833 1 1 28 GLN CB   C   7.075   9.204  -3.800 1.00 . A A .  29 GLN CB   1 1 
        4  5834 1 1 28 GLN CD   C   9.315   9.518  -2.685 1.00 . A A .  29 GLN CD   1 1 
        4  5835 1 1 28 GLN CG   C   8.227  10.175  -3.537 1.00 . A A .  29 GLN CG   1 1 
        4  5836 1 1 28 GLN H    H   6.072  11.298  -4.702 1.00 . A A .  29 GLN H    1 1 
        4  5837 1 1 28 GLN HA   H   7.371   9.143  -5.928 1.00 . A A .  29 GLN HA   1 1 
        4  5838 1 1 28 GLN HB2  H   6.265   9.396  -3.096 1.00 . A A .  29 GLN HB2  1 1 
        4  5839 1 1 28 GLN HB3  H   7.410   8.181  -3.628 1.00 . A A .  29 GLN HB3  1 1 
        4  5840 1 1 28 GLN HE21 H  10.701  10.291  -3.941 1.00 . A A .  29 GLN HE21 1 1 
        4  5841 1 1 28 GLN HE22 H  11.331   9.350  -2.631 1.00 . A A .  29 GLN HE22 1 1 
        4  5842 1 1 28 GLN HG2  H   8.653  10.505  -4.485 1.00 . A A .  29 GLN HG2  1 1 
        4  5843 1 1 28 GLN HG3  H   7.850  11.064  -3.031 1.00 . A A .  29 GLN HG3  1 1 
        4  5844 1 1 28 GLN N    N   6.141  10.708  -5.506 1.00 . A A .  29 GLN N    1 1 
        4  5845 1 1 28 GLN NE2  N  10.551   9.738  -3.122 1.00 . A A .  29 GLN NE2  1 1 
        4  5846 1 1 28 GLN O    O   5.558   7.397  -6.225 1.00 . A A .  29 GLN O    1 1 
        4  5847 1 1 28 GLN OE1  O   9.048   8.856  -1.695 1.00 . A A .  29 GLN OE1  1 1 
        4  5848 1 1 29 VAL C    C   2.694   7.798  -6.518 1.00 . A A .  30 VAL C    1 1 
        4  5849 1 1 29 VAL CA   C   3.085   7.847  -5.039 1.00 . A A .  30 VAL CA   1 1 
        4  5850 1 1 29 VAL CB   C   1.959   8.362  -4.140 1.00 . A A .  30 VAL CB   1 1 
        4  5851 1 1 29 VAL CG1  C   2.516   8.920  -2.829 1.00 . A A .  30 VAL CG1  1 1 
        4  5852 1 1 29 VAL CG2  C   1.112   9.409  -4.867 1.00 . A A .  30 VAL CG2  1 1 
        4  5853 1 1 29 VAL H    H   4.146   9.474  -4.289 1.00 . A A .  30 VAL H    1 1 
        4  5854 1 1 29 VAL HA   H   3.345   6.840  -4.711 1.00 . A A .  30 VAL HA   1 1 
        4  5855 1 1 29 VAL HB   H   1.312   7.519  -3.897 1.00 . A A .  30 VAL HB   1 1 
        4  5856 1 1 29 VAL HG11 H   3.402   8.355  -2.541 1.00 . A A .  30 VAL HG11 1 1 
        4  5857 1 1 29 VAL HG12 H   2.782   9.968  -2.965 1.00 . A A .  30 VAL HG12 1 1 
        4  5858 1 1 29 VAL HG13 H   1.761   8.836  -2.048 1.00 . A A .  30 VAL HG13 1 1 
        4  5859 1 1 29 VAL HG21 H   0.745   8.992  -5.804 1.00 . A A .  30 VAL HG21 1 1 
        4  5860 1 1 29 VAL HG22 H   0.268   9.693  -4.239 1.00 . A A .  30 VAL HG22 1 1 
        4  5861 1 1 29 VAL HG23 H   1.722  10.288  -5.075 1.00 . A A .  30 VAL HG23 1 1 
        4  5862 1 1 29 VAL N    N   4.266   8.678  -4.882 1.00 . A A .  30 VAL N    1 1 
        4  5863 1 1 29 VAL O    O   2.517   6.719  -7.081 1.00 . A A .  30 VAL O    1 1 
        4  5864 1 1 30 LEU C    C   3.301   8.449  -9.364 1.00 . A A .  31 LEU C    1 1 
        4  5865 1 1 30 LEU CA   C   2.205   9.085  -8.506 1.00 . A A .  31 LEU CA   1 1 
        4  5866 1 1 30 LEU CB   C   1.902  10.539  -8.873 1.00 . A A .  31 LEU CB   1 1 
        4  5867 1 1 30 LEU CD1  C  -0.503   9.862  -8.529 1.00 . A A .  31 LEU CD1  1 1 
        4  5868 1 1 30 LEU CD2  C   0.460  11.839  -7.263 1.00 . A A .  31 LEU CD2  1 1 
        4  5869 1 1 30 LEU CG   C   0.486  11.029  -8.561 1.00 . A A .  31 LEU CG   1 1 
        4  5870 1 1 30 LEU H    H   2.717   9.852  -6.639 1.00 . A A .  31 LEU H    1 1 
        4  5871 1 1 30 LEU HA   H   1.284   8.519  -8.647 1.00 . A A .  31 LEU HA   1 1 
        4  5872 1 1 30 LEU HB2  H   2.611  11.180  -8.349 1.00 . A A .  31 LEU HB2  1 1 
        4  5873 1 1 30 LEU HB3  H   2.083  10.669  -9.940 1.00 . A A .  31 LEU HB3  1 1 
        4  5874 1 1 30 LEU HD11 H  -0.395   9.269  -9.438 1.00 . A A .  31 LEU HD11 1 1 
        4  5875 1 1 30 LEU HD12 H  -0.298   9.236  -7.661 1.00 . A A .  31 LEU HD12 1 1 
        4  5876 1 1 30 LEU HD13 H  -1.520  10.249  -8.466 1.00 . A A .  31 LEU HD13 1 1 
        4  5877 1 1 30 LEU HD21 H   1.284  12.552  -7.263 1.00 . A A .  31 LEU HD21 1 1 
        4  5878 1 1 30 LEU HD22 H  -0.485  12.376  -7.190 1.00 . A A .  31 LEU HD22 1 1 
        4  5879 1 1 30 LEU HD23 H   0.562  11.165  -6.413 1.00 . A A .  31 LEU HD23 1 1 
        4  5880 1 1 30 LEU HG   H   0.171  11.696  -9.364 1.00 . A A .  31 LEU HG   1 1 
        4  5881 1 1 30 LEU N    N   2.571   8.979  -7.104 1.00 . A A .  31 LEU N    1 1 
        4  5882 1 1 30 LEU O    O   3.019   7.892 -10.424 1.00 . A A .  31 LEU O    1 1 
        4  5883 1 1 31 ASN C    C   5.475   6.487  -9.739 1.00 . A A .  32 ASN C    1 1 
        4  5884 1 1 31 ASN CA   C   5.666   7.997  -9.583 1.00 . A A .  32 ASN CA   1 1 
        4  5885 1 1 31 ASN CB   C   6.965   8.232  -8.809 1.00 . A A .  32 ASN CB   1 1 
        4  5886 1 1 31 ASN CG   C   7.727   9.435  -9.369 1.00 . A A .  32 ASN CG   1 1 
        4  5887 1 1 31 ASN H    H   4.747   9.010  -8.012 1.00 . A A .  32 ASN H    1 1 
        4  5888 1 1 31 ASN HA   H   5.689   8.516 -10.541 1.00 . A A .  32 ASN HA   1 1 
        4  5889 1 1 31 ASN HB2  H   6.740   8.397  -7.756 1.00 . A A .  32 ASN HB2  1 1 
        4  5890 1 1 31 ASN HB3  H   7.592   7.342  -8.865 1.00 . A A .  32 ASN HB3  1 1 
        4  5891 1 1 31 ASN HD21 H   8.223   9.942  -7.473 1.00 . A A .  32 ASN HD21 1 1 
        4  5892 1 1 31 ASN HD22 H   8.830  10.997  -8.705 1.00 . A A .  32 ASN HD22 1 1 
        4  5893 1 1 31 ASN N    N   4.527   8.555  -8.874 1.00 . A A .  32 ASN N    1 1 
        4  5894 1 1 31 ASN ND2  N   8.308  10.187  -8.439 1.00 . A A .  32 ASN ND2  1 1 
        4  5895 1 1 31 ASN O    O   5.398   5.980 -10.857 1.00 . A A .  32 ASN O    1 1 
        4  5896 1 1 31 ASN OD1  O   7.783   9.665 -10.565 1.00 . A A .  32 ASN OD1  1 1 
        4  5897 1 1 32 ILE C    C   3.861   4.029  -9.205 1.00 . A A .  33 ILE C    1 1 
        4  5898 1 1 32 ILE CA   C   5.224   4.369  -8.598 1.00 . A A .  33 ILE CA   1 1 
        4  5899 1 1 32 ILE CB   C   5.429   3.807  -7.190 1.00 . A A .  33 ILE CB   1 1 
        4  5900 1 1 32 ILE CD1  C   5.431   4.849  -4.893 1.00 . A A .  33 ILE CD1  1 1 
        4  5901 1 1 32 ILE CG1  C   4.614   4.595  -6.162 1.00 . A A .  33 ILE CG1  1 1 
        4  5902 1 1 32 ILE CG2  C   6.915   3.760  -6.829 1.00 . A A .  33 ILE CG2  1 1 
        4  5903 1 1 32 ILE H    H   5.469   6.231  -7.697 1.00 . A A .  33 ILE H    1 1 
        4  5904 1 1 32 ILE HA   H   6.001   3.941  -9.232 1.00 . A A .  33 ILE HA   1 1 
        4  5905 1 1 32 ILE HB   H   5.061   2.781  -7.175 1.00 . A A .  33 ILE HB   1 1 
        4  5906 1 1 32 ILE HD11 H   5.997   3.953  -4.640 1.00 . A A .  33 ILE HD11 1 1 
        4  5907 1 1 32 ILE HD12 H   6.118   5.677  -5.064 1.00 . A A .  33 ILE HD12 1 1 
        4  5908 1 1 32 ILE HD13 H   4.758   5.098  -4.072 1.00 . A A .  33 ILE HD13 1 1 
        4  5909 1 1 32 ILE HG12 H   4.299   5.545  -6.593 1.00 . A A .  33 ILE HG12 1 1 
        4  5910 1 1 32 ILE HG13 H   3.708   4.043  -5.911 1.00 . A A .  33 ILE HG13 1 1 
        4  5911 1 1 32 ILE HG21 H   7.495   3.494  -7.713 1.00 . A A .  33 ILE HG21 1 1 
        4  5912 1 1 32 ILE HG22 H   7.232   4.737  -6.466 1.00 . A A .  33 ILE HG22 1 1 
        4  5913 1 1 32 ILE HG23 H   7.076   3.013  -6.051 1.00 . A A .  33 ILE HG23 1 1 
        4  5914 1 1 32 ILE N    N   5.405   5.811  -8.602 1.00 . A A .  33 ILE N    1 1 
        4  5915 1 1 32 ILE O    O   3.786   3.360 -10.235 1.00 . A A .  33 ILE O    1 1 
        4  5916 1 1 33 LEU C    C   1.425   4.335 -10.528 1.00 . A A .  34 LEU C    1 1 
        4  5917 1 1 33 LEU CA   C   1.462   4.258  -9.001 1.00 . A A .  34 LEU CA   1 1 
        4  5918 1 1 33 LEU CB   C   0.482   5.211  -8.313 1.00 . A A .  34 LEU CB   1 1 
        4  5919 1 1 33 LEU CD1  C   0.857   3.616  -6.395 1.00 . A A .  34 LEU CD1  1 1 
        4  5920 1 1 33 LEU CD2  C   0.294   6.048  -5.942 1.00 . A A .  34 LEU CD2  1 1 
        4  5921 1 1 33 LEU CG   C   0.096   4.853  -6.877 1.00 . A A .  34 LEU CG   1 1 
        4  5922 1 1 33 LEU H    H   2.889   5.047  -7.703 1.00 . A A .  34 LEU H    1 1 
        4  5923 1 1 33 LEU HA   H   1.193   3.246  -8.699 1.00 . A A .  34 LEU HA   1 1 
        4  5924 1 1 33 LEU HB2  H   0.917   6.210  -8.313 1.00 . A A .  34 LEU HB2  1 1 
        4  5925 1 1 33 LEU HB3  H  -0.427   5.259  -8.912 1.00 . A A .  34 LEU HB3  1 1 
        4  5926 1 1 33 LEU HD11 H   1.920   3.741  -6.603 1.00 . A A .  34 LEU HD11 1 1 
        4  5927 1 1 33 LEU HD12 H   0.708   3.493  -5.323 1.00 . A A .  34 LEU HD12 1 1 
        4  5928 1 1 33 LEU HD13 H   0.486   2.735  -6.918 1.00 . A A .  34 LEU HD13 1 1 
        4  5929 1 1 33 LEU HD21 H   0.340   6.965  -6.529 1.00 . A A .  34 LEU HD21 1 1 
        4  5930 1 1 33 LEU HD22 H  -0.542   6.106  -5.244 1.00 . A A .  34 LEU HD22 1 1 
        4  5931 1 1 33 LEU HD23 H   1.223   5.924  -5.386 1.00 . A A .  34 LEU HD23 1 1 
        4  5932 1 1 33 LEU HG   H  -0.966   4.604  -6.860 1.00 . A A .  34 LEU HG   1 1 
        4  5933 1 1 33 LEU N    N   2.818   4.504  -8.540 1.00 . A A .  34 LEU N    1 1 
        4  5934 1 1 33 LEU O    O   0.661   3.617 -11.171 1.00 . A A .  34 LEU O    1 1 
        4  5935 1 1 34 LYS C    C   2.889   4.119 -13.147 1.00 . A A .  35 LYS C    1 1 
        4  5936 1 1 34 LYS CA   C   2.333   5.392 -12.505 1.00 . A A .  35 LYS CA   1 1 
        4  5937 1 1 34 LYS CB   C   3.131   6.652 -12.848 1.00 . A A .  35 LYS CB   1 1 
        4  5938 1 1 34 LYS CD   C   3.033   9.166 -13.030 1.00 . A A .  35 LYS CD   1 1 
        4  5939 1 1 34 LYS CE   C   2.233  10.365 -12.518 1.00 . A A .  35 LYS CE   1 1 
        4  5940 1 1 34 LYS CG   C   2.216   7.876 -12.925 1.00 . A A .  35 LYS CG   1 1 
        4  5941 1 1 34 LYS H    H   2.880   5.792 -10.535 1.00 . A A .  35 LYS H    1 1 
        4  5942 1 1 34 LYS HA   H   1.317   5.546 -12.867 1.00 . A A .  35 LYS HA   1 1 
        4  5943 1 1 34 LYS HB2  H   3.901   6.816 -12.095 1.00 . A A .  35 LYS HB2  1 1 
        4  5944 1 1 34 LYS HB3  H   3.642   6.515 -13.801 1.00 . A A .  35 LYS HB3  1 1 
        4  5945 1 1 34 LYS HD2  H   3.953   9.065 -12.455 1.00 . A A .  35 LYS HD2  1 1 
        4  5946 1 1 34 LYS HD3  H   3.322   9.334 -14.068 1.00 . A A .  35 LYS HD3  1 1 
        4  5947 1 1 34 LYS HE2  H   1.435  10.022 -11.859 1.00 . A A .  35 LYS HE2  1 1 
        4  5948 1 1 34 LYS HE3  H   2.878  11.014 -11.926 1.00 . A A .  35 LYS HE3  1 1 
        4  5949 1 1 34 LYS HG2  H   1.556   7.788 -13.788 1.00 . A A .  35 LYS HG2  1 1 
        4  5950 1 1 34 LYS HG3  H   1.580   7.915 -12.041 1.00 . A A .  35 LYS HG3  1 1 
        4  5951 1 1 34 LYS N    N   2.261   5.212 -11.065 1.00 . A A .  35 LYS N    1 1 
        4  5952 1 1 34 LYS NZ   N   1.657  11.126 -13.649 1.00 . A A .  35 LYS NZ   1 1 
        4  5953 1 1 34 LYS O    O   2.278   3.561 -14.056 1.00 . A A .  35 LYS O    1 1 
        4  5954 1 1 35 SER C    C   4.290   1.289 -12.315 1.00 . A A .  36 SER C    1 1 
        4  5955 1 1 35 SER CA   C   4.687   2.501 -13.161 1.00 . A A .  36 SER CA   1 1 
        4  5956 1 1 35 SER CB   C   6.208   2.660 -13.179 1.00 . A A .  36 SER CB   1 1 
        4  5957 1 1 35 SER H    H   4.532   4.158 -11.908 1.00 . A A .  36 SER H    1 1 
        4  5958 1 1 35 SER HA   H   4.321   2.391 -14.181 1.00 . A A .  36 SER HA   1 1 
        4  5959 1 1 35 SER HB2  H   6.576   2.749 -12.157 1.00 . A A .  36 SER HB2  1 1 
        4  5960 1 1 35 SER HB3  H   6.661   1.765 -13.605 1.00 . A A .  36 SER HB3  1 1 
        4  5961 1 1 35 SER HG   H   7.257   3.527 -14.647 1.00 . A A .  36 SER HG   1 1 
        4  5962 1 1 35 SER N    N   4.042   3.698 -12.647 1.00 . A A .  36 SER N    1 1 
        4  5963 1 1 35 SER O    O   4.943   0.249 -12.370 1.00 . A A .  36 SER O    1 1 
        4  5964 1 1 35 SER OG   O   6.616   3.801 -13.930 1.00 . A A .  36 SER OG   1 1 
        4  5965 1 1 36 ASN C    C   1.211   0.296 -10.837 1.00 . A A .  37 ASN C    1 1 
        4  5966 1 1 36 ASN CA   C   2.731   0.399 -10.694 1.00 . A A .  37 ASN CA   1 1 
        4  5967 1 1 36 ASN CB   C   3.050   0.682  -9.225 1.00 . A A .  37 ASN CB   1 1 
        4  5968 1 1 36 ASN CG   C   4.443   0.168  -8.857 1.00 . A A .  37 ASN CG   1 1 
        4  5969 1 1 36 ASN H    H   2.697   2.315 -11.511 1.00 . A A .  37 ASN H    1 1 
        4  5970 1 1 36 ASN HA   H   3.244  -0.501 -11.034 1.00 . A A .  37 ASN HA   1 1 
        4  5971 1 1 36 ASN HB2  H   2.993   1.754  -9.036 1.00 . A A .  37 ASN HB2  1 1 
        4  5972 1 1 36 ASN HB3  H   2.303   0.206  -8.589 1.00 . A A .  37 ASN HB3  1 1 
        4  5973 1 1 36 ASN HD21 H   5.221   1.881  -9.605 1.00 . A A .  37 ASN HD21 1 1 
        4  5974 1 1 36 ASN HD22 H   6.377   0.758  -8.968 1.00 . A A .  37 ASN HD22 1 1 
        4  5975 1 1 36 ASN N    N   3.222   1.465 -11.551 1.00 . A A .  37 ASN N    1 1 
        4  5976 1 1 36 ASN ND2  N   5.428   1.005  -9.169 1.00 . A A .  37 ASN ND2  1 1 
        4  5977 1 1 36 ASN O    O   0.469   0.907 -10.070 1.00 . A A .  37 ASN O    1 1 
        4  5978 1 1 36 ASN OD1  O   4.612  -0.917  -8.326 1.00 . A A .  37 ASN OD1  1 1 
        4  5979 1 1 37 PRO C    C  -1.258  -1.625 -11.060 1.00 . A A .  38 PRO C    1 1 
        4  5980 1 1 37 PRO CA   C  -0.636  -0.695 -12.103 1.00 . A A .  38 PRO CA   1 1 
        4  5981 1 1 37 PRO CB   C  -0.712  -1.251 -13.515 1.00 . A A .  38 PRO CB   1 1 
        4  5982 1 1 37 PRO CD   C   1.632  -1.243 -12.779 1.00 . A A .  38 PRO CD   1 1 
        4  5983 1 1 37 PRO CG   C   0.676  -1.786 -13.828 1.00 . A A .  38 PRO CG   1 1 
        4  5984 1 1 37 PRO HA   H  -1.124   0.174 -12.020 1.00 . A A .  38 PRO HA   1 1 
        4  5985 1 1 37 PRO HB2  H  -1.460  -2.041 -13.584 1.00 . A A .  38 PRO HB2  1 1 
        4  5986 1 1 37 PRO HB3  H  -1.002  -0.476 -14.225 1.00 . A A .  38 PRO HB3  1 1 
        4  5987 1 1 37 PRO HD2  H   2.164  -2.049 -12.273 1.00 . A A .  38 PRO HD2  1 1 
        4  5988 1 1 37 PRO HD3  H   2.386  -0.596 -13.226 1.00 . A A .  38 PRO HD3  1 1 
        4  5989 1 1 37 PRO HG2  H   0.677  -2.876 -13.818 1.00 . A A .  38 PRO HG2  1 1 
        4  5990 1 1 37 PRO HG3  H   0.988  -1.476 -14.826 1.00 . A A .  38 PRO HG3  1 1 
        4  5991 1 1 37 PRO N    N   0.782  -0.503 -11.850 1.00 . A A .  38 PRO N    1 1 
        4  5992 1 1 37 PRO O    O  -1.876  -1.164 -10.101 1.00 . A A .  38 PRO O    1 1 
        4  5993 1 1 38 GLN C    C  -1.229  -3.580  -8.929 1.00 . A A .  39 GLN C    1 1 
        4  5994 1 1 38 GLN CA   C  -1.609  -3.917 -10.372 1.00 . A A .  39 GLN CA   1 1 
        4  5995 1 1 38 GLN CB   C  -1.128  -5.319 -10.753 1.00 . A A .  39 GLN CB   1 1 
        4  5996 1 1 38 GLN CD   C  -3.236  -6.645 -10.359 1.00 . A A .  39 GLN CD   1 1 
        4  5997 1 1 38 GLN CG   C  -1.804  -6.385  -9.888 1.00 . A A .  39 GLN CG   1 1 
        4  5998 1 1 38 GLN H    H  -0.569  -3.285 -12.063 1.00 . A A .  39 GLN H    1 1 
        4  5999 1 1 38 GLN HA   H  -2.691  -3.867 -10.491 1.00 . A A .  39 GLN HA   1 1 
        4  6000 1 1 38 GLN HB2  H  -1.343  -5.508 -11.804 1.00 . A A .  39 GLN HB2  1 1 
        4  6001 1 1 38 GLN HB3  H  -0.046  -5.381 -10.633 1.00 . A A .  39 GLN HB3  1 1 
        4  6002 1 1 38 GLN HE21 H  -3.178  -8.426  -9.397 1.00 . A A .  39 GLN HE21 1 1 
        4  6003 1 1 38 GLN HE22 H  -4.665  -8.073 -10.214 1.00 . A A .  39 GLN HE22 1 1 
        4  6004 1 1 38 GLN HG2  H  -1.230  -7.310  -9.930 1.00 . A A .  39 GLN HG2  1 1 
        4  6005 1 1 38 GLN HG3  H  -1.813  -6.061  -8.847 1.00 . A A .  39 GLN HG3  1 1 
        4  6006 1 1 38 GLN N    N  -1.073  -2.918 -11.281 1.00 . A A .  39 GLN N    1 1 
        4  6007 1 1 38 GLN NE2  N  -3.734  -7.811  -9.957 1.00 . A A .  39 GLN NE2  1 1 
        4  6008 1 1 38 GLN O    O  -1.876  -4.039  -7.989 1.00 . A A .  39 GLN O    1 1 
        4  6009 1 1 38 GLN OE1  O  -3.849  -5.841 -11.042 1.00 . A A .  39 GLN OE1  1 1 
        4  6010 1 1 39 LEU C    C  -0.534  -1.191  -6.992 1.00 . A A .  40 LEU C    1 1 
        4  6011 1 1 39 LEU CA   C   0.295  -2.378  -7.486 1.00 . A A .  40 LEU CA   1 1 
        4  6012 1 1 39 LEU CB   C   1.800  -2.105  -7.521 1.00 . A A .  40 LEU CB   1 1 
        4  6013 1 1 39 LEU CD1  C   1.782  -0.001  -6.130 1.00 . A A .  40 LEU CD1  1 1 
        4  6014 1 1 39 LEU CD2  C   2.204  -2.250  -5.036 1.00 . A A .  40 LEU CD2  1 1 
        4  6015 1 1 39 LEU CG   C   2.382  -1.398  -6.294 1.00 . A A .  40 LEU CG   1 1 
        4  6016 1 1 39 LEU H    H   0.342  -2.413  -9.568 1.00 . A A .  40 LEU H    1 1 
        4  6017 1 1 39 LEU HA   H   0.135  -3.217  -6.808 1.00 . A A .  40 LEU HA   1 1 
        4  6018 1 1 39 LEU HB2  H   2.319  -3.055  -7.648 1.00 . A A .  40 LEU HB2  1 1 
        4  6019 1 1 39 LEU HB3  H   2.019  -1.501  -8.401 1.00 . A A .  40 LEU HB3  1 1 
        4  6020 1 1 39 LEU HD11 H   1.286   0.293  -7.056 1.00 . A A .  40 LEU HD11 1 1 
        4  6021 1 1 39 LEU HD12 H   1.056  -0.010  -5.317 1.00 . A A .  40 LEU HD12 1 1 
        4  6022 1 1 39 LEU HD13 H   2.575   0.711  -5.902 1.00 . A A .  40 LEU HD13 1 1 
        4  6023 1 1 39 LEU HD21 H   1.725  -3.192  -5.299 1.00 . A A .  40 LEU HD21 1 1 
        4  6024 1 1 39 LEU HD22 H   3.180  -2.450  -4.592 1.00 . A A .  40 LEU HD22 1 1 
        4  6025 1 1 39 LEU HD23 H   1.582  -1.714  -4.319 1.00 . A A .  40 LEU HD23 1 1 
        4  6026 1 1 39 LEU HG   H   3.453  -1.272  -6.449 1.00 . A A .  40 LEU HG   1 1 
        4  6027 1 1 39 LEU N    N  -0.179  -2.782  -8.799 1.00 . A A .  40 LEU N    1 1 
        4  6028 1 1 39 LEU O    O  -0.980  -1.175  -5.845 1.00 . A A .  40 LEU O    1 1 
        4  6029 1 1 40 MET C    C  -2.913   0.596  -7.141 1.00 . A A .  41 MET C    1 1 
        4  6030 1 1 40 MET CA   C  -1.485   0.962  -7.550 1.00 . A A .  41 MET CA   1 1 
        4  6031 1 1 40 MET CB   C  -1.524   1.899  -8.759 1.00 . A A .  41 MET CB   1 1 
        4  6032 1 1 40 MET CE   C  -4.182   4.820  -9.863 1.00 . A A .  41 MET CE   1 1 
        4  6033 1 1 40 MET CG   C  -2.651   2.924  -8.622 1.00 . A A .  41 MET CG   1 1 
        4  6034 1 1 40 MET H    H  -0.351  -0.247  -8.812 1.00 . A A .  41 MET H    1 1 
        4  6035 1 1 40 MET HA   H  -0.965   1.421  -6.709 1.00 . A A .  41 MET HA   1 1 
        4  6036 1 1 40 MET HB2  H  -0.568   2.414  -8.856 1.00 . A A .  41 MET HB2  1 1 
        4  6037 1 1 40 MET HB3  H  -1.666   1.317  -9.670 1.00 . A A .  41 MET HB3  1 1 
        4  6038 1 1 40 MET HE1  H  -4.870   4.072  -9.468 1.00 . A A .  41 MET HE1  1 1 
        4  6039 1 1 40 MET HE2  H  -4.188   5.697  -9.216 1.00 . A A .  41 MET HE2  1 1 
        4  6040 1 1 40 MET HE3  H  -4.495   5.107 -10.867 1.00 . A A .  41 MET HE3  1 1 
        4  6041 1 1 40 MET HG2  H  -3.617   2.423  -8.666 1.00 . A A .  41 MET HG2  1 1 
        4  6042 1 1 40 MET HG3  H  -2.591   3.415  -7.650 1.00 . A A .  41 MET HG3  1 1 
        4  6043 1 1 40 MET N    N  -0.717  -0.226  -7.881 1.00 . A A .  41 MET N    1 1 
        4  6044 1 1 40 MET O    O  -3.552   1.324  -6.384 1.00 . A A .  41 MET O    1 1 
        4  6045 1 1 40 MET SD   S  -2.534   4.138  -9.925 1.00 . A A .  41 MET SD   1 1 
        4  6046 1 1 41 ALA C    C  -4.887  -1.097  -5.842 1.00 . A A .  42 ALA C    1 1 
        4  6047 1 1 41 ALA CA   C  -4.712  -1.005  -7.360 1.00 . A A .  42 ALA CA   1 1 
        4  6048 1 1 41 ALA CB   C  -4.950  -2.347  -8.056 1.00 . A A .  42 ALA CB   1 1 
        4  6049 1 1 41 ALA H    H  -2.845  -1.120  -8.276 1.00 . A A .  42 ALA H    1 1 
        4  6050 1 1 41 ALA HA   H  -5.418  -0.275  -7.755 1.00 . A A .  42 ALA HA   1 1 
        4  6051 1 1 41 ALA HB1  H  -5.318  -2.171  -9.067 1.00 . A A .  42 ALA HB1  1 1 
        4  6052 1 1 41 ALA HB2  H  -4.014  -2.903  -8.101 1.00 . A A .  42 ALA HB2  1 1 
        4  6053 1 1 41 ALA HB3  H  -5.688  -2.921  -7.496 1.00 . A A .  42 ALA HB3  1 1 
        4  6054 1 1 41 ALA N    N  -3.372  -0.533  -7.661 1.00 . A A .  42 ALA N    1 1 
        4  6055 1 1 41 ALA O    O  -5.928  -0.716  -5.310 1.00 . A A .  42 ALA O    1 1 
        4  6056 1 1 42 ALA C    C  -3.922  -0.366  -3.096 1.00 . A A .  43 ALA C    1 1 
        4  6057 1 1 42 ALA CA   C  -3.879  -1.751  -3.744 1.00 . A A .  43 ALA CA   1 1 
        4  6058 1 1 42 ALA CB   C  -2.667  -2.569  -3.291 1.00 . A A .  43 ALA CB   1 1 
        4  6059 1 1 42 ALA H    H  -3.009  -1.913  -5.630 1.00 . A A .  43 ALA H    1 1 
        4  6060 1 1 42 ALA HA   H  -4.786  -2.295  -3.482 1.00 . A A .  43 ALA HA   1 1 
        4  6061 1 1 42 ALA HB1  H  -1.757  -1.991  -3.454 1.00 . A A .  43 ALA HB1  1 1 
        4  6062 1 1 42 ALA HB2  H  -2.763  -2.804  -2.231 1.00 . A A .  43 ALA HB2  1 1 
        4  6063 1 1 42 ALA HB3  H  -2.618  -3.494  -3.866 1.00 . A A .  43 ALA HB3  1 1 
        4  6064 1 1 42 ALA N    N  -3.852  -1.605  -5.189 1.00 . A A .  43 ALA N    1 1 
        4  6065 1 1 42 ALA O    O  -4.871  -0.039  -2.385 1.00 . A A .  43 ALA O    1 1 
        4  6066 1 1 43 PHE C    C  -4.048   2.564  -3.137 1.00 . A A .  44 PHE C    1 1 
        4  6067 1 1 43 PHE CA   C  -2.791   1.754  -2.817 1.00 . A A .  44 PHE CA   1 1 
        4  6068 1 1 43 PHE CB   C  -1.585   2.424  -3.477 1.00 . A A .  44 PHE CB   1 1 
        4  6069 1 1 43 PHE CD1  C  -2.156   4.786  -2.873 1.00 . A A .  44 PHE CD1  1 1 
        4  6070 1 1 43 PHE CD2  C   0.010   4.007  -2.370 1.00 . A A .  44 PHE CD2  1 1 
        4  6071 1 1 43 PHE CE1  C  -1.827   6.054  -2.323 1.00 . A A .  44 PHE CE1  1 1 
        4  6072 1 1 43 PHE CE2  C   0.338   5.274  -1.821 1.00 . A A .  44 PHE CE2  1 1 
        4  6073 1 1 43 PHE CG   C  -1.230   3.790  -2.885 1.00 . A A .  44 PHE CG   1 1 
        4  6074 1 1 43 PHE CZ   C  -0.587   6.271  -1.809 1.00 . A A .  44 PHE CZ   1 1 
        4  6075 1 1 43 PHE H    H  -2.116   0.137  -3.944 1.00 . A A .  44 PHE H    1 1 
        4  6076 1 1 43 PHE HA   H  -2.689   1.655  -1.736 1.00 . A A .  44 PHE HA   1 1 
        4  6077 1 1 43 PHE HB2  H  -0.721   1.765  -3.387 1.00 . A A .  44 PHE HB2  1 1 
        4  6078 1 1 43 PHE HB3  H  -1.785   2.543  -4.542 1.00 . A A .  44 PHE HB3  1 1 
        4  6079 1 1 43 PHE HD1  H  -3.150   4.612  -3.285 1.00 . A A .  44 PHE HD1  1 1 
        4  6080 1 1 43 PHE HD2  H   0.751   3.208  -2.380 1.00 . A A .  44 PHE HD2  1 1 
        4  6081 1 1 43 PHE HE1  H  -2.569   6.853  -2.313 1.00 . A A .  44 PHE HE1  1 1 
        4  6082 1 1 43 PHE HE2  H   1.332   5.448  -1.409 1.00 . A A .  44 PHE HE2  1 1 
        4  6083 1 1 43 PHE HZ   H  -0.334   7.244  -1.387 1.00 . A A .  44 PHE HZ   1 1 
        4  6084 1 1 43 PHE N    N  -2.883   0.411  -3.365 1.00 . A A .  44 PHE N    1 1 
        4  6085 1 1 43 PHE O    O  -4.720   3.058  -2.232 1.00 . A A .  44 PHE O    1 1 
        4  6086 1 1 44 ILE C    C  -6.710   3.007  -4.044 1.00 . A A .  45 ILE C    1 1 
        4  6087 1 1 44 ILE CA   C  -5.494   3.418  -4.878 1.00 . A A .  45 ILE CA   1 1 
        4  6088 1 1 44 ILE CB   C  -5.694   3.239  -6.384 1.00 . A A .  45 ILE CB   1 1 
        4  6089 1 1 44 ILE CD1  C  -7.594   4.883  -6.171 1.00 . A A .  45 ILE CD1  1 1 
        4  6090 1 1 44 ILE CG1  C  -6.376   4.464  -6.996 1.00 . A A .  45 ILE CG1  1 1 
        4  6091 1 1 44 ILE CG2  C  -6.456   1.948  -6.687 1.00 . A A .  45 ILE CG2  1 1 
        4  6092 1 1 44 ILE H    H  -3.778   2.271  -5.156 1.00 . A A .  45 ILE H    1 1 
        4  6093 1 1 44 ILE HA   H  -5.296   4.475  -4.702 1.00 . A A .  45 ILE HA   1 1 
        4  6094 1 1 44 ILE HB   H  -4.712   3.151  -6.850 1.00 . A A .  45 ILE HB   1 1 
        4  6095 1 1 44 ILE HD11 H  -8.157   3.997  -5.879 1.00 . A A .  45 ILE HD11 1 1 
        4  6096 1 1 44 ILE HD12 H  -7.263   5.414  -5.278 1.00 . A A .  45 ILE HD12 1 1 
        4  6097 1 1 44 ILE HD13 H  -8.230   5.537  -6.767 1.00 . A A .  45 ILE HD13 1 1 
        4  6098 1 1 44 ILE HG12 H  -5.667   5.291  -7.049 1.00 . A A .  45 ILE HG12 1 1 
        4  6099 1 1 44 ILE HG13 H  -6.683   4.242  -8.018 1.00 . A A .  45 ILE HG13 1 1 
        4  6100 1 1 44 ILE HG21 H  -7.346   1.895  -6.059 1.00 . A A .  45 ILE HG21 1 1 
        4  6101 1 1 44 ILE HG22 H  -6.751   1.938  -7.736 1.00 . A A .  45 ILE HG22 1 1 
        4  6102 1 1 44 ILE HG23 H  -5.815   1.091  -6.481 1.00 . A A .  45 ILE HG23 1 1 
        4  6103 1 1 44 ILE N    N  -4.329   2.676  -4.427 1.00 . A A .  45 ILE N    1 1 
        4  6104 1 1 44 ILE O    O  -7.555   3.839  -3.720 1.00 . A A .  45 ILE O    1 1 
        4  6105 1 1 45 LYS C    C  -7.711   1.664  -1.481 1.00 . A A .  46 LYS C    1 1 
        4  6106 1 1 45 LYS CA   C  -7.855   1.191  -2.929 1.00 . A A .  46 LYS CA   1 1 
        4  6107 1 1 45 LYS CB   C  -7.933  -0.330  -3.075 1.00 . A A .  46 LYS CB   1 1 
        4  6108 1 1 45 LYS CD   C  -9.809  -0.850  -4.678 1.00 . A A .  46 LYS CD   1 1 
        4  6109 1 1 45 LYS CE   C -10.451   0.523  -4.890 1.00 . A A .  46 LYS CE   1 1 
        4  6110 1 1 45 LYS CG   C  -8.294  -0.726  -4.508 1.00 . A A .  46 LYS CG   1 1 
        4  6111 1 1 45 LYS H    H  -6.066   1.052  -3.987 1.00 . A A .  46 LYS H    1 1 
        4  6112 1 1 45 LYS HA   H  -8.780   1.602  -3.336 1.00 . A A .  46 LYS HA   1 1 
        4  6113 1 1 45 LYS HB2  H  -6.976  -0.775  -2.801 1.00 . A A .  46 LYS HB2  1 1 
        4  6114 1 1 45 LYS HB3  H  -8.678  -0.727  -2.386 1.00 . A A .  46 LYS HB3  1 1 
        4  6115 1 1 45 LYS HD2  H -10.032  -1.494  -5.528 1.00 . A A .  46 LYS HD2  1 1 
        4  6116 1 1 45 LYS HD3  H -10.240  -1.324  -3.796 1.00 . A A .  46 LYS HD3  1 1 
        4  6117 1 1 45 LYS HE2  H -10.865   0.887  -3.949 1.00 . A A .  46 LYS HE2  1 1 
        4  6118 1 1 45 LYS HE3  H  -9.694   1.241  -5.204 1.00 . A A .  46 LYS HE3  1 1 
        4  6119 1 1 45 LYS HG2  H  -7.906   0.019  -5.204 1.00 . A A .  46 LYS HG2  1 1 
        4  6120 1 1 45 LYS HG3  H  -7.817  -1.673  -4.758 1.00 . A A .  46 LYS HG3  1 1 
        4  6121 1 1 45 LYS N    N  -6.758   1.723  -3.720 1.00 . A A .  46 LYS N    1 1 
        4  6122 1 1 45 LYS NZ   N -11.520   0.443  -5.910 1.00 . A A .  46 LYS NZ   1 1 
        4  6123 1 1 45 LYS O    O  -8.708   1.903  -0.801 1.00 . A A .  46 LYS O    1 1 
        4  6124 1 1 46 GLN C    C  -6.524   3.706   0.464 1.00 . A A .  47 GLN C    1 1 
        4  6125 1 1 46 GLN CA   C  -6.176   2.225   0.301 1.00 . A A .  47 GLN CA   1 1 
        4  6126 1 1 46 GLN CB   C  -4.713   1.962   0.664 1.00 . A A .  47 GLN CB   1 1 
        4  6127 1 1 46 GLN CD   C  -5.490  -0.310   1.434 1.00 . A A .  47 GLN CD   1 1 
        4  6128 1 1 46 GLN CG   C  -4.602   0.894   1.754 1.00 . A A .  47 GLN CG   1 1 
        4  6129 1 1 46 GLN H    H  -5.658   1.589  -1.614 1.00 . A A .  47 GLN H    1 1 
        4  6130 1 1 46 GLN HA   H  -6.817   1.621   0.944 1.00 . A A .  47 GLN HA   1 1 
        4  6131 1 1 46 GLN HB2  H  -4.167   1.640  -0.222 1.00 . A A .  47 GLN HB2  1 1 
        4  6132 1 1 46 GLN HB3  H  -4.248   2.886   1.007 1.00 . A A .  47 GLN HB3  1 1 
        4  6133 1 1 46 GLN HE21 H  -6.095  -0.318   3.366 1.00 . A A .  47 GLN HE21 1 1 
        4  6134 1 1 46 GLN HE22 H  -6.793  -1.548   2.367 1.00 . A A .  47 GLN HE22 1 1 
        4  6135 1 1 46 GLN HG2  H  -3.565   0.571   1.848 1.00 . A A .  47 GLN HG2  1 1 
        4  6136 1 1 46 GLN HG3  H  -4.891   1.319   2.715 1.00 . A A .  47 GLN HG3  1 1 
        4  6137 1 1 46 GLN N    N  -6.463   1.785  -1.053 1.00 . A A .  47 GLN N    1 1 
        4  6138 1 1 46 GLN NE2  N  -6.183  -0.763   2.475 1.00 . A A .  47 GLN NE2  1 1 
        4  6139 1 1 46 GLN O    O  -7.170   4.092   1.437 1.00 . A A .  47 GLN O    1 1 
        4  6140 1 1 46 GLN OE1  O  -5.541  -0.797   0.317 1.00 . A A .  47 GLN OE1  1 1 
        4  6141 1 1 47 ARG C    C  -7.823   6.201  -0.720 1.00 . A A .  48 ARG C    1 1 
        4  6142 1 1 47 ARG CA   C  -6.337   5.924  -0.481 1.00 . A A .  48 ARG CA   1 1 
        4  6143 1 1 47 ARG CB   C  -5.513   6.649  -1.546 1.00 . A A .  48 ARG CB   1 1 
        4  6144 1 1 47 ARG CD   C  -4.945   6.747  -4.001 1.00 . A A .  48 ARG CD   1 1 
        4  6145 1 1 47 ARG CG   C  -5.912   6.195  -2.952 1.00 . A A .  48 ARG CG   1 1 
        4  6146 1 1 47 ARG CZ   C  -5.863   9.049  -4.330 1.00 . A A .  48 ARG CZ   1 1 
        4  6147 1 1 47 ARG H    H  -5.557   4.172  -1.292 1.00 . A A .  48 ARG H    1 1 
        4  6148 1 1 47 ARG HA   H  -6.034   6.246   0.516 1.00 . A A .  48 ARG HA   1 1 
        4  6149 1 1 47 ARG HB2  H  -5.658   7.726  -1.453 1.00 . A A .  48 ARG HB2  1 1 
        4  6150 1 1 47 ARG HB3  H  -4.452   6.456  -1.385 1.00 . A A .  48 ARG HB3  1 1 
        4  6151 1 1 47 ARG HD2  H  -3.952   6.323  -3.852 1.00 . A A .  48 ARG HD2  1 1 
        4  6152 1 1 47 ARG HD3  H  -5.271   6.451  -4.999 1.00 . A A .  48 ARG HD3  1 1 
        4  6153 1 1 47 ARG HE   H  -4.065   8.633  -3.505 1.00 . A A .  48 ARG HE   1 1 
        4  6154 1 1 47 ARG HG2  H  -5.921   5.106  -2.997 1.00 . A A .  48 ARG HG2  1 1 
        4  6155 1 1 47 ARG HG3  H  -6.925   6.532  -3.173 1.00 . A A .  48 ARG HG3  1 1 
        4  6156 1 1 47 ARG HH11 H  -7.105   7.562  -4.978 1.00 . A A .  48 ARG HH11 1 1 
        4  6157 1 1 47 ARG HH12 H  -7.712   9.170  -5.191 1.00 . A A .  48 ARG HH12 1 1 
        4  6158 1 1 47 ARG HH22 H  -6.378  11.032  -4.484 1.00 . A A .  48 ARG HH22 1 1 
        4  6159 1 1 47 ARG N    N  -6.081   4.494  -0.504 1.00 . A A .  48 ARG N    1 1 
        4  6160 1 1 47 ARG NE   N  -4.884   8.222  -3.907 1.00 . A A .  48 ARG NE   1 1 
        4  6161 1 1 47 ARG NH1  N  -6.990   8.551  -4.881 1.00 . A A .  48 ARG NH1  1 1 
        4  6162 1 1 47 ARG NH2  N  -5.702  10.353  -4.197 1.00 . A A .  48 ARG NH2  1 1 
        4  6163 1 1 47 ARG O    O  -8.424   7.023  -0.030 1.00 . A A .  48 ARG O    1 1 
        4  6164 1 1 48 THR C    C -10.661   5.041  -0.953 1.00 . A A .  49 THR C    1 1 
        4  6165 1 1 48 THR CA   C  -9.777   5.658  -2.038 1.00 . A A .  49 THR CA   1 1 
        4  6166 1 1 48 THR CB   C -10.001   5.050  -3.424 1.00 . A A .  49 THR CB   1 1 
        4  6167 1 1 48 THR CG2  C -10.252   3.541  -3.367 1.00 . A A .  49 THR CG2  1 1 
        4  6168 1 1 48 THR H    H  -7.877   4.832  -2.256 1.00 . A A .  49 THR H    1 1 
        4  6169 1 1 48 THR HA   H -10.004   6.724  -2.068 1.00 . A A .  49 THR HA   1 1 
        4  6170 1 1 48 THR HB   H  -9.171   5.282  -4.090 1.00 . A A .  49 THR HB   1 1 
        4  6171 1 1 48 THR HG1  H -11.977   5.298  -3.224 1.00 . A A .  49 THR HG1  1 1 
        4  6172 1 1 48 THR HG21 H  -9.790   3.130  -2.469 1.00 . A A .  49 THR HG21 1 1 
        4  6173 1 1 48 THR HG22 H -11.325   3.351  -3.343 1.00 . A A .  49 THR HG22 1 1 
        4  6174 1 1 48 THR HG23 H  -9.819   3.068  -4.248 1.00 . A A .  49 THR HG23 1 1 
        4  6175 1 1 48 THR N    N  -8.373   5.499  -1.700 1.00 . A A .  49 THR N    1 1 
        4  6176 1 1 48 THR O    O -11.825   5.412  -0.809 1.00 . A A .  49 THR O    1 1 
        4  6177 1 1 48 THR OG1  O -11.250   5.593  -3.844 1.00 . A A .  49 THR OG1  1 1 
        4  6178 1 1 49 ALA C    C -11.188   4.460   1.919 1.00 . A A .  50 ALA C    1 1 
        4  6179 1 1 49 ALA CA   C -10.794   3.437   0.852 1.00 . A A .  50 ALA CA   1 1 
        4  6180 1 1 49 ALA CB   C  -9.930   2.308   1.419 1.00 . A A .  50 ALA CB   1 1 
        4  6181 1 1 49 ALA H    H  -9.127   3.813  -0.339 1.00 . A A .  50 ALA H    1 1 
        4  6182 1 1 49 ALA HA   H -11.698   3.005   0.423 1.00 . A A .  50 ALA HA   1 1 
        4  6183 1 1 49 ALA HB1  H  -8.877   2.568   1.311 1.00 . A A .  50 ALA HB1  1 1 
        4  6184 1 1 49 ALA HB2  H -10.134   1.386   0.874 1.00 . A A .  50 ALA HB2  1 1 
        4  6185 1 1 49 ALA HB3  H -10.164   2.166   2.474 1.00 . A A .  50 ALA HB3  1 1 
        4  6186 1 1 49 ALA N    N -10.074   4.109  -0.216 1.00 . A A .  50 ALA N    1 1 
        4  6187 1 1 49 ALA O    O -11.961   4.152   2.825 1.00 . A A .  50 ALA O    1 1 
        4  6188 1 1 50 LYS C    C -12.140   7.520   2.228 1.00 . A A .  51 LYS C    1 1 
        4  6189 1 1 50 LYS CA   C -10.925   6.729   2.715 1.00 . A A .  51 LYS CA   1 1 
        4  6190 1 1 50 LYS CB   C  -9.680   7.590   2.939 1.00 . A A .  51 LYS CB   1 1 
        4  6191 1 1 50 LYS CD   C -10.609   8.229   5.196 1.00 . A A .  51 LYS CD   1 1 
        4  6192 1 1 50 LYS CE   C  -9.770   7.104   5.805 1.00 . A A .  51 LYS CE   1 1 
        4  6193 1 1 50 LYS CG   C  -9.977   8.743   3.900 1.00 . A A .  51 LYS CG   1 1 
        4  6194 1 1 50 LYS H    H -10.013   5.901   1.036 1.00 . A A .  51 LYS H    1 1 
        4  6195 1 1 50 LYS HA   H -11.174   6.267   3.671 1.00 . A A .  51 LYS HA   1 1 
        4  6196 1 1 50 LYS HB2  H  -8.875   6.975   3.342 1.00 . A A .  51 LYS HB2  1 1 
        4  6197 1 1 50 LYS HB3  H  -9.332   7.987   1.986 1.00 . A A .  51 LYS HB3  1 1 
        4  6198 1 1 50 LYS HD2  H -10.700   9.048   5.910 1.00 . A A .  51 LYS HD2  1 1 
        4  6199 1 1 50 LYS HD3  H -11.617   7.868   4.995 1.00 . A A .  51 LYS HD3  1 1 
        4  6200 1 1 50 LYS HE2  H -10.063   6.148   5.371 1.00 . A A .  51 LYS HE2  1 1 
        4  6201 1 1 50 LYS HE3  H  -8.718   7.255   5.563 1.00 . A A .  51 LYS HE3  1 1 
        4  6202 1 1 50 LYS HG2  H  -9.055   9.278   4.128 1.00 . A A .  51 LYS HG2  1 1 
        4  6203 1 1 50 LYS HG3  H -10.649   9.456   3.422 1.00 . A A .  51 LYS HG3  1 1 
        4  6204 1 1 50 LYS N    N -10.640   5.658   1.775 1.00 . A A .  51 LYS N    1 1 
        4  6205 1 1 50 LYS NZ   N  -9.946   7.064   7.274 1.00 . A A .  51 LYS NZ   1 1 
        4  6206 1 1 50 LYS O    O -12.849   8.131   3.026 1.00 . A A .  51 LYS O    1 1 
        4  6207 1 1 51 TYR C    C -14.545   7.209  -0.144 1.00 . A A .  52 TYR C    1 1 
        4  6208 1 1 51 TYR CA   C -13.462   8.188   0.316 1.00 . A A .  52 TYR CA   1 1 
        4  6209 1 1 51 TYR CB   C -12.893   8.911  -0.907 1.00 . A A .  52 TYR CB   1 1 
        4  6210 1 1 51 TYR CD1  C -10.766   9.474   0.324 1.00 . A A .  52 TYR CD1  1 1 
        4  6211 1 1 51 TYR CD2  C -10.622   8.941  -2.002 1.00 . A A .  52 TYR CD2  1 1 
        4  6212 1 1 51 TYR CE1  C  -9.340   9.666   0.368 1.00 . A A .  52 TYR CE1  1 1 
        4  6213 1 1 51 TYR CE2  C  -9.196   9.133  -1.958 1.00 . A A .  52 TYR CE2  1 1 
        4  6214 1 1 51 TYR CG   C -11.378   9.115  -0.860 1.00 . A A .  52 TYR CG   1 1 
        4  6215 1 1 51 TYR CZ   C  -8.625   9.486  -0.775 1.00 . A A .  52 TYR CZ   1 1 
        4  6216 1 1 51 TYR H    H -11.764   6.982   0.277 1.00 . A A .  52 TYR H    1 1 
        4  6217 1 1 51 TYR HA   H -13.882   8.857   1.066 1.00 . A A .  52 TYR HA   1 1 
        4  6218 1 1 51 TYR HB2  H -13.146   8.343  -1.802 1.00 . A A .  52 TYR HB2  1 1 
        4  6219 1 1 51 TYR HB3  H -13.378   9.883  -0.999 1.00 . A A .  52 TYR HB3  1 1 
        4  6220 1 1 51 TYR HD1  H -11.363   9.612   1.226 1.00 . A A .  52 TYR HD1  1 1 
        4  6221 1 1 51 TYR HD2  H -11.106   8.657  -2.937 1.00 . A A .  52 TYR HD2  1 1 
        4  6222 1 1 51 TYR HE1  H  -8.844   9.949   1.297 1.00 . A A .  52 TYR HE1  1 1 
        4  6223 1 1 51 TYR HE2  H  -8.588   8.998  -2.852 1.00 . A A .  52 TYR HE2  1 1 
        4  6224 1 1 51 TYR HH   H  -6.901   9.645  -1.659 1.00 . A A .  52 TYR HH   1 1 
        4  6225 1 1 51 TYR N    N -12.345   7.482   0.919 1.00 . A A .  52 TYR N    1 1 
        4  6226 1 1 51 TYR O    O -15.714   7.361   0.208 1.00 . A A .  52 TYR O    1 1 
        4  6227 1 1 51 TYR OH   O  -7.278   9.668  -0.733 1.00 . A A .  52 TYR OH   1 1 
        4  6228 1 1 52 VAL C    C -16.045   4.859  -0.343 1.00 . A A .  53 VAL C    1 1 
        4  6229 1 1 52 VAL CA   C -15.036   5.223  -1.434 1.00 . A A .  53 VAL CA   1 1 
        4  6230 1 1 52 VAL CB   C -14.255   4.015  -1.954 1.00 . A A .  53 VAL CB   1 1 
        4  6231 1 1 52 VAL CG1  C -14.369   2.832  -0.990 1.00 . A A .  53 VAL CG1  1 1 
        4  6232 1 1 52 VAL CG2  C -14.719   3.625  -3.359 1.00 . A A .  53 VAL CG2  1 1 
        4  6233 1 1 52 VAL H    H -13.165   6.110  -1.205 1.00 . A A .  53 VAL H    1 1 
        4  6234 1 1 52 VAL HA   H -15.572   5.665  -2.274 1.00 . A A .  53 VAL HA   1 1 
        4  6235 1 1 52 VAL HB   H -13.203   4.297  -2.015 1.00 . A A .  53 VAL HB   1 1 
        4  6236 1 1 52 VAL HG11 H -14.173   3.172   0.027 1.00 . A A .  53 VAL HG11 1 1 
        4  6237 1 1 52 VAL HG12 H -15.374   2.414  -1.046 1.00 . A A .  53 VAL HG12 1 1 
        4  6238 1 1 52 VAL HG13 H -13.642   2.068  -1.264 1.00 . A A .  53 VAL HG13 1 1 
        4  6239 1 1 52 VAL HG21 H -14.747   4.512  -3.992 1.00 . A A .  53 VAL HG21 1 1 
        4  6240 1 1 52 VAL HG22 H -14.025   2.898  -3.782 1.00 . A A .  53 VAL HG22 1 1 
        4  6241 1 1 52 VAL HG23 H -15.715   3.186  -3.303 1.00 . A A .  53 VAL HG23 1 1 
        4  6242 1 1 52 VAL N    N -14.117   6.227  -0.923 1.00 . A A .  53 VAL N    1 1 
        4  6243 1 1 52 VAL O    O -17.203   4.568  -0.636 1.00 . A A .  53 VAL O    1 1 
        4  6244 1 1 53 ALA C    C -17.516   5.615   2.154 1.00 . A A .  54 ALA C    1 1 
        4  6245 1 1 53 ALA CA   C -16.413   4.562   2.029 1.00 . A A .  54 ALA CA   1 1 
        4  6246 1 1 53 ALA CB   C -15.556   4.463   3.292 1.00 . A A .  54 ALA CB   1 1 
        4  6247 1 1 53 ALA H    H -14.624   5.124   1.122 1.00 . A A .  54 ALA H    1 1 
        4  6248 1 1 53 ALA HA   H -16.870   3.591   1.836 1.00 . A A .  54 ALA HA   1 1 
        4  6249 1 1 53 ALA HB1  H -15.042   5.410   3.458 1.00 . A A .  54 ALA HB1  1 1 
        4  6250 1 1 53 ALA HB2  H -14.821   3.667   3.170 1.00 . A A .  54 ALA HB2  1 1 
        4  6251 1 1 53 ALA HB3  H -16.194   4.240   4.147 1.00 . A A .  54 ALA HB3  1 1 
        4  6252 1 1 53 ALA N    N -15.568   4.886   0.892 1.00 . A A .  54 ALA N    1 1 
        4  6253 1 1 53 ALA O    O -18.700   5.281   2.166 1.00 . A A .  54 ALA O    1 1 
        4  6254 1 1 54 ASN C    C -18.802   8.124   1.060 1.00 . A A .  55 ASN C    1 1 
        4  6255 1 1 54 ASN CA   C -18.026   7.970   2.370 1.00 . A A .  55 ASN CA   1 1 
        4  6256 1 1 54 ASN CB   C -17.294   9.285   2.643 1.00 . A A .  55 ASN CB   1 1 
        4  6257 1 1 54 ASN CG   C -16.085   9.061   3.554 1.00 . A A .  55 ASN CG   1 1 
        4  6258 1 1 54 ASN H    H -16.124   7.129   2.235 1.00 . A A .  55 ASN H    1 1 
        4  6259 1 1 54 ASN HA   H -18.670   7.705   3.208 1.00 . A A .  55 ASN HA   1 1 
        4  6260 1 1 54 ASN HB2  H -16.967   9.726   1.701 1.00 . A A .  55 ASN HB2  1 1 
        4  6261 1 1 54 ASN HB3  H -17.977   9.996   3.108 1.00 . A A .  55 ASN HB3  1 1 
        4  6262 1 1 54 ASN HD21 H -14.941  10.036   2.197 1.00 . A A .  55 ASN HD21 1 1 
        4  6263 1 1 54 ASN HD22 H -14.102   9.467   3.601 1.00 . A A .  55 ASN HD22 1 1 
        4  6264 1 1 54 ASN N    N -17.089   6.866   2.245 1.00 . A A .  55 ASN N    1 1 
        4  6265 1 1 54 ASN ND2  N -14.949   9.563   3.078 1.00 . A A .  55 ASN ND2  1 1 
        4  6266 1 1 54 ASN O    O -19.994   8.430   1.074 1.00 . A A .  55 ASN O    1 1 
        4  6267 1 1 54 ASN OD1  O -16.177   8.471   4.618 1.00 . A A .  55 ASN OD1  1 1 
        4  6268 1 1 55 GLN C    C -18.747   6.648  -2.036 1.00 . A A .  56 GLN C    1 1 
        4  6269 1 1 55 GLN CA   C -18.704   8.017  -1.354 1.00 . A A .  56 GLN CA   1 1 
        4  6270 1 1 55 GLN CB   C -17.959   9.037  -2.218 1.00 . A A .  56 GLN CB   1 1 
        4  6271 1 1 55 GLN CD   C -16.428   8.171  -4.025 1.00 . A A .  56 GLN CD   1 1 
        4  6272 1 1 55 GLN CG   C -16.547   8.549  -2.547 1.00 . A A .  56 GLN CG   1 1 
        4  6273 1 1 55 GLN H    H -17.127   7.658  -0.041 1.00 . A A .  56 GLN H    1 1 
        4  6274 1 1 55 GLN HA   H -19.718   8.373  -1.175 1.00 . A A .  56 GLN HA   1 1 
        4  6275 1 1 55 GLN HB2  H -18.513   9.210  -3.141 1.00 . A A .  56 GLN HB2  1 1 
        4  6276 1 1 55 GLN HB3  H -17.906   9.992  -1.695 1.00 . A A .  56 GLN HB3  1 1 
        4  6277 1 1 55 GLN HE21 H -14.424   8.022  -3.777 1.00 . A A .  56 GLN HE21 1 1 
        4  6278 1 1 55 GLN HE22 H -15.000   7.687  -5.376 1.00 . A A .  56 GLN HE22 1 1 
        4  6279 1 1 55 GLN HG2  H -15.824   9.330  -2.309 1.00 . A A .  56 GLN HG2  1 1 
        4  6280 1 1 55 GLN HG3  H -16.302   7.688  -1.927 1.00 . A A .  56 GLN HG3  1 1 
        4  6281 1 1 55 GLN N    N -18.096   7.906  -0.039 1.00 . A A .  56 GLN N    1 1 
        4  6282 1 1 55 GLN NE2  N -15.181   7.941  -4.426 1.00 . A A .  56 GLN NE2  1 1 
        4  6283 1 1 55 GLN O    O -17.774   6.232  -2.664 1.00 . A A .  56 GLN O    1 1 
        4  6284 1 1 55 GLN OE1  O -17.404   8.093  -4.753 1.00 . A A .  56 GLN OE1  1 1 
        4  6285 1 1 56 PRO C    C -20.314   4.761  -3.991 1.00 . A A .  57 PRO C    1 1 
        4  6286 1 1 56 PRO CA   C -20.097   4.654  -2.480 1.00 . A A .  57 PRO CA   1 1 
        4  6287 1 1 56 PRO CB   C -21.288   4.054  -1.750 1.00 . A A .  57 PRO CB   1 1 
        4  6288 1 1 56 PRO CD   C -21.088   6.429  -1.149 1.00 . A A .  57 PRO CD   1 1 
        4  6289 1 1 56 PRO CG   C -22.014   5.224  -1.104 1.00 . A A .  57 PRO CG   1 1 
        4  6290 1 1 56 PRO HA   H -19.273   4.101  -2.360 1.00 . A A .  57 PRO HA   1 1 
        4  6291 1 1 56 PRO HB2  H -21.942   3.522  -2.441 1.00 . A A .  57 PRO HB2  1 1 
        4  6292 1 1 56 PRO HB3  H -20.964   3.334  -0.999 1.00 . A A .  57 PRO HB3  1 1 
        4  6293 1 1 56 PRO HD2  H -21.562   7.274  -1.648 1.00 . A A .  57 PRO HD2  1 1 
        4  6294 1 1 56 PRO HD3  H -20.820   6.760  -0.145 1.00 . A A .  57 PRO HD3  1 1 
        4  6295 1 1 56 PRO HG2  H -22.942   5.436  -1.634 1.00 . A A .  57 PRO HG2  1 1 
        4  6296 1 1 56 PRO HG3  H -22.281   4.986  -0.075 1.00 . A A .  57 PRO HG3  1 1 
        4  6297 1 1 56 PRO N    N -19.915   5.967  -1.886 1.00 . A A .  57 PRO N    1 1 
        4  6298 1 1 56 PRO O    O -20.146   5.832  -4.571 1.00 . A A .  57 PRO O    1 1 
        4  6299 1 1 57 GLY C    C -21.843   2.420  -6.380 1.00 . A A .  58 GLY C    1 1 
        4  6300 1 1 57 GLY CA   C -20.925   3.590  -6.016 1.00 . A A .  58 GLY CA   1 1 
        4  6301 1 1 57 GLY H    H -20.819   2.769  -4.105 1.00 . A A .  58 GLY H    1 1 
        4  6302 1 1 57 GLY HA2  H -19.978   3.491  -6.546 1.00 . A A .  58 GLY HA2  1 1 
        4  6303 1 1 57 GLY HA3  H -21.377   4.526  -6.343 1.00 . A A .  58 GLY HA3  1 1 
        4  6304 1 1 57 GLY N    N -20.684   3.636  -4.584 1.00 . A A .  58 GLY N    1 1 
        4  6305 1 1 57 GLY O    O -21.495   1.592  -7.221 1.00 . A A .  58 GLY O    1 1 
        4  6306 1 1 58 MET C    C -25.124   1.845  -6.835 1.00 . A A .  59 MET C    1 1 
        4  6307 1 1 58 MET CA   C -23.966   1.336  -5.974 1.00 . A A .  59 MET CA   1 1 
        4  6308 1 1 58 MET CB   C -24.510   0.823  -4.639 1.00 . A A .  59 MET CB   1 1 
        4  6309 1 1 58 MET CE   C -27.532  -1.258  -4.132 1.00 . A A .  59 MET CE   1 1 
        4  6310 1 1 58 MET CG   C -24.940  -0.642  -4.749 1.00 . A A .  59 MET CG   1 1 
        4  6311 1 1 58 MET H    H -23.271   3.067  -5.047 1.00 . A A .  59 MET H    1 1 
        4  6312 1 1 58 MET HA   H -23.422   0.556  -6.507 1.00 . A A .  59 MET HA   1 1 
        4  6313 1 1 58 MET HB2  H -23.746   0.924  -3.868 1.00 . A A .  59 MET HB2  1 1 
        4  6314 1 1 58 MET HB3  H -25.359   1.432  -4.329 1.00 . A A .  59 MET HB3  1 1 
        4  6315 1 1 58 MET HE1  H -27.409  -1.196  -5.213 1.00 . A A .  59 MET HE1  1 1 
        4  6316 1 1 58 MET HE2  H -27.968  -2.222  -3.871 1.00 . A A .  59 MET HE2  1 1 
        4  6317 1 1 58 MET HE3  H -28.191  -0.458  -3.794 1.00 . A A .  59 MET HE3  1 1 
        4  6318 1 1 58 MET HG2  H -25.503  -0.796  -5.669 1.00 . A A .  59 MET HG2  1 1 
        4  6319 1 1 58 MET HG3  H -24.061  -1.284  -4.801 1.00 . A A .  59 MET HG3  1 1 
        4  6320 1 1 58 MET N    N -22.996   2.390  -5.729 1.00 . A A .  59 MET N    1 1 
        4  6321 1 1 58 MET O    O -25.032   1.854  -8.062 1.00 . A A .  59 MET O    1 1 
        4  6322 1 1 58 MET SD   S -25.941  -1.091  -3.341 1.00 . A A .  59 MET SD   1 1 
        4  6323 2 2  1 PRO C    C   4.317  -5.078  10.590 1.00 . B B . 303 PRO C    1 1 
        4  6324 2 2  1 PRO CA   C   4.706  -4.858  12.053 1.00 . B B . 303 PRO CA   1 1 
        4  6325 2 2  1 PRO CB   C   4.494  -6.091  12.916 1.00 . B B . 303 PRO CB   1 1 
        4  6326 2 2  1 PRO CD   C   2.870  -4.365  13.565 1.00 . B B . 303 PRO CD   1 1 
        4  6327 2 2  1 PRO CG   C   3.212  -5.841  13.693 1.00 . B B . 303 PRO CG   1 1 
        4  6328 2 2  1 PRO HA   H   5.665  -4.574  12.041 1.00 . B B . 303 PRO HA   1 1 
        4  6329 2 2  1 PRO HB2  H   4.410  -6.988  12.302 1.00 . B B . 303 PRO HB2  1 1 
        4  6330 2 2  1 PRO HB3  H   5.336  -6.245  13.591 1.00 . B B . 303 PRO HB3  1 1 
        4  6331 2 2  1 PRO HD2  H   1.866  -4.225  13.164 1.00 . B B . 303 PRO HD2  1 1 
        4  6332 2 2  1 PRO HD3  H   2.899  -3.867  14.534 1.00 . B B . 303 PRO HD3  1 1 
        4  6333 2 2  1 PRO HG2  H   2.402  -6.456  13.301 1.00 . B B . 303 PRO HG2  1 1 
        4  6334 2 2  1 PRO HG3  H   3.341  -6.114  14.740 1.00 . B B . 303 PRO HG3  1 1 
        4  6335 2 2  1 PRO N    N   3.883  -3.827  12.662 1.00 . B B . 303 PRO N    1 1 
        4  6336 2 2  1 PRO O    O   3.259  -4.629  10.151 1.00 . B B . 303 PRO O    1 1 
        4  6337 2 2  2 THR C    C   3.748  -6.979   8.311 1.00 . B B . 304 THR C    1 1 
        4  6338 2 2  2 THR CA   C   4.955  -6.053   8.470 1.00 . B B . 304 THR CA   1 1 
        4  6339 2 2  2 THR CB   C   6.244  -6.627   7.879 1.00 . B B . 304 THR CB   1 1 
        4  6340 2 2  2 THR CG2  C   6.625  -7.971   8.502 1.00 . B B . 304 THR CG2  1 1 
        4  6341 2 2  2 THR H    H   6.052  -6.129  10.239 1.00 . B B . 304 THR H    1 1 
        4  6342 2 2  2 THR HA   H   4.709  -5.118   7.967 1.00 . B B . 304 THR HA   1 1 
        4  6343 2 2  2 THR HB   H   7.062  -5.913   7.962 1.00 . B B . 304 THR HB   1 1 
        4  6344 2 2  2 THR HG1  H   6.624  -7.491   6.114 1.00 . B B . 304 THR HG1  1 1 
        4  6345 2 2  2 THR HG21 H   6.500  -7.919   9.583 1.00 . B B . 304 THR HG21 1 1 
        4  6346 2 2  2 THR HG22 H   5.983  -8.754   8.099 1.00 . B B . 304 THR HG22 1 1 
        4  6347 2 2  2 THR HG23 H   7.665  -8.198   8.267 1.00 . B B . 304 THR HG23 1 1 
        4  6348 2 2  2 THR N    N   5.193  -5.768   9.875 1.00 . B B . 304 THR N    1 1 
        4  6349 2 2  2 THR O    O   2.847  -6.701   7.521 1.00 . B B . 304 THR O    1 1 
        4  6350 2 2  2 THR OG1  O   5.894  -6.954   6.536 1.00 . B B . 304 THR OG1  1 1 
        4  6351 2 2  3 THR C    C   2.541  -9.601   7.618 1.00 . B B . 305 THR C    1 1 
        4  6352 2 2  3 THR CA   C   2.686  -9.030   9.030 1.00 . B B . 305 THR CA   1 1 
        4  6353 2 2  3 THR CB   C   1.417  -8.346   9.542 1.00 . B B . 305 THR CB   1 1 
        4  6354 2 2  3 THR CG2  C   0.624  -9.230  10.507 1.00 . B B . 305 THR CG2  1 1 
        4  6355 2 2  3 THR H    H   4.504  -8.280   9.716 1.00 . B B . 305 THR H    1 1 
        4  6356 2 2  3 THR HA   H   2.942  -9.862   9.686 1.00 . B B . 305 THR HA   1 1 
        4  6357 2 2  3 THR HB   H   0.791  -8.016   8.712 1.00 . B B . 305 THR HB   1 1 
        4  6358 2 2  3 THR HG1  H   1.866  -6.421   9.857 1.00 . B B . 305 THR HG1  1 1 
        4  6359 2 2  3 THR HG21 H   1.287  -9.978  10.942 1.00 . B B . 305 THR HG21 1 1 
        4  6360 2 2  3 THR HG22 H   0.201  -8.613  11.300 1.00 . B B . 305 THR HG22 1 1 
        4  6361 2 2  3 THR HG23 H  -0.180  -9.728   9.966 1.00 . B B . 305 THR HG23 1 1 
        4  6362 2 2  3 THR N    N   3.768  -8.061   9.076 1.00 . B B . 305 THR N    1 1 
        4  6363 2 2  3 THR O    O   1.662  -9.188   6.864 1.00 . B B . 305 THR O    1 1 
        4  6364 2 2  3 THR OG1  O   1.900  -7.285  10.360 1.00 . B B . 305 THR OG1  1 1 
        4  6365 2 2  4 VAL C    C   4.684 -11.985   5.805 1.00 . B B . 306 VAL C    1 1 
        4  6366 2 2  4 VAL CA   C   3.399 -11.175   5.994 1.00 . B B . 306 VAL CA   1 1 
        4  6367 2 2  4 VAL CB   C   3.192 -10.120   4.906 1.00 . B B . 306 VAL CB   1 1 
        4  6368 2 2  4 VAL CG1  C   4.333 -10.151   3.887 1.00 . B B . 306 VAL CG1  1 1 
        4  6369 2 2  4 VAL CG2  C   1.838 -10.301   4.218 1.00 . B B . 306 VAL CG2  1 1 
        4  6370 2 2  4 VAL H    H   4.131 -10.874   7.921 1.00 . B B . 306 VAL H    1 1 
        4  6371 2 2  4 VAL HA   H   2.549 -11.856   5.970 1.00 . B B . 306 VAL HA   1 1 
        4  6372 2 2  4 VAL HB   H   3.196  -9.140   5.384 1.00 . B B . 306 VAL HB   1 1 
        4  6373 2 2  4 VAL HG11 H   4.405 -11.148   3.453 1.00 . B B . 306 VAL HG11 1 1 
        4  6374 2 2  4 VAL HG12 H   4.137  -9.425   3.099 1.00 . B B . 306 VAL HG12 1 1 
        4  6375 2 2  4 VAL HG13 H   5.271  -9.903   4.385 1.00 . B B . 306 VAL HG13 1 1 
        4  6376 2 2  4 VAL HG21 H   1.613 -11.364   4.131 1.00 . B B . 306 VAL HG21 1 1 
        4  6377 2 2  4 VAL HG22 H   1.062  -9.812   4.808 1.00 . B B . 306 VAL HG22 1 1 
        4  6378 2 2  4 VAL HG23 H   1.873  -9.855   3.223 1.00 . B B . 306 VAL HG23 1 1 
        4  6379 2 2  4 VAL N    N   3.418 -10.543   7.302 1.00 . B B . 306 VAL N    1 1 
        4  6380 2 2  4 VAL O    O   4.720 -12.921   5.008 1.00 . B B . 306 VAL O    1 1 
        4  6381 2 2  5 GLU C    C   6.792 -13.789   6.525 1.00 . B B . 307 GLU C    1 1 
        4  6382 2 2  5 GLU CA   C   6.989 -12.273   6.476 1.00 . B B . 307 GLU CA   1 1 
        4  6383 2 2  5 GLU CB   C   7.923 -11.805   7.594 1.00 . B B . 307 GLU CB   1 1 
        4  6384 2 2  5 GLU CD   C   8.013 -11.941  10.111 1.00 . B B . 307 GLU CD   1 1 
        4  6385 2 2  5 GLU CG   C   7.152 -11.586   8.898 1.00 . B B . 307 GLU CG   1 1 
        4  6386 2 2  5 GLU H    H   5.669 -10.833   7.198 1.00 . B B . 307 GLU H    1 1 
        4  6387 2 2  5 GLU HA   H   7.413 -11.985   5.514 1.00 . B B . 307 GLU HA   1 1 
        4  6388 2 2  5 GLU HB2  H   8.707 -12.546   7.752 1.00 . B B . 307 GLU HB2  1 1 
        4  6389 2 2  5 GLU HB3  H   8.415 -10.878   7.299 1.00 . B B . 307 GLU HB3  1 1 
        4  6390 2 2  5 GLU HE2  H   6.465 -12.395  11.082 1.00 . B B . 307 GLU HE2  1 1 
        4  6391 2 2  5 GLU HG2  H   6.832 -10.546   8.965 1.00 . B B . 307 GLU HG2  1 1 
        4  6392 2 2  5 GLU HG3  H   6.249 -12.198   8.897 1.00 . B B . 307 GLU HG3  1 1 
        4  6393 2 2  5 GLU N    N   5.706 -11.595   6.552 1.00 . B B . 307 GLU N    1 1 
        4  6394 2 2  5 GLU O    O   7.473 -14.530   5.818 1.00 . B B . 307 GLU O    1 1 
        4  6395 2 2  5 GLU OE1  O   9.184 -11.538  10.179 1.00 . B B . 307 GLU OE1  1 1 
        4  6396 2 2  5 GLU OE2  O   7.426 -12.662  11.005 1.00 . B B . 307 GLU OE2  1 1 
        4  6397 2 2  6 GLY C    C   4.758 -16.142   6.324 1.00 . B B . 308 GLY C    1 1 
        4  6398 2 2  6 GLY CA   C   5.562 -15.620   7.517 1.00 . B B . 308 GLY CA   1 1 
        4  6399 2 2  6 GLY H    H   5.308 -13.596   7.938 1.00 . B B . 308 GLY H    1 1 
        4  6400 2 2  6 GLY HA2  H   5.001 -15.783   8.437 1.00 . B B . 308 GLY HA2  1 1 
        4  6401 2 2  6 GLY HA3  H   6.492 -16.182   7.607 1.00 . B B . 308 GLY HA3  1 1 
        4  6402 2 2  6 GLY N    N   5.857 -14.206   7.367 1.00 . B B . 308 GLY N    1 1 
        4  6403 2 2  6 GLY O    O   4.453 -17.332   6.249 1.00 . B B . 308 GLY O    1 1 
        4  6404 2 2  7 ARG C    C   4.469 -15.238   2.973 1.00 . B B . 309 ARG C    1 1 
        4  6405 2 2  7 ARG CA   C   3.676 -15.580   4.236 1.00 . B B . 309 ARG CA   1 1 
        4  6406 2 2  7 ARG CB   C   2.335 -14.843   4.203 1.00 . B B . 309 ARG CB   1 1 
        4  6407 2 2  7 ARG CD   C   2.096 -14.374   6.670 1.00 . B B . 309 ARG CD   1 1 
        4  6408 2 2  7 ARG CG   C   1.522 -15.127   5.468 1.00 . B B . 309 ARG CG   1 1 
        4  6409 2 2  7 ARG CZ   C   0.192 -13.881   8.213 1.00 . B B . 309 ARG CZ   1 1 
        4  6410 2 2  7 ARG H    H   4.690 -14.262   5.490 1.00 . B B . 309 ARG H    1 1 
        4  6411 2 2  7 ARG HA   H   3.514 -16.655   4.318 1.00 . B B . 309 ARG HA   1 1 
        4  6412 2 2  7 ARG HB2  H   2.508 -13.771   4.111 1.00 . B B . 309 ARG HB2  1 1 
        4  6413 2 2  7 ARG HB3  H   1.768 -15.151   3.325 1.00 . B B . 309 ARG HB3  1 1 
        4  6414 2 2  7 ARG HD2  H   2.450 -15.083   7.418 1.00 . B B . 309 ARG HD2  1 1 
        4  6415 2 2  7 ARG HD3  H   2.957 -13.782   6.360 1.00 . B B . 309 ARG HD3  1 1 
        4  6416 2 2  7 ARG HE   H   1.003 -12.552   6.923 1.00 . B B . 309 ARG HE   1 1 
        4  6417 2 2  7 ARG HG2  H   0.485 -14.833   5.311 1.00 . B B . 309 ARG HG2  1 1 
        4  6418 2 2  7 ARG HG3  H   1.522 -16.198   5.671 1.00 . B B . 309 ARG HG3  1 1 
        4  6419 2 2  7 ARG HH11 H   0.898 -15.793   8.353 1.00 . B B . 309 ARG HH11 1 1 
        4  6420 2 2  7 ARG HH12 H  -0.422 -15.418   9.410 1.00 . B B . 309 ARG HH12 1 1 
        4  6421 2 2  7 ARG HH22 H  -1.369 -13.217   9.372 1.00 . B B . 309 ARG HH22 1 1 
        4  6422 2 2  7 ARG N    N   4.438 -15.227   5.421 1.00 . B B . 309 ARG N    1 1 
        4  6423 2 2  7 ARG NE   N   1.062 -13.493   7.256 1.00 . B B . 309 ARG NE   1 1 
        4  6424 2 2  7 ARG NH1  N   0.225 -15.139   8.701 1.00 . B B . 309 ARG NH1  1 1 
        4  6425 2 2  7 ARG NH2  N  -0.692 -13.010   8.665 1.00 . B B . 309 ARG NH2  1 1 
        4  6426 2 2  7 ARG O    O   4.887 -16.130   2.237 1.00 . B B . 309 ARG O    1 1 
        4  6427 2 2  8 ASN C    C   4.663 -13.916   0.327 1.00 . B B . 310 ASN C    1 1 
        4  6428 2 2  8 ASN CA   C   5.388 -13.471   1.600 1.00 . B B . 310 ASN CA   1 1 
        4  6429 2 2  8 ASN CB   C   6.801 -14.056   1.568 1.00 . B B . 310 ASN CB   1 1 
        4  6430 2 2  8 ASN CG   C   7.429 -13.898   0.182 1.00 . B B . 310 ASN CG   1 1 
        4  6431 2 2  8 ASN H    H   4.308 -13.223   3.364 1.00 . B B . 310 ASN H    1 1 
        4  6432 2 2  8 ASN HA   H   5.421 -12.387   1.703 1.00 . B B . 310 ASN HA   1 1 
        4  6433 2 2  8 ASN HB2  H   7.422 -13.557   2.312 1.00 . B B . 310 ASN HB2  1 1 
        4  6434 2 2  8 ASN HB3  H   6.767 -15.112   1.838 1.00 . B B . 310 ASN HB3  1 1 
        4  6435 2 2  8 ASN HD21 H   7.337 -15.908  -0.038 1.00 . B B . 310 ASN HD21 1 1 
        4  6436 2 2  8 ASN HD22 H   8.013 -15.046  -1.380 1.00 . B B . 310 ASN HD22 1 1 
        4  6437 2 2  8 ASN N    N   4.652 -13.943   2.761 1.00 . B B . 310 ASN N    1 1 
        4  6438 2 2  8 ASN ND2  N   7.608 -15.045  -0.465 1.00 . B B . 310 ASN ND2  1 1 
        4  6439 2 2  8 ASN O    O   4.316 -15.087   0.184 1.00 . B B . 310 ASN O    1 1 
        4  6440 2 2  8 ASN OD1  O   7.732 -12.805  -0.269 1.00 . B B . 310 ASN OD1  1 1 
        4  6441 2 2  9 ASP C    C   3.131 -11.951  -2.339 1.00 . B B . 311 ASP C    1 1 
        4  6442 2 2  9 ASP CA   C   3.781 -13.235  -1.819 1.00 . B B . 311 ASP CA   1 1 
        4  6443 2 2  9 ASP CB   C   2.679 -14.281  -1.632 1.00 . B B . 311 ASP CB   1 1 
        4  6444 2 2  9 ASP CG   C   3.036 -15.689  -2.111 1.00 . B B . 311 ASP CG   1 1 
        4  6445 2 2  9 ASP H    H   4.743 -12.007  -0.439 1.00 . B B . 311 ASP H    1 1 
        4  6446 2 2  9 ASP HA   H   4.558 -13.609  -2.486 1.00 . B B . 311 ASP HA   1 1 
        4  6447 2 2  9 ASP HB2  H   2.420 -14.328  -0.574 1.00 . B B . 311 ASP HB2  1 1 
        4  6448 2 2  9 ASP HB3  H   1.788 -13.947  -2.164 1.00 . B B . 311 ASP HB3  1 1 
        4  6449 2 2  9 ASP HD2  H   3.738 -17.292  -1.414 1.00 . B B . 311 ASP HD2  1 1 
        4  6450 2 2  9 ASP N    N   4.457 -12.957  -0.564 1.00 . B B . 311 ASP N    1 1 
        4  6451 2 2  9 ASP O    O   2.874 -11.027  -1.569 1.00 . B B . 311 ASP O    1 1 
        4  6452 2 2  9 ASP OD1  O   3.275 -15.916  -3.306 1.00 . B B . 311 ASP OD1  1 1 
        4  6453 2 2  9 ASP OD2  O   3.065 -16.588  -1.186 1.00 . B B . 311 ASP OD2  1 1 
        4  6454 2 2 10 GLU C    C   1.188 -10.191  -3.362 1.00 . B B . 312 GLU C    1 1 
        4  6455 2 2 10 GLU CA   C   2.268 -10.781  -4.271 1.00 . B B . 312 GLU CA   1 1 
        4  6456 2 2 10 GLU CB   C   1.692 -11.146  -5.641 1.00 . B B . 312 GLU CB   1 1 
        4  6457 2 2 10 GLU CD   C   1.324  -9.527  -7.539 1.00 . B B . 312 GLU CD   1 1 
        4  6458 2 2 10 GLU CG   C   0.811 -10.019  -6.184 1.00 . B B . 312 GLU CG   1 1 
        4  6459 2 2 10 GLU H    H   3.096 -12.692  -4.259 1.00 . B B . 312 GLU H    1 1 
        4  6460 2 2 10 GLU HA   H   3.074 -10.059  -4.404 1.00 . B B . 312 GLU HA   1 1 
        4  6461 2 2 10 GLU HB2  H   2.504 -11.347  -6.339 1.00 . B B . 312 GLU HB2  1 1 
        4  6462 2 2 10 GLU HB3  H   1.107 -12.062  -5.560 1.00 . B B . 312 GLU HB3  1 1 
        4  6463 2 2 10 GLU HE2  H   1.540  -7.778  -8.201 1.00 . B B . 312 GLU HE2  1 1 
        4  6464 2 2 10 GLU HG2  H  -0.215 -10.371  -6.284 1.00 . B B . 312 GLU HG2  1 1 
        4  6465 2 2 10 GLU HG3  H   0.796  -9.191  -5.475 1.00 . B B . 312 GLU HG3  1 1 
        4  6466 2 2 10 GLU N    N   2.883 -11.936  -3.640 1.00 . B B . 312 GLU N    1 1 
        4  6467 2 2 10 GLU O    O   1.205  -8.997  -3.065 1.00 . B B . 312 GLU O    1 1 
        4  6468 2 2 10 GLU OE1  O   2.168 -10.190  -8.160 1.00 . B B . 312 GLU OE1  1 1 
        4  6469 2 2 10 GLU OE2  O   0.813  -8.415  -7.944 1.00 . B B . 312 GLU OE2  1 1 
        4  6470 2 2 11 LYS C    C  -0.231 -10.130  -0.751 1.00 . B B . 313 LYS C    1 1 
        4  6471 2 2 11 LYS CA   C  -0.810 -10.635  -2.074 1.00 . B B . 313 LYS CA   1 1 
        4  6472 2 2 11 LYS CB   C  -1.831 -11.762  -1.908 1.00 . B B . 313 LYS CB   1 1 
        4  6473 2 2 11 LYS CD   C  -0.595 -13.220  -0.263 1.00 . B B . 313 LYS CD   1 1 
        4  6474 2 2 11 LYS CE   C  -0.071 -13.096   1.169 1.00 . B B . 313 LYS CE   1 1 
        4  6475 2 2 11 LYS CG   C  -1.810 -12.316  -0.482 1.00 . B B . 313 LYS CG   1 1 
        4  6476 2 2 11 LYS H    H   0.268 -12.024  -3.190 1.00 . B B . 313 LYS H    1 1 
        4  6477 2 2 11 LYS HA   H  -1.321  -9.807  -2.566 1.00 . B B . 313 LYS HA   1 1 
        4  6478 2 2 11 LYS HB2  H  -2.829 -11.392  -2.144 1.00 . B B . 313 LYS HB2  1 1 
        4  6479 2 2 11 LYS HB3  H  -1.614 -12.562  -2.616 1.00 . B B . 313 LYS HB3  1 1 
        4  6480 2 2 11 LYS HD2  H  -0.866 -14.256  -0.467 1.00 . B B . 313 LYS HD2  1 1 
        4  6481 2 2 11 LYS HD3  H   0.193 -12.952  -0.967 1.00 . B B . 313 LYS HD3  1 1 
        4  6482 2 2 11 LYS HE2  H   0.974 -13.404   1.208 1.00 . B B . 313 LYS HE2  1 1 
        4  6483 2 2 11 LYS HE3  H  -0.109 -12.055   1.488 1.00 . B B . 313 LYS HE3  1 1 
        4  6484 2 2 11 LYS HG2  H  -1.789 -11.492   0.231 1.00 . B B . 313 LYS HG2  1 1 
        4  6485 2 2 11 LYS HG3  H  -2.725 -12.878  -0.293 1.00 . B B . 313 LYS HG3  1 1 
        4  6486 2 2 11 LYS N    N   0.275 -11.055  -2.944 1.00 . B B . 313 LYS N    1 1 
        4  6487 2 2 11 LYS NZ   N  -0.876 -13.931   2.089 1.00 . B B . 313 LYS NZ   1 1 
        4  6488 2 2 11 LYS O    O  -0.776  -9.211  -0.141 1.00 . B B . 313 LYS O    1 1 
        4  6489 2 2 12 ALA C    C   2.246  -9.044   0.700 1.00 . B B . 314 ALA C    1 1 
        4  6490 2 2 12 ALA CA   C   1.524 -10.379   0.894 1.00 . B B . 314 ALA CA   1 1 
        4  6491 2 2 12 ALA CB   C   2.474 -11.498   1.326 1.00 . B B . 314 ALA CB   1 1 
        4  6492 2 2 12 ALA H    H   1.302 -11.500  -0.848 1.00 . B B . 314 ALA H    1 1 
        4  6493 2 2 12 ALA HA   H   0.754 -10.258   1.656 1.00 . B B . 314 ALA HA   1 1 
        4  6494 2 2 12 ALA HB1  H   3.453 -11.076   1.552 1.00 . B B . 314 ALA HB1  1 1 
        4  6495 2 2 12 ALA HB2  H   2.569 -12.225   0.519 1.00 . B B . 314 ALA HB2  1 1 
        4  6496 2 2 12 ALA HB3  H   2.076 -11.990   2.214 1.00 . B B . 314 ALA HB3  1 1 
        4  6497 2 2 12 ALA N    N   0.866 -10.753  -0.346 1.00 . B B . 314 ALA N    1 1 
        4  6498 2 2 12 ALA O    O   2.437  -8.293   1.655 1.00 . B B . 314 ALA O    1 1 
        4  6499 2 2 13 LEU C    C   2.384  -6.371  -0.659 1.00 . B B . 315 LEU C    1 1 
        4  6500 2 2 13 LEU CA   C   3.325  -7.558  -0.875 1.00 . B B . 315 LEU CA   1 1 
        4  6501 2 2 13 LEU CB   C   3.904  -7.635  -2.289 1.00 . B B . 315 LEU CB   1 1 
        4  6502 2 2 13 LEU CD1  C   5.226  -9.750  -1.917 1.00 . B B . 315 LEU CD1  1 1 
        4  6503 2 2 13 LEU CD2  C   5.798  -8.211  -3.851 1.00 . B B . 315 LEU CD2  1 1 
        4  6504 2 2 13 LEU CG   C   5.274  -8.305  -2.417 1.00 . B B . 315 LEU CG   1 1 
        4  6505 2 2 13 LEU H    H   2.469  -9.406  -1.314 1.00 . B B . 315 LEU H    1 1 
        4  6506 2 2 13 LEU HA   H   4.165  -7.463  -0.187 1.00 . B B . 315 LEU HA   1 1 
        4  6507 2 2 13 LEU HB2  H   3.198  -8.173  -2.921 1.00 . B B . 315 LEU HB2  1 1 
        4  6508 2 2 13 LEU HB3  H   3.979  -6.622  -2.685 1.00 . B B . 315 LEU HB3  1 1 
        4  6509 2 2 13 LEU HD11 H   4.594  -9.807  -1.031 1.00 . B B . 315 LEU HD11 1 1 
        4  6510 2 2 13 LEU HD12 H   4.816 -10.391  -2.698 1.00 . B B . 315 LEU HD12 1 1 
        4  6511 2 2 13 LEU HD13 H   6.234 -10.081  -1.667 1.00 . B B . 315 LEU HD13 1 1 
        4  6512 2 2 13 LEU HD21 H   4.959  -8.236  -4.547 1.00 . B B . 315 LEU HD21 1 1 
        4  6513 2 2 13 LEU HD22 H   6.346  -7.277  -3.978 1.00 . B B . 315 LEU HD22 1 1 
        4  6514 2 2 13 LEU HD23 H   6.462  -9.052  -4.051 1.00 . B B . 315 LEU HD23 1 1 
        4  6515 2 2 13 LEU HG   H   5.978  -7.767  -1.781 1.00 . B B . 315 LEU HG   1 1 
        4  6516 2 2 13 LEU N    N   2.628  -8.789  -0.543 1.00 . B B . 315 LEU N    1 1 
        4  6517 2 2 13 LEU O    O   2.660  -5.497   0.161 1.00 . B B . 315 LEU O    1 1 
        4  6518 2 2 14 LEU C    C  -0.304  -5.319   0.090 1.00 . B B . 316 LEU C    1 1 
        4  6519 2 2 14 LEU CA   C   0.310  -5.312  -1.312 1.00 . B B . 316 LEU CA   1 1 
        4  6520 2 2 14 LEU CB   C  -0.722  -5.429  -2.436 1.00 . B B . 316 LEU CB   1 1 
        4  6521 2 2 14 LEU CD1  C  -2.641  -6.974  -2.975 1.00 . B B . 316 LEU CD1  1 1 
        4  6522 2 2 14 LEU CD2  C  -0.391  -7.294  -4.101 1.00 . B B . 316 LEU CD2  1 1 
        4  6523 2 2 14 LEU CG   C  -1.123  -6.852  -2.833 1.00 . B B . 316 LEU CG   1 1 
        4  6524 2 2 14 LEU H    H   1.076  -7.092  -2.075 1.00 . B B . 316 LEU H    1 1 
        4  6525 2 2 14 LEU HA   H   0.835  -4.368  -1.454 1.00 . B B . 316 LEU HA   1 1 
        4  6526 2 2 14 LEU HB2  H  -1.621  -4.890  -2.135 1.00 . B B . 316 LEU HB2  1 1 
        4  6527 2 2 14 LEU HB3  H  -0.328  -4.925  -3.318 1.00 . B B . 316 LEU HB3  1 1 
        4  6528 2 2 14 LEU HD11 H  -3.057  -6.010  -3.270 1.00 . B B . 316 LEU HD11 1 1 
        4  6529 2 2 14 LEU HD12 H  -2.876  -7.719  -3.735 1.00 . B B . 316 LEU HD12 1 1 
        4  6530 2 2 14 LEU HD13 H  -3.072  -7.279  -2.021 1.00 . B B . 316 LEU HD13 1 1 
        4  6531 2 2 14 LEU HD21 H   0.671  -7.068  -4.005 1.00 . B B . 316 LEU HD21 1 1 
        4  6532 2 2 14 LEU HD22 H  -0.524  -8.366  -4.242 1.00 . B B . 316 LEU HD22 1 1 
        4  6533 2 2 14 LEU HD23 H  -0.799  -6.761  -4.960 1.00 . B B . 316 LEU HD23 1 1 
        4  6534 2 2 14 LEU HG   H  -0.819  -7.528  -2.034 1.00 . B B . 316 LEU HG   1 1 
        4  6535 2 2 14 LEU N    N   1.292  -6.378  -1.410 1.00 . B B . 316 LEU N    1 1 
        4  6536 2 2 14 LEU O    O  -0.622  -4.264   0.637 1.00 . B B . 316 LEU O    1 1 
        4  6537 2 2 15 GLU C    C  -0.121  -6.019   3.004 1.00 . B B . 317 GLU C    1 1 
        4  6538 2 2 15 GLU CA   C  -1.023  -6.677   1.958 1.00 . B B . 317 GLU CA   1 1 
        4  6539 2 2 15 GLU CB   C  -1.254  -8.154   2.283 1.00 . B B . 317 GLU CB   1 1 
        4  6540 2 2 15 GLU CD   C  -3.774  -8.148   2.382 1.00 . B B . 317 GLU CD   1 1 
        4  6541 2 2 15 GLU CG   C  -2.542  -8.663   1.634 1.00 . B B . 317 GLU CG   1 1 
        4  6542 2 2 15 GLU H    H  -0.192  -7.372   0.179 1.00 . B B . 317 GLU H    1 1 
        4  6543 2 2 15 GLU HA   H  -1.984  -6.164   1.923 1.00 . B B . 317 GLU HA   1 1 
        4  6544 2 2 15 GLU HB2  H  -0.408  -8.744   1.932 1.00 . B B . 317 GLU HB2  1 1 
        4  6545 2 2 15 GLU HB3  H  -1.310  -8.287   3.364 1.00 . B B . 317 GLU HB3  1 1 
        4  6546 2 2 15 GLU HE2  H  -5.479  -8.946   2.429 1.00 . B B . 317 GLU HE2  1 1 
        4  6547 2 2 15 GLU HG2  H  -2.582  -8.340   0.594 1.00 . B B . 317 GLU HG2  1 1 
        4  6548 2 2 15 GLU HG3  H  -2.545  -9.753   1.629 1.00 . B B . 317 GLU HG3  1 1 
        4  6549 2 2 15 GLU N    N  -0.453  -6.519   0.631 1.00 . B B . 317 GLU N    1 1 
        4  6550 2 2 15 GLU O    O  -0.610  -5.423   3.963 1.00 . B B . 317 GLU O    1 1 
        4  6551 2 2 15 GLU OE1  O  -3.948  -6.929   2.524 1.00 . B B . 317 GLU OE1  1 1 
        4  6552 2 2 15 GLU OE2  O  -4.567  -9.065   2.822 1.00 . B B . 317 GLU OE2  1 1 
        4  6553 2 2 16 GLN C    C   2.042  -4.050   3.701 1.00 . B B . 318 GLN C    1 1 
        4  6554 2 2 16 GLN CA   C   2.153  -5.576   3.697 1.00 . B B . 318 GLN CA   1 1 
        4  6555 2 2 16 GLN CB   C   3.572  -6.022   3.336 1.00 . B B . 318 GLN CB   1 1 
        4  6556 2 2 16 GLN CD   C   6.007  -5.427   3.615 1.00 . B B . 318 GLN CD   1 1 
        4  6557 2 2 16 GLN CG   C   4.607  -5.329   4.225 1.00 . B B . 318 GLN CG   1 1 
        4  6558 2 2 16 GLN H    H   1.568  -6.636   2.002 1.00 . B B . 318 GLN H    1 1 
        4  6559 2 2 16 GLN HA   H   1.895  -5.968   4.681 1.00 . B B . 318 GLN HA   1 1 
        4  6560 2 2 16 GLN HB2  H   3.656  -7.103   3.448 1.00 . B B . 318 GLN HB2  1 1 
        4  6561 2 2 16 GLN HB3  H   3.774  -5.793   2.290 1.00 . B B . 318 GLN HB3  1 1 
        4  6562 2 2 16 GLN HE21 H   6.727  -4.431   5.223 1.00 . B B . 318 GLN HE21 1 1 
        4  6563 2 2 16 GLN HE22 H   7.908  -4.878   4.039 1.00 . B B . 318 GLN HE22 1 1 
        4  6564 2 2 16 GLN HG2  H   4.336  -4.282   4.356 1.00 . B B . 318 GLN HG2  1 1 
        4  6565 2 2 16 GLN HG3  H   4.605  -5.786   5.215 1.00 . B B . 318 GLN HG3  1 1 
        4  6566 2 2 16 GLN N    N   1.179  -6.150   2.785 1.00 . B B . 318 GLN N    1 1 
        4  6567 2 2 16 GLN NE2  N   6.959  -4.866   4.353 1.00 . B B . 318 GLN NE2  1 1 
        4  6568 2 2 16 GLN O    O   1.961  -3.432   4.761 1.00 . B B . 318 GLN O    1 1 
        4  6569 2 2 16 GLN OE1  O   6.208  -5.976   2.544 1.00 . B B . 318 GLN OE1  1 1 
        4  6570 2 2 17 LEU C    C   0.542  -1.588   2.767 1.00 . B B . 319 LEU C    1 1 
        4  6571 2 2 17 LEU CA   C   1.943  -2.044   2.353 1.00 . B B . 319 LEU CA   1 1 
        4  6572 2 2 17 LEU CB   C   2.333  -1.623   0.935 1.00 . B B . 319 LEU CB   1 1 
        4  6573 2 2 17 LEU CD1  C   0.773   0.294   0.433 1.00 . B B . 319 LEU CD1  1 1 
        4  6574 2 2 17 LEU CD2  C   1.565  -1.229  -1.435 1.00 . B B . 319 LEU CD2  1 1 
        4  6575 2 2 17 LEU CG   C   1.191  -1.125   0.045 1.00 . B B . 319 LEU CG   1 1 
        4  6576 2 2 17 LEU H    H   2.109  -3.995   1.644 1.00 . B B . 319 LEU H    1 1 
        4  6577 2 2 17 LEU HA   H   2.667  -1.595   3.033 1.00 . B B . 319 LEU HA   1 1 
        4  6578 2 2 17 LEU HB2  H   3.083  -0.835   1.004 1.00 . B B . 319 LEU HB2  1 1 
        4  6579 2 2 17 LEU HB3  H   2.806  -2.472   0.443 1.00 . B B . 319 LEU HB3  1 1 
        4  6580 2 2 17 LEU HD11 H   1.648   0.852   0.767 1.00 . B B . 319 LEU HD11 1 1 
        4  6581 2 2 17 LEU HD12 H   0.333   0.792  -0.431 1.00 . B B . 319 LEU HD12 1 1 
        4  6582 2 2 17 LEU HD13 H   0.041   0.250   1.240 1.00 . B B . 319 LEU HD13 1 1 
        4  6583 2 2 17 LEU HD21 H   2.648  -1.306  -1.532 1.00 . B B . 319 LEU HD21 1 1 
        4  6584 2 2 17 LEU HD22 H   1.097  -2.114  -1.866 1.00 . B B . 319 LEU HD22 1 1 
        4  6585 2 2 17 LEU HD23 H   1.215  -0.341  -1.961 1.00 . B B . 319 LEU HD23 1 1 
        4  6586 2 2 17 LEU HG   H   0.327  -1.770   0.206 1.00 . B B . 319 LEU HG   1 1 
        4  6587 2 2 17 LEU N    N   2.042  -3.486   2.502 1.00 . B B . 319 LEU N    1 1 
        4  6588 2 2 17 LEU O    O   0.375  -0.498   3.311 1.00 . B B . 319 LEU O    1 1 
        4  6589 2 2 18 VAL C    C  -1.948  -2.039   4.350 1.00 . B B . 320 VAL C    1 1 
        4  6590 2 2 18 VAL CA   C  -1.810  -2.146   2.831 1.00 . B B . 320 VAL CA   1 1 
        4  6591 2 2 18 VAL CB   C  -2.739  -3.197   2.219 1.00 . B B . 320 VAL CB   1 1 
        4  6592 2 2 18 VAL CG1  C  -4.127  -3.142   2.859 1.00 . B B . 320 VAL CG1  1 1 
        4  6593 2 2 18 VAL CG2  C  -2.829  -3.033   0.700 1.00 . B B . 320 VAL CG2  1 1 
        4  6594 2 2 18 VAL H    H  -0.285  -3.332   2.051 1.00 . B B . 320 VAL H    1 1 
        4  6595 2 2 18 VAL HA   H  -2.055  -1.181   2.387 1.00 . B B . 320 VAL HA   1 1 
        4  6596 2 2 18 VAL HB   H  -2.314  -4.180   2.424 1.00 . B B . 320 VAL HB   1 1 
        4  6597 2 2 18 VAL HG11 H  -4.294  -2.150   3.280 1.00 . B B . 320 VAL HG11 1 1 
        4  6598 2 2 18 VAL HG12 H  -4.885  -3.348   2.103 1.00 . B B . 320 VAL HG12 1 1 
        4  6599 2 2 18 VAL HG13 H  -4.192  -3.887   3.652 1.00 . B B . 320 VAL HG13 1 1 
        4  6600 2 2 18 VAL HG21 H  -1.961  -2.477   0.343 1.00 . B B . 320 VAL HG21 1 1 
        4  6601 2 2 18 VAL HG22 H  -2.850  -4.015   0.229 1.00 . B B . 320 VAL HG22 1 1 
        4  6602 2 2 18 VAL HG23 H  -3.738  -2.488   0.447 1.00 . B B . 320 VAL HG23 1 1 
        4  6603 2 2 18 VAL N    N  -0.429  -2.447   2.494 1.00 . B B . 320 VAL N    1 1 
        4  6604 2 2 18 VAL O    O  -2.430  -1.030   4.864 1.00 . B B . 320 VAL O    1 1 
        4  6605 2 2 19 SER C    C  -0.883  -1.904   7.067 1.00 . B B . 321 SER C    1 1 
        4  6606 2 2 19 SER CA   C  -1.585  -3.129   6.479 1.00 . B B . 321 SER CA   1 1 
        4  6607 2 2 19 SER CB   C  -0.961  -4.414   7.027 1.00 . B B . 321 SER CB   1 1 
        4  6608 2 2 19 SER H    H  -1.126  -3.909   4.603 1.00 . B B . 321 SER H    1 1 
        4  6609 2 2 19 SER HA   H  -2.649  -3.112   6.717 1.00 . B B . 321 SER HA   1 1 
        4  6610 2 2 19 SER HB2  H  -0.907  -5.159   6.233 1.00 . B B . 321 SER HB2  1 1 
        4  6611 2 2 19 SER HB3  H   0.062  -4.212   7.345 1.00 . B B . 321 SER HB3  1 1 
        4  6612 2 2 19 SER HG   H  -1.547  -5.927   8.199 1.00 . B B . 321 SER HG   1 1 
        4  6613 2 2 19 SER N    N  -1.516  -3.092   5.028 1.00 . B B . 321 SER N    1 1 
        4  6614 2 2 19 SER O    O  -1.389  -1.283   8.001 1.00 . B B . 321 SER O    1 1 
        4  6615 2 2 19 SER OG   O  -1.703  -4.942   8.123 1.00 . B B . 321 SER OG   1 1 
        4  6616 2 2 20 PHE C    C   0.320   0.860   6.661 1.00 . B B . 322 PHE C    1 1 
        4  6617 2 2 20 PHE CA   C   1.049  -0.453   6.954 1.00 . B B . 322 PHE CA   1 1 
        4  6618 2 2 20 PHE CB   C   2.369  -0.473   6.181 1.00 . B B . 322 PHE CB   1 1 
        4  6619 2 2 20 PHE CD1  C   2.422   1.729   4.991 1.00 . B B . 322 PHE CD1  1 1 
        4  6620 2 2 20 PHE CD2  C   4.040   1.330   6.656 1.00 . B B . 322 PHE CD2  1 1 
        4  6621 2 2 20 PHE CE1  C   2.976   3.016   4.760 1.00 . B B . 322 PHE CE1  1 1 
        4  6622 2 2 20 PHE CE2  C   4.594   2.618   6.425 1.00 . B B . 322 PHE CE2  1 1 
        4  6623 2 2 20 PHE CG   C   2.966   0.914   5.933 1.00 . B B . 322 PHE CG   1 1 
        4  6624 2 2 20 PHE CZ   C   4.051   3.433   5.483 1.00 . B B . 322 PHE CZ   1 1 
        4  6625 2 2 20 PHE H    H   0.676  -2.103   5.739 1.00 . B B . 322 PHE H    1 1 
        4  6626 2 2 20 PHE HA   H   1.180  -0.561   8.031 1.00 . B B . 322 PHE HA   1 1 
        4  6627 2 2 20 PHE HB2  H   3.091  -1.075   6.732 1.00 . B B . 322 PHE HB2  1 1 
        4  6628 2 2 20 PHE HB3  H   2.209  -0.965   5.222 1.00 . B B . 322 PHE HB3  1 1 
        4  6629 2 2 20 PHE HD1  H   1.561   1.395   4.412 1.00 . B B . 322 PHE HD1  1 1 
        4  6630 2 2 20 PHE HD2  H   4.476   0.677   7.411 1.00 . B B . 322 PHE HD2  1 1 
        4  6631 2 2 20 PHE HE1  H   2.541   3.670   4.005 1.00 . B B . 322 PHE HE1  1 1 
        4  6632 2 2 20 PHE HE2  H   5.455   2.952   7.004 1.00 . B B . 322 PHE HE2  1 1 
        4  6633 2 2 20 PHE HZ   H   4.476   4.421   5.306 1.00 . B B . 322 PHE HZ   1 1 
        4  6634 2 2 20 PHE N    N   0.272  -1.593   6.497 1.00 . B B . 322 PHE N    1 1 
        4  6635 2 2 20 PHE O    O   0.443   1.824   7.415 1.00 . B B . 322 PHE O    1 1 
        4  6636 2 2 21 LEU C    C  -2.311   2.273   6.157 1.00 . B B . 323 LEU C    1 1 
        4  6637 2 2 21 LEU CA   C  -1.172   2.034   5.163 1.00 . B B . 323 LEU CA   1 1 
        4  6638 2 2 21 LEU CB   C  -1.640   1.902   3.712 1.00 . B B . 323 LEU CB   1 1 
        4  6639 2 2 21 LEU CD1  C  -1.451   2.601   1.296 1.00 . B B . 323 LEU CD1  1 1 
        4  6640 2 2 21 LEU CD2  C  -0.321   3.966   3.112 1.00 . B B . 323 LEU CD2  1 1 
        4  6641 2 2 21 LEU CG   C  -0.755   2.570   2.658 1.00 . B B . 323 LEU CG   1 1 
        4  6642 2 2 21 LEU H    H  -0.519   0.066   4.957 1.00 . B B . 323 LEU H    1 1 
        4  6643 2 2 21 LEU HA   H  -0.491   2.884   5.206 1.00 . B B . 323 LEU HA   1 1 
        4  6644 2 2 21 LEU HB2  H  -1.720   0.842   3.471 1.00 . B B . 323 LEU HB2  1 1 
        4  6645 2 2 21 LEU HB3  H  -2.643   2.323   3.635 1.00 . B B . 323 LEU HB3  1 1 
        4  6646 2 2 21 LEU HD11 H  -2.439   2.150   1.383 1.00 . B B . 323 LEU HD11 1 1 
        4  6647 2 2 21 LEU HD12 H  -1.550   3.633   0.962 1.00 . B B . 323 LEU HD12 1 1 
        4  6648 2 2 21 LEU HD13 H  -0.858   2.040   0.573 1.00 . B B . 323 LEU HD13 1 1 
        4  6649 2 2 21 LEU HD21 H  -1.103   4.407   3.729 1.00 . B B . 323 LEU HD21 1 1 
        4  6650 2 2 21 LEU HD22 H   0.600   3.890   3.690 1.00 . B B . 323 LEU HD22 1 1 
        4  6651 2 2 21 LEU HD23 H  -0.150   4.595   2.238 1.00 . B B . 323 LEU HD23 1 1 
        4  6652 2 2 21 LEU HG   H   0.150   1.973   2.544 1.00 . B B . 323 LEU HG   1 1 
        4  6653 2 2 21 LEU N    N  -0.424   0.855   5.564 1.00 . B B . 323 LEU N    1 1 
        4  6654 2 2 21 LEU O    O  -2.533   3.402   6.591 1.00 . B B . 323 LEU O    1 1 
        4  6655 2 2 22 SER C    C  -3.663   1.964   8.710 1.00 . B B . 324 SER C    1 1 
        4  6656 2 2 22 SER CA   C  -4.111   1.270   7.422 1.00 . B B . 324 SER CA   1 1 
        4  6657 2 2 22 SER CB   C  -4.668  -0.120   7.734 1.00 . B B . 324 SER CB   1 1 
        4  6658 2 2 22 SER H    H  -2.814   0.277   6.129 1.00 . B B . 324 SER H    1 1 
        4  6659 2 2 22 SER HA   H  -4.874   1.861   6.916 1.00 . B B . 324 SER HA   1 1 
        4  6660 2 2 22 SER HB2  H  -3.980  -0.879   7.359 1.00 . B B . 324 SER HB2  1 1 
        4  6661 2 2 22 SER HB3  H  -4.729  -0.252   8.814 1.00 . B B . 324 SER HB3  1 1 
        4  6662 2 2 22 SER HG   H  -5.879  -0.893   6.341 1.00 . B B . 324 SER HG   1 1 
        4  6663 2 2 22 SER N    N  -3.002   1.192   6.488 1.00 . B B . 324 SER N    1 1 
        4  6664 2 2 22 SER O    O  -4.276   2.939   9.140 1.00 . B B . 324 SER O    1 1 
        4  6665 2 2 22 SER OG   O  -5.955  -0.322   7.158 1.00 . B B . 324 SER OG   1 1 
        4  6666 2 2 23 GLY C    C  -1.072   3.120  10.225 1.00 . B B . 325 GLY C    1 1 
        4  6667 2 2 23 GLY CA   C  -2.058   1.989  10.520 1.00 . B B . 325 GLY CA   1 1 
        4  6668 2 2 23 GLY H    H  -2.103   0.639   8.933 1.00 . B B . 325 GLY H    1 1 
        4  6669 2 2 23 GLY HA2  H  -1.558   1.205  11.089 1.00 . B B . 325 GLY HA2  1 1 
        4  6670 2 2 23 GLY HA3  H  -2.872   2.363  11.140 1.00 . B B . 325 GLY HA3  1 1 
        4  6671 2 2 23 GLY N    N  -2.596   1.433   9.290 1.00 . B B . 325 GLY N    1 1 
        4  6672 2 2 23 GLY O    O   0.065   3.096  10.694 1.00 . B B . 325 GLY O    1 1 
        4  6673 2 2 24 LYS C    C   0.001   5.747  10.333 1.00 . B B . 326 LYS C    1 1 
        4  6674 2 2 24 LYS CA   C  -0.716   5.224   9.086 1.00 . B B . 326 LYS CA   1 1 
        4  6675 2 2 24 LYS CB   C  -1.552   6.285   8.367 1.00 . B B . 326 LYS CB   1 1 
        4  6676 2 2 24 LYS CD   C   0.327   6.627   6.720 1.00 . B B . 326 LYS CD   1 1 
        4  6677 2 2 24 LYS CE   C  -0.400   5.657   5.787 1.00 . B B . 326 LYS CE   1 1 
        4  6678 2 2 24 LYS CG   C  -0.655   7.312   7.673 1.00 . B B . 326 LYS CG   1 1 
        4  6679 2 2 24 LYS H    H  -2.469   4.098   9.071 1.00 . B B . 326 LYS H    1 1 
        4  6680 2 2 24 LYS HA   H   0.034   4.871   8.379 1.00 . B B . 326 LYS HA   1 1 
        4  6681 2 2 24 LYS HB2  H  -2.200   5.807   7.632 1.00 . B B . 326 LYS HB2  1 1 
        4  6682 2 2 24 LYS HB3  H  -2.201   6.789   9.083 1.00 . B B . 326 LYS HB3  1 1 
        4  6683 2 2 24 LYS HD2  H   0.853   7.379   6.131 1.00 . B B . 326 LYS HD2  1 1 
        4  6684 2 2 24 LYS HD3  H   1.081   6.088   7.295 1.00 . B B . 326 LYS HD3  1 1 
        4  6685 2 2 24 LYS HE2  H   0.326   5.088   5.206 1.00 . B B . 326 LYS HE2  1 1 
        4  6686 2 2 24 LYS HE3  H  -0.972   4.938   6.374 1.00 . B B . 326 LYS HE3  1 1 
        4  6687 2 2 24 LYS HG2  H  -1.269   8.021   7.119 1.00 . B B . 326 LYS HG2  1 1 
        4  6688 2 2 24 LYS HG3  H  -0.104   7.883   8.420 1.00 . B B . 326 LYS HG3  1 1 
        4  6689 2 2 24 LYS N    N  -1.543   4.085   9.449 1.00 . B B . 326 LYS N    1 1 
        4  6690 2 2 24 LYS NZ   N  -1.305   6.394   4.876 1.00 . B B . 326 LYS NZ   1 1 
        4  6691 2 2 24 LYS O    O  -0.643   6.190  11.283 1.00 . B B . 326 LYS O    1 1 
        4  6692 2 2 25 ASP C    C   2.193   7.667  11.387 1.00 . B B . 327 ASP C    1 1 
        4  6693 2 2 25 ASP CA   C   2.134   6.138  11.402 1.00 . B B . 327 ASP CA   1 1 
        4  6694 2 2 25 ASP CB   C   3.565   5.609  11.298 1.00 . B B . 327 ASP CB   1 1 
        4  6695 2 2 25 ASP CG   C   3.691   4.193  10.732 1.00 . B B . 327 ASP CG   1 1 
        4  6696 2 2 25 ASP H    H   1.838   5.316   9.512 1.00 . B B . 327 ASP H    1 1 
        4  6697 2 2 25 ASP HA   H   1.643   5.749  12.294 1.00 . B B . 327 ASP HA   1 1 
        4  6698 2 2 25 ASP HB2  H   4.143   6.287  10.670 1.00 . B B . 327 ASP HB2  1 1 
        4  6699 2 2 25 ASP HB3  H   4.018   5.629  12.289 1.00 . B B . 327 ASP HB3  1 1 
        4  6700 2 2 25 ASP HD2  H   5.236   3.648  11.661 1.00 . B B . 327 ASP HD2  1 1 
        4  6701 2 2 25 ASP N    N   1.323   5.678  10.288 1.00 . B B . 327 ASP N    1 1 
        4  6702 2 2 25 ASP O    O   2.188   8.303  12.440 1.00 . B B . 327 ASP O    1 1 
        4  6703 2 2 25 ASP OD1  O   3.236   3.909   9.614 1.00 . B B . 327 ASP OD1  1 1 
        4  6704 2 2 25 ASP OD2  O   4.295   3.350  11.500 1.00 . B B . 327 ASP OD2  1 1 
        4  6705 2 2 26 GLU C    C   1.204  10.330  10.829 1.00 . B B . 328 GLU C    1 1 
        4  6706 2 2 26 GLU CA   C   2.309   9.655  10.014 1.00 . B B . 328 GLU CA   1 1 
        4  6707 2 2 26 GLU CB   C   2.214  10.041   8.537 1.00 . B B . 328 GLU CB   1 1 
        4  6708 2 2 26 GLU CD   C   4.393  11.303   8.674 1.00 . B B . 328 GLU CD   1 1 
        4  6709 2 2 26 GLU CG   C   2.919  11.373   8.271 1.00 . B B . 328 GLU CG   1 1 
        4  6710 2 2 26 GLU H    H   2.252   7.689   9.329 1.00 . B B . 328 GLU H    1 1 
        4  6711 2 2 26 GLU HA   H   3.285   9.951  10.398 1.00 . B B . 328 GLU HA   1 1 
        4  6712 2 2 26 GLU HB2  H   2.663   9.259   7.923 1.00 . B B . 328 GLU HB2  1 1 
        4  6713 2 2 26 GLU HB3  H   1.167  10.114   8.243 1.00 . B B . 328 GLU HB3  1 1 
        4  6714 2 2 26 GLU HE2  H   5.905  12.336   9.112 1.00 . B B . 328 GLU HE2  1 1 
        4  6715 2 2 26 GLU HG2  H   2.839  11.626   7.214 1.00 . B B . 328 GLU HG2  1 1 
        4  6716 2 2 26 GLU HG3  H   2.423  12.168   8.828 1.00 . B B . 328 GLU HG3  1 1 
        4  6717 2 2 26 GLU N    N   2.249   8.213  10.181 1.00 . B B . 328 GLU N    1 1 
        4  6718 2 2 26 GLU O    O   1.378  11.449  11.310 1.00 . B B . 328 GLU O    1 1 
        4  6719 2 2 26 GLU OE1  O   4.997  10.220   8.632 1.00 . B B . 328 GLU OE1  1 1 
        4  6720 2 2 26 GLU OE2  O   4.912  12.425   9.040 1.00 . B B . 328 GLU OE2  1 1 
        4  6721 2 2 27 THR C    C  -0.613  10.530  13.122 1.00 . B B . 329 THR C    1 1 
        4  6722 2 2 27 THR CA   C  -1.042  10.139  11.707 1.00 . B B . 329 THR CA   1 1 
        4  6723 2 2 27 THR CB   C  -2.149   9.084  11.677 1.00 . B B . 329 THR CB   1 1 
        4  6724 2 2 27 THR CG2  C  -3.399   9.525  12.441 1.00 . B B . 329 THR CG2  1 1 
        4  6725 2 2 27 THR H    H  -0.042   8.713  10.564 1.00 . B B . 329 THR H    1 1 
        4  6726 2 2 27 THR HA   H  -1.392  11.048  11.217 1.00 . B B . 329 THR HA   1 1 
        4  6727 2 2 27 THR HB   H  -1.784   8.126  12.048 1.00 . B B . 329 THR HB   1 1 
        4  6728 2 2 27 THR HG1  H  -1.772   8.946   9.716 1.00 . B B . 329 THR HG1  1 1 
        4  6729 2 2 27 THR HG21 H  -3.314  10.581  12.698 1.00 . B B . 329 THR HG21 1 1 
        4  6730 2 2 27 THR HG22 H  -4.279   9.374  11.815 1.00 . B B . 329 THR HG22 1 1 
        4  6731 2 2 27 THR HG23 H  -3.496   8.935  13.352 1.00 . B B . 329 THR HG23 1 1 
        4  6732 2 2 27 THR N    N   0.091   9.622  10.959 1.00 . B B . 329 THR N    1 1 
        4  6733 2 2 27 THR O    O  -1.186  11.439  13.720 1.00 . B B . 329 THR O    1 1 
        4  6734 2 2 27 THR OG1  O  -2.566   9.056  10.315 1.00 . B B . 329 THR OG1  1 1 
        4  6735 2 2 28 GLU C    C   1.335  11.548  15.078 1.00 . B B . 330 GLU C    1 1 
        4  6736 2 2 28 GLU CA   C   0.906  10.085  14.952 1.00 . B B . 330 GLU CA   1 1 
        4  6737 2 2 28 GLU CB   C   2.064   9.143  15.289 1.00 . B B . 330 GLU CB   1 1 
        4  6738 2 2 28 GLU CD   C   0.662   7.481  16.567 1.00 . B B . 330 GLU CD   1 1 
        4  6739 2 2 28 GLU CG   C   1.585   7.692  15.364 1.00 . B B . 330 GLU CG   1 1 
        4  6740 2 2 28 GLU H    H   0.854   9.086  13.125 1.00 . B B . 330 GLU H    1 1 
        4  6741 2 2 28 GLU HA   H   0.074   9.884  15.626 1.00 . B B . 330 GLU HA   1 1 
        4  6742 2 2 28 GLU HB2  H   2.843   9.234  14.532 1.00 . B B . 330 GLU HB2  1 1 
        4  6743 2 2 28 GLU HB3  H   2.508   9.433  16.241 1.00 . B B . 330 GLU HB3  1 1 
        4  6744 2 2 28 GLU HE2  H  -0.921   6.478  16.377 1.00 . B B . 330 GLU HE2  1 1 
        4  6745 2 2 28 GLU HG2  H   1.058   7.430  14.447 1.00 . B B . 330 GLU HG2  1 1 
        4  6746 2 2 28 GLU HG3  H   2.444   7.025  15.440 1.00 . B B . 330 GLU HG3  1 1 
        4  6747 2 2 28 GLU N    N   0.393   9.823  13.618 1.00 . B B . 330 GLU N    1 1 
        4  6748 2 2 28 GLU O    O   0.897  12.251  15.987 1.00 . B B . 330 GLU O    1 1 
        4  6749 2 2 28 GLU OE1  O   1.141   7.384  17.706 1.00 . B B . 330 GLU OE1  1 1 
        4  6750 2 2 28 GLU OE2  O  -0.595   7.419  16.284 1.00 . B B . 330 GLU OE2  1 1 
        4  6751 2 2 29 LEU C    C   1.542  14.278  13.767 1.00 . B B . 331 LEU C    1 1 
        4  6752 2 2 29 LEU CA   C   2.681  13.330  14.149 1.00 . B B . 331 LEU CA   1 1 
        4  6753 2 2 29 LEU CB   C   3.911  13.453  13.248 1.00 . B B . 331 LEU CB   1 1 
        4  6754 2 2 29 LEU CD1  C   5.746  15.045  13.926 1.00 . B B . 331 LEU CD1  1 1 
        4  6755 2 2 29 LEU CD2  C   4.727  15.186  11.607 1.00 . B B . 331 LEU CD2  1 1 
        4  6756 2 2 29 LEU CG   C   4.483  14.863  13.082 1.00 . B B . 331 LEU CG   1 1 
        4  6757 2 2 29 LEU H    H   2.539  11.385  13.417 1.00 . B B . 331 LEU H    1 1 
        4  6758 2 2 29 LEU HA   H   3.000  13.565  15.164 1.00 . B B . 331 LEU HA   1 1 
        4  6759 2 2 29 LEU HB2  H   4.695  12.810  13.647 1.00 . B B . 331 LEU HB2  1 1 
        4  6760 2 2 29 LEU HB3  H   3.654  13.069  12.261 1.00 . B B . 331 LEU HB3  1 1 
        4  6761 2 2 29 LEU HD11 H   6.303  14.109  13.953 1.00 . B B . 331 LEU HD11 1 1 
        4  6762 2 2 29 LEU HD12 H   6.368  15.825  13.485 1.00 . B B . 331 LEU HD12 1 1 
        4  6763 2 2 29 LEU HD13 H   5.468  15.332  14.940 1.00 . B B . 331 LEU HD13 1 1 
        4  6764 2 2 29 LEU HD21 H   5.089  14.294  11.095 1.00 . B B . 331 LEU HD21 1 1 
        4  6765 2 2 29 LEU HD22 H   3.795  15.515  11.148 1.00 . B B . 331 LEU HD22 1 1 
        4  6766 2 2 29 LEU HD23 H   5.472  15.977  11.526 1.00 . B B . 331 LEU HD23 1 1 
        4  6767 2 2 29 LEU HG   H   3.745  15.576  13.450 1.00 . B B . 331 LEU HG   1 1 
        4  6768 2 2 29 LEU N    N   2.187  11.964  14.153 1.00 . B B . 331 LEU N    1 1 
        4  6769 2 2 29 LEU O    O   1.298  15.269  14.454 1.00 . B B . 331 LEU O    1 1 
        4  6770 2 2 30 ALA C    C  -1.489  14.416  12.999 1.00 . B B . 332 ALA C    1 1 
        4  6771 2 2 30 ALA CA   C  -0.232  14.748  12.193 1.00 . B B . 332 ALA CA   1 1 
        4  6772 2 2 30 ALA CB   C  -0.423  14.513  10.693 1.00 . B B . 332 ALA CB   1 1 
        4  6773 2 2 30 ALA H    H   1.080  13.132  12.121 1.00 . B B . 332 ALA H    1 1 
        4  6774 2 2 30 ALA HA   H   0.026  15.795  12.353 1.00 . B B . 332 ALA HA   1 1 
        4  6775 2 2 30 ALA HB1  H  -1.013  13.609  10.539 1.00 . B B . 332 ALA HB1  1 1 
        4  6776 2 2 30 ALA HB2  H   0.550  14.397  10.217 1.00 . B B . 332 ALA HB2  1 1 
        4  6777 2 2 30 ALA HB3  H  -0.943  15.364  10.255 1.00 . B B . 332 ALA HB3  1 1 
        4  6778 2 2 30 ALA N    N   0.875  13.940  12.674 1.00 . B B . 332 ALA N    1 1 
        4  6779 2 2 30 ALA O    O  -2.537  14.116  12.428 1.00 . B B . 332 ALA O    1 1 
        4  6780 2 2 31 GLU C    C  -3.708  14.940  14.753 1.00 . B B . 333 GLU C    1 1 
        4  6781 2 2 31 GLU CA   C  -2.454  14.190  15.206 1.00 . B B . 333 GLU CA   1 1 
        4  6782 2 2 31 GLU CB   C  -2.100  14.537  16.653 1.00 . B B . 333 GLU CB   1 1 
        4  6783 2 2 31 GLU CD   C  -1.974  16.396  18.353 1.00 . B B . 333 GLU CD   1 1 
        4  6784 2 2 31 GLU CG   C  -2.082  16.052  16.866 1.00 . B B . 333 GLU CG   1 1 
        4  6785 2 2 31 GLU H    H  -0.488  14.725  14.771 1.00 . B B . 333 GLU H    1 1 
        4  6786 2 2 31 GLU HA   H  -2.616  13.115  15.126 1.00 . B B . 333 GLU HA   1 1 
        4  6787 2 2 31 GLU HB2  H  -2.825  14.080  17.328 1.00 . B B . 333 GLU HB2  1 1 
        4  6788 2 2 31 GLU HB3  H  -1.125  14.119  16.904 1.00 . B B . 333 GLU HB3  1 1 
        4  6789 2 2 31 GLU HE2  H  -3.445  17.562  18.193 1.00 . B B . 333 GLU HE2  1 1 
        4  6790 2 2 31 GLU HG2  H  -1.242  16.488  16.326 1.00 . B B . 333 GLU HG2  1 1 
        4  6791 2 2 31 GLU HG3  H  -2.990  16.492  16.452 1.00 . B B . 333 GLU HG3  1 1 
        4  6792 2 2 31 GLU N    N  -1.343  14.480  14.315 1.00 . B B . 333 GLU N    1 1 
        4  6793 2 2 31 GLU O    O  -4.826  14.540  15.075 1.00 . B B . 333 GLU O    1 1 
        4  6794 2 2 31 GLU OE1  O  -1.326  15.662  19.113 1.00 . B B . 333 GLU OE1  1 1 
        4  6795 2 2 31 GLU OE2  O  -2.593  17.470  18.710 1.00 . B B . 333 GLU OE2  1 1 
        4  6796 2 2 32 LEU C    C  -5.220  16.122  12.314 1.00 . B B . 334 LEU C    1 1 
        4  6797 2 2 32 LEU CA   C  -4.579  16.825  13.512 1.00 . B B . 334 LEU CA   1 1 
        4  6798 2 2 32 LEU CB   C  -4.101  18.246  13.208 1.00 . B B . 334 LEU CB   1 1 
        4  6799 2 2 32 LEU CD1  C  -5.151  18.878  11.004 1.00 . B B . 334 LEU CD1  1 1 
        4  6800 2 2 32 LEU CD2  C  -6.494  19.039  13.150 1.00 . B B . 334 LEU CD2  1 1 
        4  6801 2 2 32 LEU CG   C  -5.111  19.158  12.508 1.00 . B B . 334 LEU CG   1 1 
        4  6802 2 2 32 LEU H    H  -2.569  16.334  13.755 1.00 . B B . 334 LEU H    1 1 
        4  6803 2 2 32 LEU HA   H  -5.320  16.897  14.308 1.00 . B B . 334 LEU HA   1 1 
        4  6804 2 2 32 LEU HB2  H  -3.806  18.717  14.146 1.00 . B B . 334 LEU HB2  1 1 
        4  6805 2 2 32 LEU HB3  H  -3.207  18.183  12.588 1.00 . B B . 334 LEU HB3  1 1 
        4  6806 2 2 32 LEU HD11 H  -4.390  18.138  10.752 1.00 . B B . 334 LEU HD11 1 1 
        4  6807 2 2 32 LEU HD12 H  -6.134  18.495  10.732 1.00 . B B . 334 LEU HD12 1 1 
        4  6808 2 2 32 LEU HD13 H  -4.955  19.801  10.457 1.00 . B B . 334 LEU HD13 1 1 
        4  6809 2 2 32 LEU HD21 H  -6.834  18.005  13.093 1.00 . B B . 334 LEU HD21 1 1 
        4  6810 2 2 32 LEU HD22 H  -6.437  19.346  14.194 1.00 . B B . 334 LEU HD22 1 1 
        4  6811 2 2 32 LEU HD23 H  -7.197  19.682  12.620 1.00 . B B . 334 LEU HD23 1 1 
        4  6812 2 2 32 LEU HG   H  -4.784  20.190  12.634 1.00 . B B . 334 LEU HG   1 1 
        4  6813 2 2 32 LEU N    N  -3.481  16.015  14.013 1.00 . B B . 334 LEU N    1 1 
        4  6814 2 2 32 LEU O    O  -6.434  15.928  12.280 1.00 . B B . 334 LEU O    1 1 
        4  6815 2 2 33 ASP C    C  -5.405  13.712  10.543 1.00 . B B . 335 ASP C    1 1 
        4  6816 2 2 33 ASP CA   C  -4.844  15.083  10.162 1.00 . B B . 335 ASP CA   1 1 
        4  6817 2 2 33 ASP CB   C  -3.701  14.867   9.168 1.00 . B B . 335 ASP CB   1 1 
        4  6818 2 2 33 ASP CG   C  -3.463  16.024   8.196 1.00 . B B . 335 ASP CG   1 1 
        4  6819 2 2 33 ASP H    H  -3.389  15.922  11.394 1.00 . B B . 335 ASP H    1 1 
        4  6820 2 2 33 ASP HA   H  -5.603  15.742   9.740 1.00 . B B . 335 ASP HA   1 1 
        4  6821 2 2 33 ASP HB2  H  -2.783  14.686   9.727 1.00 . B B . 335 ASP HB2  1 1 
        4  6822 2 2 33 ASP HB3  H  -3.907  13.964   8.592 1.00 . B B . 335 ASP HB3  1 1 
        4  6823 2 2 33 ASP HD2  H  -2.745  17.051   9.601 1.00 . B B . 335 ASP HD2  1 1 
        4  6824 2 2 33 ASP N    N  -4.375  15.760  11.359 1.00 . B B . 335 ASP N    1 1 
        4  6825 2 2 33 ASP O    O  -6.123  13.092   9.761 1.00 . B B . 335 ASP O    1 1 
        4  6826 2 2 33 ASP OD1  O  -3.471  15.839   6.969 1.00 . B B . 335 ASP OD1  1 1 
        4  6827 2 2 33 ASP OD2  O  -3.258  17.170   8.751 1.00 . B B . 335 ASP OD2  1 1 
        4  6828 2 2 34 ARG C    C  -7.004  11.808  11.939 1.00 . B B . 336 ARG C    1 1 
        4  6829 2 2 34 ARG CA   C  -5.516  11.992  12.240 1.00 . B B . 336 ARG CA   1 1 
        4  6830 2 2 34 ARG CB   C  -5.289  11.869  13.749 1.00 . B B . 336 ARG CB   1 1 
        4  6831 2 2 34 ARG CD   C  -5.464  10.346  15.751 1.00 . B B . 336 ARG CD   1 1 
        4  6832 2 2 34 ARG CG   C  -5.826  10.537  14.277 1.00 . B B . 336 ARG CG   1 1 
        4  6833 2 2 34 ARG CZ   C  -7.462  11.079  17.064 1.00 . B B . 336 ARG CZ   1 1 
        4  6834 2 2 34 ARG H    H  -4.471  13.789  12.376 1.00 . B B . 336 ARG H    1 1 
        4  6835 2 2 34 ARG HA   H  -4.914  11.257  11.706 1.00 . B B . 336 ARG HA   1 1 
        4  6836 2 2 34 ARG HB2  H  -4.224  11.948  13.968 1.00 . B B . 336 ARG HB2  1 1 
        4  6837 2 2 34 ARG HB3  H  -5.783  12.694  14.263 1.00 . B B . 336 ARG HB3  1 1 
        4  6838 2 2 34 ARG HD2  H  -4.777   9.507  15.859 1.00 . B B . 336 ARG HD2  1 1 
        4  6839 2 2 34 ARG HD3  H  -4.949  11.230  16.125 1.00 . B B . 336 ARG HD3  1 1 
        4  6840 2 2 34 ARG HE   H  -6.961   9.153  16.707 1.00 . B B . 336 ARG HE   1 1 
        4  6841 2 2 34 ARG HG2  H  -6.909  10.504  14.157 1.00 . B B . 336 ARG HG2  1 1 
        4  6842 2 2 34 ARG HG3  H  -5.415   9.716  13.688 1.00 . B B . 336 ARG HG3  1 1 
        4  6843 2 2 34 ARG HH11 H  -6.328  12.621  16.350 1.00 . B B . 336 ARG HH11 1 1 
        4  6844 2 2 34 ARG HH12 H  -7.720  13.096  17.265 1.00 . B B . 336 ARG HH12 1 1 
        4  6845 2 2 34 ARG HH22 H  -9.158  11.408  18.175 1.00 . B B . 336 ARG HH22 1 1 
        4  6846 2 2 34 ARG N    N  -5.056  13.279  11.746 1.00 . B B . 336 ARG N    1 1 
        4  6847 2 2 34 ARG NE   N  -6.689  10.102  16.545 1.00 . B B . 336 ARG NE   1 1 
        4  6848 2 2 34 ARG NH1  N  -7.142  12.377  16.877 1.00 . B B . 336 ARG NH1  1 1 
        4  6849 2 2 34 ARG NH2  N  -8.534  10.747  17.758 1.00 . B B . 336 ARG NH2  1 1 
        4  6850 2 2 34 ARG O    O  -7.482  10.682  11.816 1.00 . B B . 336 ARG O    1 1 
        4  6851 2 2 35 ALA C    C  -9.414  11.813  10.517 1.00 . B B . 337 ALA C    1 1 
        4  6852 2 2 35 ALA CA   C  -9.121  12.910  11.542 1.00 . B B . 337 ALA CA   1 1 
        4  6853 2 2 35 ALA CB   C  -9.567  14.292  11.061 1.00 . B B . 337 ALA CB   1 1 
        4  6854 2 2 35 ALA H    H  -7.300  13.846  11.929 1.00 . B B . 337 ALA H    1 1 
        4  6855 2 2 35 ALA HA   H  -9.641  12.677  12.471 1.00 . B B . 337 ALA HA   1 1 
        4  6856 2 2 35 ALA HB1  H -10.653  14.311  10.969 1.00 . B B . 337 ALA HB1  1 1 
        4  6857 2 2 35 ALA HB2  H  -9.251  15.047  11.781 1.00 . B B . 337 ALA HB2  1 1 
        4  6858 2 2 35 ALA HB3  H  -9.116  14.503  10.092 1.00 . B B . 337 ALA HB3  1 1 
        4  6859 2 2 35 ALA N    N  -7.696  12.933  11.828 1.00 . B B . 337 ALA N    1 1 
        4  6860 2 2 35 ALA O    O -10.150  10.871  10.804 1.00 . B B . 337 ALA O    1 1 
        4  6861 2 2 36 LEU C    C  -7.867   9.990   8.303 1.00 . B B . 338 LEU C    1 1 
        4  6862 2 2 36 LEU CA   C  -9.010  11.007   8.273 1.00 . B B . 338 LEU CA   1 1 
        4  6863 2 2 36 LEU CB   C  -9.164  11.720   6.928 1.00 . B B . 338 LEU CB   1 1 
        4  6864 2 2 36 LEU CD1  C -11.447  11.322   5.936 1.00 . B B . 338 LEU CD1  1 1 
        4  6865 2 2 36 LEU CD2  C -11.173  12.871   7.926 1.00 . B B . 338 LEU CD2  1 1 
        4  6866 2 2 36 LEU CG   C -10.539  12.328   6.644 1.00 . B B . 338 LEU CG   1 1 
        4  6867 2 2 36 LEU H    H  -8.224  12.741   9.117 1.00 . B B . 338 LEU H    1 1 
        4  6868 2 2 36 LEU HA   H  -9.945  10.482   8.468 1.00 . B B . 338 LEU HA   1 1 
        4  6869 2 2 36 LEU HB2  H  -8.419  12.515   6.874 1.00 . B B . 338 LEU HB2  1 1 
        4  6870 2 2 36 LEU HB3  H  -8.931  11.011   6.134 1.00 . B B . 338 LEU HB3  1 1 
        4  6871 2 2 36 LEU HD11 H -10.899  10.845   5.124 1.00 . B B . 338 LEU HD11 1 1 
        4  6872 2 2 36 LEU HD12 H -11.774  10.563   6.648 1.00 . B B . 338 LEU HD12 1 1 
        4  6873 2 2 36 LEU HD13 H -12.318  11.839   5.532 1.00 . B B . 338 LEU HD13 1 1 
        4  6874 2 2 36 LEU HD21 H -10.444  13.475   8.466 1.00 . B B . 338 LEU HD21 1 1 
        4  6875 2 2 36 LEU HD22 H -12.037  13.485   7.672 1.00 . B B . 338 LEU HD22 1 1 
        4  6876 2 2 36 LEU HD23 H -11.491  12.039   8.555 1.00 . B B . 338 LEU HD23 1 1 
        4  6877 2 2 36 LEU HG   H -10.406  13.173   5.969 1.00 . B B . 338 LEU HG   1 1 
        4  6878 2 2 36 LEU N    N  -8.822  11.972   9.342 1.00 . B B . 338 LEU N    1 1 
        4  6879 2 2 36 LEU O    O  -7.972   8.915   7.713 1.00 . B B . 338 LEU O    1 1 
        4  6880 2 2 37 GLY C    C  -4.759   9.597   7.863 1.00 . B B . 339 GLY C    1 1 
        4  6881 2 2 37 GLY CA   C  -5.641   9.498   9.110 1.00 . B B . 339 GLY CA   1 1 
        4  6882 2 2 37 GLY H    H  -6.725  11.240   9.472 1.00 . B B . 339 GLY H    1 1 
        4  6883 2 2 37 GLY HA2  H  -5.965   8.467   9.250 1.00 . B B . 339 GLY HA2  1 1 
        4  6884 2 2 37 GLY HA3  H  -5.063   9.774   9.991 1.00 . B B . 339 GLY HA3  1 1 
        4  6885 2 2 37 GLY N    N  -6.802  10.365   8.995 1.00 . B B . 339 GLY N    1 1 
        4  6886 2 2 37 GLY O    O  -3.548   9.787   7.969 1.00 . B B . 339 GLY O    1 1 
        4  6887 2 2 38 ILE C    C  -5.036  10.847   4.745 1.00 . B B . 340 ILE C    1 1 
        4  6888 2 2 38 ILE CA   C  -4.689   9.533   5.447 1.00 . B B . 340 ILE CA   1 1 
        4  6889 2 2 38 ILE CB   C  -4.975   8.290   4.601 1.00 . B B . 340 ILE CB   1 1 
        4  6890 2 2 38 ILE CD1  C  -6.813   9.249   3.166 1.00 . B B . 340 ILE CD1  1 1 
        4  6891 2 2 38 ILE CG1  C  -6.457   8.209   4.229 1.00 . B B . 340 ILE CG1  1 1 
        4  6892 2 2 38 ILE CG2  C  -4.490   7.023   5.308 1.00 . B B . 340 ILE CG2  1 1 
        4  6893 2 2 38 ILE H    H  -6.385   9.307   6.635 1.00 . B B . 340 ILE H    1 1 
        4  6894 2 2 38 ILE HA   H  -3.622   9.532   5.671 1.00 . B B . 340 ILE HA   1 1 
        4  6895 2 2 38 ILE HB   H  -4.413   8.374   3.670 1.00 . B B . 340 ILE HB   1 1 
        4  6896 2 2 38 ILE HD11 H  -5.963   9.394   2.500 1.00 . B B . 340 ILE HD11 1 1 
        4  6897 2 2 38 ILE HD12 H  -7.671   8.901   2.590 1.00 . B B . 340 ILE HD12 1 1 
        4  6898 2 2 38 ILE HD13 H  -7.060  10.194   3.651 1.00 . B B . 340 ILE HD13 1 1 
        4  6899 2 2 38 ILE HG12 H  -6.687   7.210   3.858 1.00 . B B . 340 ILE HG12 1 1 
        4  6900 2 2 38 ILE HG13 H  -7.067   8.367   5.118 1.00 . B B . 340 ILE HG13 1 1 
        4  6901 2 2 38 ILE HG21 H  -3.679   7.275   5.990 1.00 . B B . 340 ILE HG21 1 1 
        4  6902 2 2 38 ILE HG22 H  -5.314   6.583   5.870 1.00 . B B . 340 ILE HG22 1 1 
        4  6903 2 2 38 ILE HG23 H  -4.133   6.307   4.567 1.00 . B B . 340 ILE HG23 1 1 
        4  6904 2 2 38 ILE N    N  -5.400   9.462   6.712 1.00 . B B . 340 ILE N    1 1 
        4  6905 2 2 38 ILE O    O  -4.861  10.973   3.533 1.00 . B B . 340 ILE O    1 1 
        4  6906 2 2 39 ASP C    C  -4.708  13.688   4.242 1.00 . B B . 341 ASP C    1 1 
        4  6907 2 2 39 ASP CA   C  -5.894  13.094   5.005 1.00 . B B . 341 ASP CA   1 1 
        4  6908 2 2 39 ASP CB   C  -6.266  14.062   6.130 1.00 . B B . 341 ASP CB   1 1 
        4  6909 2 2 39 ASP CG   C  -7.678  14.644   6.042 1.00 . B B . 341 ASP CG   1 1 
        4  6910 2 2 39 ASP H    H  -5.660  11.683   6.519 1.00 . B B . 341 ASP H    1 1 
        4  6911 2 2 39 ASP HA   H  -6.752  12.904   4.360 1.00 . B B . 341 ASP HA   1 1 
        4  6912 2 2 39 ASP HB2  H  -6.161  13.544   7.083 1.00 . B B . 341 ASP HB2  1 1 
        4  6913 2 2 39 ASP HB3  H  -5.549  14.883   6.133 1.00 . B B . 341 ASP HB3  1 1 
        4  6914 2 2 39 ASP HD2  H  -7.815  15.507   7.710 1.00 . B B . 341 ASP HD2  1 1 
        4  6915 2 2 39 ASP N    N  -5.521  11.793   5.535 1.00 . B B . 341 ASP N    1 1 
        4  6916 2 2 39 ASP O    O  -4.893  14.478   3.318 1.00 . B B . 341 ASP O    1 1 
        4  6917 2 2 39 ASP OD1  O  -8.550  14.102   5.347 1.00 . B B . 341 ASP OD1  1 1 
        4  6918 2 2 39 ASP OD2  O  -7.869  15.716   6.734 1.00 . B B . 341 ASP OD2  1 1 
        4  6919 2 2 40 LYS C    C  -2.167  13.136   2.638 1.00 . B B . 342 LYS C    1 1 
        4  6920 2 2 40 LYS CA   C  -2.301  13.767   4.025 1.00 . B B . 342 LYS CA   1 1 
        4  6921 2 2 40 LYS CB   C  -1.092  13.523   4.931 1.00 . B B . 342 LYS CB   1 1 
        4  6922 2 2 40 LYS CD   C  -1.255  11.244   5.999 1.00 . B B . 342 LYS CD   1 1 
        4  6923 2 2 40 LYS CE   C  -1.040  11.933   7.348 1.00 . B B . 342 LYS CE   1 1 
        4  6924 2 2 40 LYS CG   C  -0.641  12.063   4.862 1.00 . B B . 342 LYS CG   1 1 
        4  6925 2 2 40 LYS H    H  -3.375  12.642   5.411 1.00 . B B . 342 LYS H    1 1 
        4  6926 2 2 40 LYS HA   H  -2.401  14.846   3.906 1.00 . B B . 342 LYS HA   1 1 
        4  6927 2 2 40 LYS HB2  H  -0.271  14.175   4.634 1.00 . B B . 342 LYS HB2  1 1 
        4  6928 2 2 40 LYS HB3  H  -1.346  13.780   5.960 1.00 . B B . 342 LYS HB3  1 1 
        4  6929 2 2 40 LYS HD2  H  -2.322  11.110   5.821 1.00 . B B . 342 LYS HD2  1 1 
        4  6930 2 2 40 LYS HD3  H  -0.809  10.250   6.019 1.00 . B B . 342 LYS HD3  1 1 
        4  6931 2 2 40 LYS HE2  H  -0.117  12.511   7.325 1.00 . B B . 342 LYS HE2  1 1 
        4  6932 2 2 40 LYS HE3  H  -1.852  12.635   7.538 1.00 . B B . 342 LYS HE3  1 1 
        4  6933 2 2 40 LYS HG2  H  -0.932  11.634   3.902 1.00 . B B . 342 LYS HG2  1 1 
        4  6934 2 2 40 LYS HG3  H   0.446  12.011   4.917 1.00 . B B . 342 LYS HG3  1 1 
        4  6935 2 2 40 LYS N    N  -3.517  13.285   4.658 1.00 . B B . 342 LYS N    1 1 
        4  6936 2 2 40 LYS NZ   N  -0.978  10.932   8.437 1.00 . B B . 342 LYS NZ   1 1 
        4  6937 2 2 40 LYS O    O  -1.448  13.651   1.784 1.00 . B B . 342 LYS O    1 1 
        4  6938 2 2 41 LEU C    C  -3.861  11.948   0.235 1.00 . B B . 343 LEU C    1 1 
        4  6939 2 2 41 LEU CA   C  -2.841  11.321   1.188 1.00 . B B . 343 LEU CA   1 1 
        4  6940 2 2 41 LEU CB   C  -3.044   9.821   1.406 1.00 . B B . 343 LEU CB   1 1 
        4  6941 2 2 41 LEU CD1  C  -0.541   9.512   1.417 1.00 . B B . 343 LEU CD1  1 1 
        4  6942 2 2 41 LEU CD2  C  -1.871   9.222   3.557 1.00 . B B . 343 LEU CD2  1 1 
        4  6943 2 2 41 LEU CG   C  -1.869   9.069   2.035 1.00 . B B . 343 LEU CG   1 1 
        4  6944 2 2 41 LEU H    H  -3.455  11.616   3.157 1.00 . B B . 343 LEU H    1 1 
        4  6945 2 2 41 LEU HA   H  -1.845  11.454   0.764 1.00 . B B . 343 LEU HA   1 1 
        4  6946 2 2 41 LEU HB2  H  -3.920   9.681   2.040 1.00 . B B . 343 LEU HB2  1 1 
        4  6947 2 2 41 LEU HB3  H  -3.270   9.361   0.444 1.00 . B B . 343 LEU HB3  1 1 
        4  6948 2 2 41 LEU HD11 H  -0.704   9.808   0.380 1.00 . B B . 343 LEU HD11 1 1 
        4  6949 2 2 41 LEU HD12 H  -0.143  10.357   1.978 1.00 . B B . 343 LEU HD12 1 1 
        4  6950 2 2 41 LEU HD13 H   0.169   8.686   1.451 1.00 . B B . 343 LEU HD13 1 1 
        4  6951 2 2 41 LEU HD21 H  -2.305  10.186   3.825 1.00 . B B . 343 LEU HD21 1 1 
        4  6952 2 2 41 LEU HD22 H  -2.462   8.422   4.002 1.00 . B B . 343 LEU HD22 1 1 
        4  6953 2 2 41 LEU HD23 H  -0.848   9.169   3.930 1.00 . B B . 343 LEU HD23 1 1 
        4  6954 2 2 41 LEU HG   H  -1.987   8.007   1.818 1.00 . B B . 343 LEU HG   1 1 
        4  6955 2 2 41 LEU N    N  -2.872  12.028   2.457 1.00 . B B . 343 LEU N    1 1 
        4  6956 2 2 41 LEU O    O  -3.545  12.230  -0.920 1.00 . B B . 343 LEU O    1 1 
        4  6957 2 2 42 VAL C    C  -5.866  14.231  -0.212 1.00 . B B . 344 VAL C    1 1 
        4  6958 2 2 42 VAL CA   C  -6.132  12.735  -0.036 1.00 . B B . 344 VAL CA   1 1 
        4  6959 2 2 42 VAL CB   C  -7.486  12.440   0.613 1.00 . B B . 344 VAL CB   1 1 
        4  6960 2 2 42 VAL CG1  C  -7.508  12.907   2.070 1.00 . B B . 344 VAL CG1  1 1 
        4  6961 2 2 42 VAL CG2  C  -8.626  13.076  -0.185 1.00 . B B . 344 VAL CG2  1 1 
        4  6962 2 2 42 VAL H    H  -5.312  11.914   1.694 1.00 . B B . 344 VAL H    1 1 
        4  6963 2 2 42 VAL HA   H  -6.116  12.258  -1.016 1.00 . B B . 344 VAL HA   1 1 
        4  6964 2 2 42 VAL HB   H  -7.634  11.360   0.605 1.00 . B B . 344 VAL HB   1 1 
        4  6965 2 2 42 VAL HG11 H  -6.633  13.526   2.266 1.00 . B B . 344 VAL HG11 1 1 
        4  6966 2 2 42 VAL HG12 H  -8.413  13.487   2.251 1.00 . B B . 344 VAL HG12 1 1 
        4  6967 2 2 42 VAL HG13 H  -7.495  12.039   2.729 1.00 . B B . 344 VAL HG13 1 1 
        4  6968 2 2 42 VAL HG21 H  -8.614  12.693  -1.205 1.00 . B B . 344 VAL HG21 1 1 
        4  6969 2 2 42 VAL HG22 H  -9.579  12.831   0.285 1.00 . B B . 344 VAL HG22 1 1 
        4  6970 2 2 42 VAL HG23 H  -8.497  14.159  -0.202 1.00 . B B . 344 VAL HG23 1 1 
        4  6971 2 2 42 VAL N    N  -5.064  12.147   0.754 1.00 . B B . 344 VAL N    1 1 
        4  6972 2 2 42 VAL O    O  -6.614  14.921  -0.903 1.00 . B B . 344 VAL O    1 1 
        4  6973 2 2 43 GLN C    C  -4.631  16.617  -1.075 1.00 . B B . 345 GLN C    1 1 
        4  6974 2 2 43 GLN CA   C  -4.424  16.091   0.347 1.00 . B B . 345 GLN CA   1 1 
        4  6975 2 2 43 GLN CB   C  -2.979  16.299   0.803 1.00 . B B . 345 GLN CB   1 1 
        4  6976 2 2 43 GLN CD   C  -1.380  18.216   1.158 1.00 . B B . 345 GLN CD   1 1 
        4  6977 2 2 43 GLN CG   C  -2.792  17.688   1.417 1.00 . B B . 345 GLN CG   1 1 
        4  6978 2 2 43 GLN H    H  -4.195  14.121   0.984 1.00 . B B . 345 GLN H    1 1 
        4  6979 2 2 43 GLN HA   H  -5.094  16.607   1.034 1.00 . B B . 345 GLN HA   1 1 
        4  6980 2 2 43 GLN HB2  H  -2.711  15.536   1.535 1.00 . B B . 345 GLN HB2  1 1 
        4  6981 2 2 43 GLN HB3  H  -2.305  16.178  -0.044 1.00 . B B . 345 GLN HB3  1 1 
        4  6982 2 2 43 GLN HE21 H  -1.611  19.470   2.730 1.00 . B B . 345 GLN HE21 1 1 
        4  6983 2 2 43 GLN HE22 H  -0.085  19.575   1.918 1.00 . B B . 345 GLN HE22 1 1 
        4  6984 2 2 43 GLN HG2  H  -3.525  18.377   0.995 1.00 . B B . 345 GLN HG2  1 1 
        4  6985 2 2 43 GLN HG3  H  -2.977  17.644   2.490 1.00 . B B . 345 GLN HG3  1 1 
        4  6986 2 2 43 GLN N    N  -4.798  14.689   0.424 1.00 . B B . 345 GLN N    1 1 
        4  6987 2 2 43 GLN NE2  N  -0.994  19.166   2.005 1.00 . B B . 345 GLN NE2  1 1 
        4  6988 2 2 43 GLN O    O  -5.130  17.726  -1.263 1.00 . B B . 345 GLN O    1 1 
        4  6989 2 2 43 GLN OE1  O  -0.687  17.790   0.248 1.00 . B B . 345 GLN OE1  1 1 
        4  6990 2 2 44 GLY C    C  -3.430  15.344  -4.316 1.00 . B B . 346 GLY C    1 1 
        4  6991 2 2 44 GLY CA   C  -4.374  16.167  -3.437 1.00 . B B . 346 GLY CA   1 1 
        4  6992 2 2 44 GLY H    H  -3.834  14.897  -1.876 1.00 . B B . 346 GLY H    1 1 
        4  6993 2 2 44 GLY HA2  H  -4.159  17.228  -3.559 1.00 . B B . 346 GLY HA2  1 1 
        4  6994 2 2 44 GLY HA3  H  -5.404  16.012  -3.759 1.00 . B B . 346 GLY HA3  1 1 
        4  6995 2 2 44 GLY N    N  -4.238  15.797  -2.038 1.00 . B B . 346 GLY N    1 1 
        4  6996 2 2 44 GLY O    O  -2.260  15.166  -3.979 1.00 . B B . 346 GLY O    1 1 
        4  6997 2 2 45 GLY C    C  -2.865  14.861  -7.621 1.00 . B B . 347 GLY C    1 1 
        4  6998 2 2 45 GLY CA   C  -3.193  14.067  -6.356 1.00 . B B . 347 GLY CA   1 1 
        4  6999 2 2 45 GLY H    H  -4.924  15.016  -5.693 1.00 . B B . 347 GLY H    1 1 
        4  7000 2 2 45 GLY HA2  H  -3.747  13.166  -6.621 1.00 . B B . 347 GLY HA2  1 1 
        4  7001 2 2 45 GLY HA3  H  -2.269  13.743  -5.876 1.00 . B B . 347 GLY HA3  1 1 
        4  7002 2 2 45 GLY N    N  -3.972  14.866  -5.426 1.00 . B B . 347 GLY N    1 1 
        4  7003 2 2 45 GLY O    O  -2.202  15.896  -7.555 1.00 . B B . 347 GLY O    1 1 
        4  7004 2 2 46 GLY C    C  -4.315  15.849 -10.434 1.00 . B B . 348 GLY C    1 1 
        4  7005 2 2 46 GLY CA   C  -3.111  14.997 -10.023 1.00 . B B . 348 GLY CA   1 1 
        4  7006 2 2 46 GLY H    H  -3.883  13.507  -8.790 1.00 . B B . 348 GLY H    1 1 
        4  7007 2 2 46 GLY HA2  H  -2.917  14.245 -10.787 1.00 . B B . 348 GLY HA2  1 1 
        4  7008 2 2 46 GLY HA3  H  -2.222  15.624  -9.960 1.00 . B B . 348 GLY HA3  1 1 
        4  7009 2 2 46 GLY N    N  -3.345  14.348  -8.745 1.00 . B B . 348 GLY N    1 1 
        4  7010 2 2 46 GLY O    O  -4.194  17.062 -10.597 1.00 . B B . 348 GLY O    1 1 
        4  7011 2 2 47 LEU C    C  -7.309  16.498  -9.742 1.00 . B B . 349 LEU C    1 1 
        4  7012 2 2 47 LEU CA   C  -6.671  15.860 -10.977 1.00 . B B . 349 LEU CA   1 1 
        4  7013 2 2 47 LEU CB   C  -7.602  14.903 -11.724 1.00 . B B . 349 LEU CB   1 1 
        4  7014 2 2 47 LEU CD1  C  -7.730  15.331 -14.206 1.00 . B B . 349 LEU CD1  1 1 
        4  7015 2 2 47 LEU CD2  C  -9.851  14.956 -12.865 1.00 . B B . 349 LEU CD2  1 1 
        4  7016 2 2 47 LEU CG   C  -8.427  15.517 -12.857 1.00 . B B . 349 LEU CG   1 1 
        4  7017 2 2 47 LEU H    H  -5.537  14.193 -10.455 1.00 . B B . 349 LEU H    1 1 
        4  7018 2 2 47 LEU HA   H  -6.398  16.652 -11.674 1.00 . B B . 349 LEU HA   1 1 
        4  7019 2 2 47 LEU HB2  H  -7.002  14.092 -12.137 1.00 . B B . 349 LEU HB2  1 1 
        4  7020 2 2 47 LEU HB3  H  -8.287  14.457 -11.003 1.00 . B B . 349 LEU HB3  1 1 
        4  7021 2 2 47 LEU HD11 H  -6.915  14.616 -14.098 1.00 . B B . 349 LEU HD11 1 1 
        4  7022 2 2 47 LEU HD12 H  -8.447  14.958 -14.937 1.00 . B B . 349 LEU HD12 1 1 
        4  7023 2 2 47 LEU HD13 H  -7.332  16.288 -14.544 1.00 . B B . 349 LEU HD13 1 1 
        4  7024 2 2 47 LEU HD21 H -10.306  15.107 -11.886 1.00 . B B . 349 LEU HD21 1 1 
        4  7025 2 2 47 LEU HD22 H -10.440  15.472 -13.623 1.00 . B B . 349 LEU HD22 1 1 
        4  7026 2 2 47 LEU HD23 H  -9.820  13.890 -13.091 1.00 . B B . 349 LEU HD23 1 1 
        4  7027 2 2 47 LEU HG   H  -8.505  16.590 -12.680 1.00 . B B . 349 LEU HG   1 1 
        4  7028 2 2 47 LEU N    N  -5.447  15.180 -10.589 1.00 . B B . 349 LEU N    1 1 
        4  7029 2 2 47 LEU O    O  -7.295  17.719  -9.592 1.00 . B B . 349 LEU O    1 1 
        4  7030 2 2 48 ASP C    C  -8.529  14.970  -6.649 1.00 . B B . 350 ASP C    1 1 
        4  7031 2 2 48 ASP CA   C  -8.494  16.109  -7.669 1.00 . B B . 350 ASP CA   1 1 
        4  7032 2 2 48 ASP CB   C  -9.935  16.548  -7.939 1.00 . B B . 350 ASP CB   1 1 
        4  7033 2 2 48 ASP CG   C -10.142  17.324  -9.241 1.00 . B B . 350 ASP CG   1 1 
        4  7034 2 2 48 ASP H    H  -7.860  14.652  -9.016 1.00 . B B . 350 ASP H    1 1 
        4  7035 2 2 48 ASP HA   H  -7.891  16.952  -7.332 1.00 . B B . 350 ASP HA   1 1 
        4  7036 2 2 48 ASP HB2  H -10.571  15.663  -7.955 1.00 . B B . 350 ASP HB2  1 1 
        4  7037 2 2 48 ASP HB3  H -10.272  17.167  -7.107 1.00 . B B . 350 ASP HB3  1 1 
        4  7038 2 2 48 ASP HD2  H -10.603  18.994  -9.979 1.00 . B B . 350 ASP HD2  1 1 
        4  7039 2 2 48 ASP N    N  -7.853  15.644  -8.887 1.00 . B B . 350 ASP N    1 1 
        4  7040 2 2 48 ASP O    O  -7.769  14.010  -6.759 1.00 . B B . 350 ASP O    1 1 
        4  7041 2 2 48 ASP OD1  O -10.066  16.757 -10.341 1.00 . B B . 350 ASP OD1  1 1 
        4  7042 2 2 48 ASP OD2  O -10.394  18.580  -9.093 1.00 . B B . 350 ASP OD2  1 1 
        4  7043 2 2 49 VAL C    C -11.053  13.848  -4.392 1.00 . B B . 351 VAL C    1 1 
        4  7044 2 2 49 VAL CA   C  -9.565  14.108  -4.641 1.00 . B B . 351 VAL CA   1 1 
        4  7045 2 2 49 VAL CB   C  -8.816  14.547  -3.380 1.00 . B B . 351 VAL CB   1 1 
        4  7046 2 2 49 VAL CG1  C  -7.367  14.056  -3.406 1.00 . B B . 351 VAL CG1  1 1 
        4  7047 2 2 49 VAL CG2  C  -8.879  16.065  -3.206 1.00 . B B . 351 VAL CG2  1 1 
        4  7048 2 2 49 VAL H    H -10.036  15.898  -5.597 1.00 . B B . 351 VAL H    1 1 
        4  7049 2 2 49 VAL HA   H  -9.105  13.190  -5.005 1.00 . B B . 351 VAL HA   1 1 
        4  7050 2 2 49 VAL HB   H  -9.309  14.090  -2.522 1.00 . B B . 351 VAL HB   1 1 
        4  7051 2 2 49 VAL HG11 H  -7.086  13.805  -4.429 1.00 . B B . 351 VAL HG11 1 1 
        4  7052 2 2 49 VAL HG12 H  -6.711  14.842  -3.031 1.00 . B B . 351 VAL HG12 1 1 
        4  7053 2 2 49 VAL HG13 H  -7.272  13.172  -2.776 1.00 . B B . 351 VAL HG13 1 1 
        4  7054 2 2 49 VAL HG21 H  -9.798  16.445  -3.652 1.00 . B B . 351 VAL HG21 1 1 
        4  7055 2 2 49 VAL HG22 H  -8.862  16.310  -2.144 1.00 . B B . 351 VAL HG22 1 1 
        4  7056 2 2 49 VAL HG23 H  -8.020  16.523  -3.697 1.00 . B B . 351 VAL HG23 1 1 
        4  7057 2 2 49 VAL N    N  -9.421  15.114  -5.680 1.00 . B B . 351 VAL N    1 1 
        4  7058 2 2 49 VAL O    O -11.715  13.194  -5.196 1.00 . B B . 351 VAL O    1 1 
        4  7059 2 2 50 LEU C    C -13.542  15.576  -2.609 1.00 . B B . 352 LEU C    1 1 
        4  7060 2 2 50 LEU CA   C -12.930  14.207  -2.911 1.00 . B B . 352 LEU CA   1 1 
        4  7061 2 2 50 LEU CB   C -13.068  13.205  -1.762 1.00 . B B . 352 LEU CB   1 1 
        4  7062 2 2 50 LEU CD1  C -12.143  12.539   0.487 1.00 . B B . 352 LEU CD1  1 1 
        4  7063 2 2 50 LEU CD2  C -10.916  11.896  -1.638 1.00 . B B . 352 LEU CD2  1 1 
        4  7064 2 2 50 LEU CG   C -11.800  12.938  -0.949 1.00 . B B . 352 LEU CG   1 1 
        4  7065 2 2 50 LEU H    H -10.988  14.904  -2.626 1.00 . B B . 352 LEU H    1 1 
        4  7066 2 2 50 LEU HA   H -13.444  13.781  -3.773 1.00 . B B . 352 LEU HA   1 1 
        4  7067 2 2 50 LEU HB2  H -13.842  13.565  -1.084 1.00 . B B . 352 LEU HB2  1 1 
        4  7068 2 2 50 LEU HB3  H -13.419  12.258  -2.172 1.00 . B B . 352 LEU HB3  1 1 
        4  7069 2 2 50 LEU HD11 H -13.000  11.865   0.482 1.00 . B B . 352 LEU HD11 1 1 
        4  7070 2 2 50 LEU HD12 H -11.288  12.036   0.939 1.00 . B B . 352 LEU HD12 1 1 
        4  7071 2 2 50 LEU HD13 H -12.386  13.431   1.064 1.00 . B B . 352 LEU HD13 1 1 
        4  7072 2 2 50 LEU HD21 H -11.545  11.150  -2.123 1.00 . B B . 352 LEU HD21 1 1 
        4  7073 2 2 50 LEU HD22 H -10.292  12.386  -2.386 1.00 . B B . 352 LEU HD22 1 1 
        4  7074 2 2 50 LEU HD23 H -10.282  11.411  -0.897 1.00 . B B . 352 LEU HD23 1 1 
        4  7075 2 2 50 LEU HG   H -11.226  13.864  -0.898 1.00 . B B . 352 LEU HG   1 1 
        4  7076 2 2 50 LEU N    N -11.534  14.374  -3.275 1.00 . B B . 352 LEU N    1 1 
        4  7077 2 2 50 LEU O    O -14.738  15.681  -2.342 1.00 . B B . 352 LEU O    1 1 
        4  7078 2 2 51 SER C    C -13.613  18.074  -0.950 1.00 . B B . 353 SER C    1 1 
        4  7079 2 2 51 SER CA   C -13.135  17.951  -2.398 1.00 . B B . 353 SER CA   1 1 
        4  7080 2 2 51 SER CB   C -14.248  18.366  -3.362 1.00 . B B . 353 SER CB   1 1 
        4  7081 2 2 51 SER H    H -11.722  16.499  -2.880 1.00 . B B . 353 SER H    1 1 
        4  7082 2 2 51 SER HA   H -12.258  18.577  -2.565 1.00 . B B . 353 SER HA   1 1 
        4  7083 2 2 51 SER HB2  H -14.363  17.603  -4.132 1.00 . B B . 353 SER HB2  1 1 
        4  7084 2 2 51 SER HB3  H -15.194  18.418  -2.822 1.00 . B B . 353 SER HB3  1 1 
        4  7085 2 2 51 SER HG   H -13.001  19.723  -4.141 1.00 . B B . 353 SER HG   1 1 
        4  7086 2 2 51 SER N    N -12.693  16.592  -2.662 1.00 . B B . 353 SER N    1 1 
        4  7087 2 2 51 SER O    O -12.932  18.668  -0.115 1.00 . B B . 353 SER O    1 1 
        4  7088 2 2 51 SER OG   O -13.982  19.624  -3.975 1.00 . B B . 353 SER OG   1 1 
        4  7089 2 2 52 LYS C    C -14.249  17.361   1.675 1.00 . B B . 354 LYS C    1 1 
        4  7090 2 2 52 LYS CA   C -15.359  17.539   0.637 1.00 . B B . 354 LYS CA   1 1 
        4  7091 2 2 52 LYS CB   C -16.487  16.514   0.761 1.00 . B B . 354 LYS CB   1 1 
        4  7092 2 2 52 LYS CD   C -16.735  15.707   3.138 1.00 . B B . 354 LYS CD   1 1 
        4  7093 2 2 52 LYS CE   C -17.799  14.660   3.473 1.00 . B B . 354 LYS CE   1 1 
        4  7094 2 2 52 LYS CG   C -17.244  16.688   2.079 1.00 . B B . 354 LYS CG   1 1 
        4  7095 2 2 52 LYS H    H -15.329  17.020  -1.380 1.00 . B B . 354 LYS H    1 1 
        4  7096 2 2 52 LYS HA   H -15.803  18.525   0.773 1.00 . B B . 354 LYS HA   1 1 
        4  7097 2 2 52 LYS HB2  H -17.177  16.623  -0.076 1.00 . B B . 354 LYS HB2  1 1 
        4  7098 2 2 52 LYS HB3  H -16.076  15.506   0.704 1.00 . B B . 354 LYS HB3  1 1 
        4  7099 2 2 52 LYS HD2  H -15.834  15.211   2.776 1.00 . B B . 354 LYS HD2  1 1 
        4  7100 2 2 52 LYS HD3  H -16.458  16.251   4.040 1.00 . B B . 354 LYS HD3  1 1 
        4  7101 2 2 52 LYS HE2  H -18.771  15.143   3.581 1.00 . B B . 354 LYS HE2  1 1 
        4  7102 2 2 52 LYS HE3  H -17.888  13.947   2.653 1.00 . B B . 354 LYS HE3  1 1 
        4  7103 2 2 52 LYS HG2  H -17.125  17.710   2.439 1.00 . B B . 354 LYS HG2  1 1 
        4  7104 2 2 52 LYS HG3  H -18.310  16.530   1.915 1.00 . B B . 354 LYS HG3  1 1 
        4  7105 2 2 52 LYS N    N -14.781  17.502  -0.696 1.00 . B B . 354 LYS N    1 1 
        4  7106 2 2 52 LYS NZ   N -17.451  13.948   4.722 1.00 . B B . 354 LYS NZ   1 1 
        4  7107 2 2 52 LYS O    O -13.204  16.783   1.378 1.00 . B B . 354 LYS O    1 1 
        4  7108 2 2 53 LEU C    C -12.146  18.042   3.407 1.00 . B B . 355 LEU C    1 1 
        4  7109 2 2 53 LEU CA   C -13.549  17.770   3.953 1.00 . B B . 355 LEU CA   1 1 
        4  7110 2 2 53 LEU CB   C -13.680  16.424   4.669 1.00 . B B . 355 LEU CB   1 1 
        4  7111 2 2 53 LEU CD1  C -14.446  15.075   6.657 1.00 . B B . 355 LEU CD1  1 1 
        4  7112 2 2 53 LEU CD2  C -13.190  17.252   7.000 1.00 . B B . 355 LEU CD2  1 1 
        4  7113 2 2 53 LEU CG   C -14.172  16.480   6.117 1.00 . B B . 355 LEU CG   1 1 
        4  7114 2 2 53 LEU H    H -15.365  18.335   3.103 1.00 . B B . 355 LEU H    1 1 
        4  7115 2 2 53 LEU HA   H -13.794  18.546   4.679 1.00 . B B . 355 LEU HA   1 1 
        4  7116 2 2 53 LEU HB2  H -14.365  15.797   4.098 1.00 . B B . 355 LEU HB2  1 1 
        4  7117 2 2 53 LEU HB3  H -12.709  15.931   4.655 1.00 . B B . 355 LEU HB3  1 1 
        4  7118 2 2 53 LEU HD11 H -14.847  14.451   5.859 1.00 . B B . 355 LEU HD11 1 1 
        4  7119 2 2 53 LEU HD12 H -13.517  14.640   7.026 1.00 . B B . 355 LEU HD12 1 1 
        4  7120 2 2 53 LEU HD13 H -15.168  15.133   7.472 1.00 . B B . 355 LEU HD13 1 1 
        4  7121 2 2 53 LEU HD21 H -12.853  18.145   6.474 1.00 . B B . 355 LEU HD21 1 1 
        4  7122 2 2 53 LEU HD22 H -13.685  17.542   7.927 1.00 . B B . 355 LEU HD22 1 1 
        4  7123 2 2 53 LEU HD23 H -12.332  16.620   7.229 1.00 . B B . 355 LEU HD23 1 1 
        4  7124 2 2 53 LEU HG   H -15.117  17.022   6.136 1.00 . B B . 355 LEU HG   1 1 
        4  7125 2 2 53 LEU N    N -14.513  17.867   2.870 1.00 . B B . 355 LEU N    1 1 
        4  7126 2 2 53 LEU O    O -11.283  17.166   3.440 1.00 . B B . 355 LEU O    1 1 
        4  7127 2 2 54 VAL C    C  -9.554  19.037   3.199 1.00 . B B . 356 VAL C    1 1 
        4  7128 2 2 54 VAL CA   C -10.678  19.657   2.366 1.00 . B B . 356 VAL CA   1 1 
        4  7129 2 2 54 VAL CB   C -10.592  21.183   2.289 1.00 . B B . 356 VAL CB   1 1 
        4  7130 2 2 54 VAL CG1  C -11.454  21.724   1.146 1.00 . B B . 356 VAL CG1  1 1 
        4  7131 2 2 54 VAL CG2  C -10.984  21.823   3.622 1.00 . B B . 356 VAL CG2  1 1 
        4  7132 2 2 54 VAL H    H -12.668  19.966   2.896 1.00 . B B . 356 VAL H    1 1 
        4  7133 2 2 54 VAL HA   H -10.620  19.264   1.351 1.00 . B B . 356 VAL HA   1 1 
        4  7134 2 2 54 VAL HB   H  -9.555  21.450   2.081 1.00 . B B . 356 VAL HB   1 1 
        4  7135 2 2 54 VAL HG11 H -11.535  20.969   0.364 1.00 . B B . 356 VAL HG11 1 1 
        4  7136 2 2 54 VAL HG12 H -12.448  21.963   1.524 1.00 . B B . 356 VAL HG12 1 1 
        4  7137 2 2 54 VAL HG13 H -10.994  22.623   0.738 1.00 . B B . 356 VAL HG13 1 1 
        4  7138 2 2 54 VAL HG21 H -11.990  21.506   3.895 1.00 . B B . 356 VAL HG21 1 1 
        4  7139 2 2 54 VAL HG22 H -10.282  21.510   4.396 1.00 . B B . 356 VAL HG22 1 1 
        4  7140 2 2 54 VAL HG23 H -10.958  22.908   3.526 1.00 . B B . 356 VAL HG23 1 1 
        4  7141 2 2 54 VAL N    N -11.961  19.259   2.918 1.00 . B B . 356 VAL N    1 1 
        4  7142 2 2 54 VAL O    O  -9.194  19.562   4.252 1.00 . B B . 356 VAL O    1 1 
        4  7143 2 2 55 PRO C    C  -6.615  17.943   3.203 1.00 . B B . 357 PRO C    1 1 
        4  7144 2 2 55 PRO CA   C  -7.943  17.201   3.369 1.00 . B B . 357 PRO CA   1 1 
        4  7145 2 2 55 PRO CB   C  -7.926  15.809   2.759 1.00 . B B . 357 PRO CB   1 1 
        4  7146 2 2 55 PRO CD   C  -9.419  17.248   1.440 1.00 . B B . 357 PRO CD   1 1 
        4  7147 2 2 55 PRO CG   C  -8.675  15.922   1.441 1.00 . B B . 357 PRO CG   1 1 
        4  7148 2 2 55 PRO HA   H  -8.119  17.172   4.353 1.00 . B B . 357 PRO HA   1 1 
        4  7149 2 2 55 PRO HB2  H  -6.904  15.465   2.598 1.00 . B B . 357 PRO HB2  1 1 
        4  7150 2 2 55 PRO HB3  H  -8.405  15.087   3.420 1.00 . B B . 357 PRO HB3  1 1 
        4  7151 2 2 55 PRO HD2  H  -9.151  17.852   0.573 1.00 . B B . 357 PRO HD2  1 1 
        4  7152 2 2 55 PRO HD3  H -10.498  17.096   1.403 1.00 . B B . 357 PRO HD3  1 1 
        4  7153 2 2 55 PRO HG2  H  -7.981  15.873   0.602 1.00 . B B . 357 PRO HG2  1 1 
        4  7154 2 2 55 PRO HG3  H  -9.373  15.093   1.326 1.00 . B B . 357 PRO HG3  1 1 
        4  7155 2 2 55 PRO N    N  -9.018  17.898   2.684 1.00 . B B . 357 PRO N    1 1 
        4  7156 2 2 55 PRO O    O  -5.571  17.458   3.638 1.00 . B B . 357 PRO O    1 1 
        4  7157 2 2 56 ARG C    C  -5.692  21.301   2.978 1.00 . B B . 358 ARG C    1 1 
        4  7158 2 2 56 ARG CA   C  -5.516  19.919   2.346 1.00 . B B . 358 ARG CA   1 1 
        4  7159 2 2 56 ARG CB   C  -5.239  20.081   0.850 1.00 . B B . 358 ARG CB   1 1 
        4  7160 2 2 56 ARG CD   C  -3.307  20.286  -0.758 1.00 . B B . 358 ARG CD   1 1 
        4  7161 2 2 56 ARG CG   C  -3.857  20.693   0.611 1.00 . B B . 358 ARG CG   1 1 
        4  7162 2 2 56 ARG CZ   C  -1.190  20.669  -2.031 1.00 . B B . 358 ARG CZ   1 1 
        4  7163 2 2 56 ARG H    H  -7.551  19.492   2.224 1.00 . B B . 358 ARG H    1 1 
        4  7164 2 2 56 ARG HA   H  -4.704  19.370   2.823 1.00 . B B . 358 ARG HA   1 1 
        4  7165 2 2 56 ARG HB2  H  -5.302  19.111   0.358 1.00 . B B . 358 ARG HB2  1 1 
        4  7166 2 2 56 ARG HB3  H  -6.004  20.716   0.402 1.00 . B B . 358 ARG HB3  1 1 
        4  7167 2 2 56 ARG HD2  H  -3.387  19.206  -0.885 1.00 . B B . 358 ARG HD2  1 1 
        4  7168 2 2 56 ARG HD3  H  -3.901  20.745  -1.548 1.00 . B B . 358 ARG HD3  1 1 
        4  7169 2 2 56 ARG HE   H  -1.430  21.036  -0.058 1.00 . B B . 358 ARG HE   1 1 
        4  7170 2 2 56 ARG HG2  H  -3.920  21.779   0.673 1.00 . B B . 358 ARG HG2  1 1 
        4  7171 2 2 56 ARG HG3  H  -3.172  20.367   1.394 1.00 . B B . 358 ARG HG3  1 1 
        4  7172 2 2 56 ARG HH11 H  -2.718  19.931  -3.168 1.00 . B B . 358 ARG HH11 1 1 
        4  7173 2 2 56 ARG HH12 H  -1.236  20.208  -4.021 1.00 . B B . 358 ARG HH12 1 1 
        4  7174 2 2 56 ARG HH22 H   0.657  21.073  -2.834 1.00 . B B . 358 ARG HH22 1 1 
        4  7175 2 2 56 ARG N    N  -6.698  19.106   2.574 1.00 . B B . 358 ARG N    1 1 
        4  7176 2 2 56 ARG NE   N  -1.893  20.706  -0.880 1.00 . B B . 358 ARG NE   1 1 
        4  7177 2 2 56 ARG NH1  N  -1.764  20.231  -3.172 1.00 . B B . 358 ARG NH1  1 1 
        4  7178 2 2 56 ARG NH2  N   0.069  21.068  -2.026 1.00 . B B . 358 ARG NH2  1 1 
        4  7179 2 2 56 ARG O    O  -4.790  21.801   3.649 1.00 . B B . 358 ARG O    1 1 
        4  7180 2 2 57 GLY C    C  -8.068  23.981   2.325 1.00 . B B . 359 GLY C    1 1 
        4  7181 2 2 57 GLY CA   C  -7.167  23.195   3.279 1.00 . B B . 359 GLY CA   1 1 
        4  7182 2 2 57 GLY H    H  -7.589  21.467   2.195 1.00 . B B . 359 GLY H    1 1 
        4  7183 2 2 57 GLY HA2  H  -6.242  23.746   3.450 1.00 . B B . 359 GLY HA2  1 1 
        4  7184 2 2 57 GLY HA3  H  -7.658  23.090   4.246 1.00 . B B . 359 GLY HA3  1 1 
        4  7185 2 2 57 GLY N    N  -6.861  21.880   2.742 1.00 . B B . 359 GLY N    1 1 
        4  7186 2 2 57 GLY O    O  -8.941  24.728   2.764 1.00 . B B . 359 GLY O    1 1 
        4  7187 2 2 58 SER C    C  -8.298  23.873  -1.359 1.00 . B B . 360 SER C    1 1 
        4  7188 2 2 58 SER CA   C  -8.604  24.467   0.017 1.00 . B B . 360 SER CA   1 1 
        4  7189 2 2 58 SER CB   C  -8.320  25.971   0.021 1.00 . B B . 360 SER CB   1 1 
        4  7190 2 2 58 SER H    H  -7.113  23.176   0.688 1.00 . B B . 360 SER H    1 1 
        4  7191 2 2 58 SER HA   H  -9.646  24.294   0.286 1.00 . B B . 360 SER HA   1 1 
        4  7192 2 2 58 SER HB2  H  -8.340  26.341   1.046 1.00 . B B . 360 SER HB2  1 1 
        4  7193 2 2 58 SER HB3  H  -7.317  26.151  -0.364 1.00 . B B . 360 SER HB3  1 1 
        4  7194 2 2 58 SER HG   H -10.160  26.684  -0.315 1.00 . B B . 360 SER HG   1 1 
        4  7195 2 2 58 SER N    N  -7.825  23.786   1.037 1.00 . B B . 360 SER N    1 1 
        4  7196 2 2 58 SER O    O  -7.424  24.364  -2.071 1.00 . B B . 360 SER O    1 1 
        4  7197 2 2 58 SER OG   O  -9.266  26.694  -0.763 1.00 . B B . 360 SER OG   1 1 
        4  7198 2 2 59 LEU C    C  -9.946  22.616  -3.939 1.00 . B B . 361 LEU C    1 1 
        4  7199 2 2 59 LEU CA   C  -8.855  22.157  -2.970 1.00 . B B . 361 LEU CA   1 1 
        4  7200 2 2 59 LEU CB   C  -8.800  20.640  -2.780 1.00 . B B . 361 LEU CB   1 1 
        4  7201 2 2 59 LEU CD1  C  -6.409  20.514  -1.988 1.00 . B B . 361 LEU CD1  1 1 
        4  7202 2 2 59 LEU CD2  C  -8.305  20.632  -0.307 1.00 . B B . 361 LEU CD2  1 1 
        4  7203 2 2 59 LEU CG   C  -7.859  20.135  -1.684 1.00 . B B . 361 LEU CG   1 1 
        4  7204 2 2 59 LEU H    H  -9.745  22.430  -1.107 1.00 . B B . 361 LEU H    1 1 
        4  7205 2 2 59 LEU HA   H  -7.888  22.467  -3.366 1.00 . B B . 361 LEU HA   1 1 
        4  7206 2 2 59 LEU HB2  H  -9.806  20.284  -2.560 1.00 . B B . 361 LEU HB2  1 1 
        4  7207 2 2 59 LEU HB3  H  -8.501  20.186  -3.725 1.00 . B B . 361 LEU HB3  1 1 
        4  7208 2 2 59 LEU HD11 H  -6.263  20.554  -3.068 1.00 . B B . 361 LEU HD11 1 1 
        4  7209 2 2 59 LEU HD12 H  -6.190  21.490  -1.555 1.00 . B B . 361 LEU HD12 1 1 
        4  7210 2 2 59 LEU HD13 H  -5.740  19.767  -1.559 1.00 . B B . 361 LEU HD13 1 1 
        4  7211 2 2 59 LEU HD21 H  -9.394  20.677  -0.272 1.00 . B B . 361 LEU HD21 1 1 
        4  7212 2 2 59 LEU HD22 H  -7.944  19.948   0.461 1.00 . B B . 361 LEU HD22 1 1 
        4  7213 2 2 59 LEU HD23 H  -7.895  21.626  -0.130 1.00 . B B . 361 LEU HD23 1 1 
        4  7214 2 2 59 LEU HG   H  -7.910  19.046  -1.665 1.00 . B B . 361 LEU HG   1 1 
        4  7215 2 2 59 LEU N    N  -9.036  22.824  -1.692 1.00 . B B . 361 LEU N    1 1 
        4  7216 2 2 59 LEU O    O -10.476  21.815  -4.708 1.00 . B B . 361 LEU O    1 1 
        5  7217 1 1  1 PRO C    C  -0.451  -4.394 -18.135 1.00 . A A .   2 PRO C    1 1 
        5  7218 1 1  1 PRO CA   C  -1.433  -3.260 -17.832 1.00 . A A .   2 PRO CA   1 1 
        5  7219 1 1  1 PRO CB   C  -2.525  -3.123 -18.880 1.00 . A A .   2 PRO CB   1 1 
        5  7220 1 1  1 PRO CD   C  -1.030  -1.178 -19.015 1.00 . A A .   2 PRO CD   1 1 
        5  7221 1 1  1 PRO CG   C  -2.127  -1.937 -19.743 1.00 . A A .   2 PRO CG   1 1 
        5  7222 1 1  1 PRO HA   H  -1.810  -3.460 -16.927 1.00 . A A .   2 PRO HA   1 1 
        5  7223 1 1  1 PRO HB2  H  -2.608  -4.031 -19.478 1.00 . A A .   2 PRO HB2  1 1 
        5  7224 1 1  1 PRO HB3  H  -3.496  -2.959 -18.413 1.00 . A A .   2 PRO HB3  1 1 
        5  7225 1 1  1 PRO HD2  H  -0.140  -1.076 -19.636 1.00 . A A .   2 PRO HD2  1 1 
        5  7226 1 1  1 PRO HD3  H  -1.352  -0.170 -18.753 1.00 . A A .   2 PRO HD3  1 1 
        5  7227 1 1  1 PRO HG2  H  -1.776  -2.275 -20.718 1.00 . A A .   2 PRO HG2  1 1 
        5  7228 1 1  1 PRO HG3  H  -2.986  -1.289 -19.921 1.00 . A A .   2 PRO HG3  1 1 
        5  7229 1 1  1 PRO N    N  -0.756  -1.975 -17.823 1.00 . A A .   2 PRO N    1 1 
        5  7230 1 1  1 PRO O    O   0.147  -4.432 -19.209 1.00 . A A .   2 PRO O    1 1 
        5  7231 1 1  2 ASN C    C   0.305  -7.440 -16.210 1.00 . A A .   3 ASN C    1 1 
        5  7232 1 1  2 ASN CA   C   0.582  -6.423 -17.320 1.00 . A A .   3 ASN CA   1 1 
        5  7233 1 1  2 ASN CB   C   2.044  -5.985 -17.206 1.00 . A A .   3 ASN CB   1 1 
        5  7234 1 1  2 ASN CG   C   2.296  -5.255 -15.885 1.00 . A A .   3 ASN CG   1 1 
        5  7235 1 1  2 ASN H    H  -0.807  -5.254 -16.299 1.00 . A A .   3 ASN H    1 1 
        5  7236 1 1  2 ASN HA   H   0.376  -6.823 -18.313 1.00 . A A .   3 ASN HA   1 1 
        5  7237 1 1  2 ASN HB2  H   2.695  -6.857 -17.274 1.00 . A A .   3 ASN HB2  1 1 
        5  7238 1 1  2 ASN HB3  H   2.298  -5.332 -18.041 1.00 . A A .   3 ASN HB3  1 1 
        5  7239 1 1  2 ASN HD21 H   2.593  -3.552 -16.938 1.00 . A A .   3 ASN HD21 1 1 
        5  7240 1 1  2 ASN HD22 H   2.748  -3.398 -15.219 1.00 . A A .   3 ASN HD22 1 1 
        5  7241 1 1  2 ASN N    N  -0.316  -5.291 -17.169 1.00 . A A .   3 ASN N    1 1 
        5  7242 1 1  2 ASN ND2  N   2.568  -3.961 -16.026 1.00 . A A .   3 ASN ND2  1 1 
        5  7243 1 1  2 ASN O    O  -0.255  -7.093 -15.172 1.00 . A A .   3 ASN O    1 1 
        5  7244 1 1  2 ASN OD1  O   2.246  -5.829 -14.809 1.00 . A A .   3 ASN OD1  1 1 
        5  7245 1 1  3 ARG C    C   1.297  -9.454 -14.222 1.00 . A A .   4 ARG C    1 1 
        5  7246 1 1  3 ARG CA   C   0.513  -9.744 -15.504 1.00 . A A .   4 ARG CA   1 1 
        5  7247 1 1  3 ARG CB   C   0.963 -11.090 -16.075 1.00 . A A .   4 ARG CB   1 1 
        5  7248 1 1  3 ARG CD   C   2.723 -11.768 -17.749 1.00 . A A .   4 ARG CD   1 1 
        5  7249 1 1  3 ARG CG   C   2.455 -11.071 -16.414 1.00 . A A .   4 ARG CG   1 1 
        5  7250 1 1  3 ARG CZ   C   2.537  -9.989 -19.496 1.00 . A A .   4 ARG CZ   1 1 
        5  7251 1 1  3 ARG H    H   1.166  -8.948 -17.315 1.00 . A A .   4 ARG H    1 1 
        5  7252 1 1  3 ARG HA   H  -0.560  -9.753 -15.315 1.00 . A A .   4 ARG HA   1 1 
        5  7253 1 1  3 ARG HB2  H   0.760 -11.881 -15.353 1.00 . A A .   4 ARG HB2  1 1 
        5  7254 1 1  3 ARG HB3  H   0.386 -11.320 -16.971 1.00 . A A .   4 ARG HB3  1 1 
        5  7255 1 1  3 ARG HD2  H   3.418 -12.596 -17.604 1.00 . A A .   4 ARG HD2  1 1 
        5  7256 1 1  3 ARG HD3  H   1.798 -12.193 -18.139 1.00 . A A .   4 ARG HD3  1 1 
        5  7257 1 1  3 ARG HE   H   4.279 -10.750 -18.808 1.00 . A A .   4 ARG HE   1 1 
        5  7258 1 1  3 ARG HG2  H   2.808 -10.041 -16.460 1.00 . A A .   4 ARG HG2  1 1 
        5  7259 1 1  3 ARG HG3  H   3.018 -11.566 -15.622 1.00 . A A .   4 ARG HG3  1 1 
        5  7260 1 1  3 ARG HH11 H   0.738 -10.645 -18.787 1.00 . A A .   4 ARG HH11 1 1 
        5  7261 1 1  3 ARG HH12 H   0.643  -9.411 -19.999 1.00 . A A .   4 ARG HH12 1 1 
        5  7262 1 1  3 ARG HH22 H   2.665  -8.531 -20.937 1.00 . A A .   4 ARG HH22 1 1 
        5  7263 1 1  3 ARG N    N   0.711  -8.675 -16.468 1.00 . A A .   4 ARG N    1 1 
        5  7264 1 1  3 ARG NE   N   3.284 -10.802 -18.720 1.00 . A A .   4 ARG NE   1 1 
        5  7265 1 1  3 ARG NH1  N   1.190 -10.017 -19.421 1.00 . A A .   4 ARG NH1  1 1 
        5  7266 1 1  3 ARG NH2  N   3.144  -9.164 -20.330 1.00 . A A .   4 ARG NH2  1 1 
        5  7267 1 1  3 ARG O    O   2.362  -8.842 -14.267 1.00 . A A .   4 ARG O    1 1 
        5  7268 1 1  4 SER C    C   1.983  -8.304 -11.749 1.00 . A A .   5 SER C    1 1 
        5  7269 1 1  4 SER CA   C   1.371  -9.705 -11.818 1.00 . A A .   5 SER CA   1 1 
        5  7270 1 1  4 SER CB   C   2.441 -10.766 -11.556 1.00 . A A .   5 SER CB   1 1 
        5  7271 1 1  4 SER H    H  -0.130 -10.405 -13.083 1.00 . A A .   5 SER H    1 1 
        5  7272 1 1  4 SER HA   H   0.570  -9.809 -11.085 1.00 . A A .   5 SER HA   1 1 
        5  7273 1 1  4 SER HB2  H   3.359 -10.491 -12.076 1.00 . A A .   5 SER HB2  1 1 
        5  7274 1 1  4 SER HB3  H   2.674 -10.792 -10.492 1.00 . A A .   5 SER HB3  1 1 
        5  7275 1 1  4 SER HG   H   1.435 -12.475 -11.290 1.00 . A A .   5 SER HG   1 1 
        5  7276 1 1  4 SER N    N   0.738  -9.908 -13.110 1.00 . A A .   5 SER N    1 1 
        5  7277 1 1  4 SER O    O   1.465  -7.367 -12.354 1.00 . A A .   5 SER O    1 1 
        5  7278 1 1  4 SER OG   O   2.025 -12.061 -11.982 1.00 . A A .   5 SER OG   1 1 
        5  7279 1 1  5 ILE C    C   5.031  -7.147 -10.019 1.00 . A A .   6 ILE C    1 1 
        5  7280 1 1  5 ILE CA   C   3.765  -6.937 -10.852 1.00 . A A .   6 ILE CA   1 1 
        5  7281 1 1  5 ILE CB   C   2.818  -5.882 -10.277 1.00 . A A .   6 ILE CB   1 1 
        5  7282 1 1  5 ILE CD1  C   3.830  -3.634 -10.812 1.00 . A A .   6 ILE CD1  1 1 
        5  7283 1 1  5 ILE CG1  C   2.750  -4.652 -11.185 1.00 . A A .   6 ILE CG1  1 1 
        5  7284 1 1  5 ILE CG2  C   3.211  -5.515  -8.844 1.00 . A A .   6 ILE CG2  1 1 
        5  7285 1 1  5 ILE H    H   3.491  -8.975 -10.519 1.00 . A A .   6 ILE H    1 1 
        5  7286 1 1  5 ILE HA   H   4.057  -6.600 -11.846 1.00 . A A .   6 ILE HA   1 1 
        5  7287 1 1  5 ILE HB   H   1.816  -6.308 -10.236 1.00 . A A .   6 ILE HB   1 1 
        5  7288 1 1  5 ILE HD11 H   4.727  -4.160 -10.486 1.00 . A A .   6 ILE HD11 1 1 
        5  7289 1 1  5 ILE HD12 H   4.064  -3.018 -11.680 1.00 . A A .   6 ILE HD12 1 1 
        5  7290 1 1  5 ILE HD13 H   3.466  -3.000 -10.003 1.00 . A A .   6 ILE HD13 1 1 
        5  7291 1 1  5 ILE HG12 H   2.876  -4.957 -12.224 1.00 . A A .   6 ILE HG12 1 1 
        5  7292 1 1  5 ILE HG13 H   1.766  -4.191 -11.105 1.00 . A A .   6 ILE HG13 1 1 
        5  7293 1 1  5 ILE HG21 H   3.201  -6.411  -8.224 1.00 . A A .   6 ILE HG21 1 1 
        5  7294 1 1  5 ILE HG22 H   4.212  -5.082  -8.842 1.00 . A A .   6 ILE HG22 1 1 
        5  7295 1 1  5 ILE HG23 H   2.501  -4.790  -8.447 1.00 . A A .   6 ILE HG23 1 1 
        5  7296 1 1  5 ILE N    N   3.076  -8.207 -11.007 1.00 . A A .   6 ILE N    1 1 
        5  7297 1 1  5 ILE O    O   5.104  -8.078  -9.218 1.00 . A A .   6 ILE O    1 1 
        5  7298 1 1  6 SER C    C   7.008  -6.208  -8.013 1.00 . A A .   7 SER C    1 1 
        5  7299 1 1  6 SER CA   C   7.256  -6.343  -9.516 1.00 . A A .   7 SER CA   1 1 
        5  7300 1 1  6 SER CB   C   8.230  -5.264  -9.993 1.00 . A A .   7 SER CB   1 1 
        5  7301 1 1  6 SER H    H   5.929  -5.512 -10.890 1.00 . A A .   7 SER H    1 1 
        5  7302 1 1  6 SER HA   H   7.662  -7.327  -9.750 1.00 . A A .   7 SER HA   1 1 
        5  7303 1 1  6 SER HB2  H   7.904  -4.292  -9.623 1.00 . A A .   7 SER HB2  1 1 
        5  7304 1 1  6 SER HB3  H   9.216  -5.452  -9.568 1.00 . A A .   7 SER HB3  1 1 
        5  7305 1 1  6 SER HG   H   9.217  -5.572 -11.707 1.00 . A A .   7 SER HG   1 1 
        5  7306 1 1  6 SER N    N   5.997  -6.266 -10.237 1.00 . A A .   7 SER N    1 1 
        5  7307 1 1  6 SER O    O   6.172  -5.412  -7.587 1.00 . A A .   7 SER O    1 1 
        5  7308 1 1  6 SER OG   O   8.327  -5.222 -11.414 1.00 . A A .   7 SER OG   1 1 
        5  7309 1 1  7 PRO C    C   8.299  -5.748  -5.192 1.00 . A A .   8 PRO C    1 1 
        5  7310 1 1  7 PRO CA   C   7.640  -6.996  -5.782 1.00 . A A .   8 PRO CA   1 1 
        5  7311 1 1  7 PRO CB   C   8.285  -8.289  -5.310 1.00 . A A .   8 PRO CB   1 1 
        5  7312 1 1  7 PRO CD   C   8.769  -7.973  -7.698 1.00 . A A .   8 PRO CD   1 1 
        5  7313 1 1  7 PRO CG   C   9.160  -8.762  -6.460 1.00 . A A .   8 PRO CG   1 1 
        5  7314 1 1  7 PRO HA   H   6.676  -6.946  -5.520 1.00 . A A .   8 PRO HA   1 1 
        5  7315 1 1  7 PRO HB2  H   8.878  -8.123  -4.410 1.00 . A A .   8 PRO HB2  1 1 
        5  7316 1 1  7 PRO HB3  H   7.530  -9.034  -5.061 1.00 . A A .   8 PRO HB3  1 1 
        5  7317 1 1  7 PRO HD2  H   9.630  -7.464  -8.132 1.00 . A A .   8 PRO HD2  1 1 
        5  7318 1 1  7 PRO HD3  H   8.361  -8.625  -8.471 1.00 . A A .   8 PRO HD3  1 1 
        5  7319 1 1  7 PRO HG2  H  10.213  -8.609  -6.226 1.00 . A A .   8 PRO HG2  1 1 
        5  7320 1 1  7 PRO HG3  H   9.023  -9.830  -6.628 1.00 . A A .   8 PRO HG3  1 1 
        5  7321 1 1  7 PRO N    N   7.769  -7.018  -7.229 1.00 . A A .   8 PRO N    1 1 
        5  7322 1 1  7 PRO O    O   7.668  -5.002  -4.445 1.00 . A A .   8 PRO O    1 1 
        5  7323 1 1  8 SER C    C   9.412  -3.179  -5.015 1.00 . A A .   9 SER C    1 1 
        5  7324 1 1  8 SER CA   C  10.313  -4.415  -5.063 1.00 . A A .   9 SER CA   1 1 
        5  7325 1 1  8 SER CB   C  11.536  -4.146  -5.943 1.00 . A A .   9 SER CB   1 1 
        5  7326 1 1  8 SER H    H  10.068  -6.171  -6.156 1.00 . A A .   9 SER H    1 1 
        5  7327 1 1  8 SER HA   H  10.641  -4.689  -4.061 1.00 . A A .   9 SER HA   1 1 
        5  7328 1 1  8 SER HB2  H  11.344  -4.512  -6.952 1.00 . A A .   9 SER HB2  1 1 
        5  7329 1 1  8 SER HB3  H  11.698  -3.071  -6.020 1.00 . A A .   9 SER HB3  1 1 
        5  7330 1 1  8 SER HG   H  12.663  -5.756  -5.565 1.00 . A A .   9 SER HG   1 1 
        5  7331 1 1  8 SER N    N   9.561  -5.560  -5.548 1.00 . A A .   9 SER N    1 1 
        5  7332 1 1  8 SER O    O   9.477  -2.396  -4.069 1.00 . A A .   9 SER O    1 1 
        5  7333 1 1  8 SER OG   O  12.711  -4.767  -5.429 1.00 . A A .   9 SER OG   1 1 
        5  7334 1 1  9 ALA C    C   7.039  -1.678  -4.765 1.00 . A A .  10 ALA C    1 1 
        5  7335 1 1  9 ALA CA   C   7.680  -1.916  -6.134 1.00 . A A .  10 ALA CA   1 1 
        5  7336 1 1  9 ALA CB   C   6.641  -2.183  -7.226 1.00 . A A .  10 ALA CB   1 1 
        5  7337 1 1  9 ALA H    H   8.546  -3.685  -6.813 1.00 . A A .  10 ALA H    1 1 
        5  7338 1 1  9 ALA HA   H   8.262  -1.038  -6.411 1.00 . A A .  10 ALA HA   1 1 
        5  7339 1 1  9 ALA HB1  H   6.016  -3.027  -6.934 1.00 . A A .  10 ALA HB1  1 1 
        5  7340 1 1  9 ALA HB2  H   6.018  -1.298  -7.359 1.00 . A A .  10 ALA HB2  1 1 
        5  7341 1 1  9 ALA HB3  H   7.150  -2.414  -8.162 1.00 . A A .  10 ALA HB3  1 1 
        5  7342 1 1  9 ALA N    N   8.593  -3.043  -6.047 1.00 . A A .  10 ALA N    1 1 
        5  7343 1 1  9 ALA O    O   6.713  -0.544  -4.417 1.00 . A A .  10 ALA O    1 1 
        5  7344 1 1 10 LEU C    C   7.161  -1.824  -1.800 1.00 . A A .  11 LEU C    1 1 
        5  7345 1 1 10 LEU CA   C   6.280  -2.689  -2.703 1.00 . A A .  11 LEU CA   1 1 
        5  7346 1 1 10 LEU CB   C   6.022  -4.092  -2.150 1.00 . A A .  11 LEU CB   1 1 
        5  7347 1 1 10 LEU CD1  C   6.444  -5.484  -0.090 1.00 . A A .  11 LEU CD1  1 1 
        5  7348 1 1 10 LEU CD2  C   8.157  -5.420  -1.960 1.00 . A A .  11 LEU CD2  1 1 
        5  7349 1 1 10 LEU CG   C   7.084  -4.642  -1.196 1.00 . A A .  11 LEU CG   1 1 
        5  7350 1 1 10 LEU H    H   7.143  -3.684  -4.317 1.00 . A A .  11 LEU H    1 1 
        5  7351 1 1 10 LEU HA   H   5.311  -2.201  -2.810 1.00 . A A .  11 LEU HA   1 1 
        5  7352 1 1 10 LEU HB2  H   5.064  -4.086  -1.630 1.00 . A A .  11 LEU HB2  1 1 
        5  7353 1 1 10 LEU HB3  H   5.925  -4.780  -2.990 1.00 . A A .  11 LEU HB3  1 1 
        5  7354 1 1 10 LEU HD11 H   5.660  -6.108  -0.516 1.00 . A A .  11 LEU HD11 1 1 
        5  7355 1 1 10 LEU HD12 H   7.203  -6.117   0.370 1.00 . A A .  11 LEU HD12 1 1 
        5  7356 1 1 10 LEU HD13 H   6.015  -4.825   0.665 1.00 . A A .  11 LEU HD13 1 1 
        5  7357 1 1 10 LEU HD21 H   7.681  -6.160  -2.603 1.00 . A A .  11 LEU HD21 1 1 
        5  7358 1 1 10 LEU HD22 H   8.741  -4.730  -2.570 1.00 . A A .  11 LEU HD22 1 1 
        5  7359 1 1 10 LEU HD23 H   8.815  -5.924  -1.251 1.00 . A A .  11 LEU HD23 1 1 
        5  7360 1 1 10 LEU HG   H   7.580  -3.799  -0.714 1.00 . A A .  11 LEU HG   1 1 
        5  7361 1 1 10 LEU N    N   6.876  -2.765  -4.026 1.00 . A A .  11 LEU N    1 1 
        5  7362 1 1 10 LEU O    O   6.664  -0.940  -1.104 1.00 . A A .  11 LEU O    1 1 
        5  7363 1 1 11 GLN C    C   9.410   0.109  -1.437 1.00 . A A .  12 GLN C    1 1 
        5  7364 1 1 11 GLN CA   C   9.410  -1.368  -1.036 1.00 . A A .  12 GLN CA   1 1 
        5  7365 1 1 11 GLN CB   C  10.812  -1.969  -1.157 1.00 . A A .  12 GLN CB   1 1 
        5  7366 1 1 11 GLN CD   C  12.216  -1.944   0.938 1.00 . A A .  12 GLN CD   1 1 
        5  7367 1 1 11 GLN CG   C  11.194  -2.730   0.115 1.00 . A A .  12 GLN CG   1 1 
        5  7368 1 1 11 GLN H    H   8.851  -2.829  -2.411 1.00 . A A .  12 GLN H    1 1 
        5  7369 1 1 11 GLN HA   H   9.064  -1.472  -0.008 1.00 . A A .  12 GLN HA   1 1 
        5  7370 1 1 11 GLN HB2  H  10.850  -2.642  -2.013 1.00 . A A .  12 GLN HB2  1 1 
        5  7371 1 1 11 GLN HB3  H  11.537  -1.176  -1.342 1.00 . A A .  12 GLN HB3  1 1 
        5  7372 1 1 11 GLN HE21 H  12.964  -3.704   1.603 1.00 . A A .  12 GLN HE21 1 1 
        5  7373 1 1 11 GLN HE22 H  13.749  -2.286   2.215 1.00 . A A .  12 GLN HE22 1 1 
        5  7374 1 1 11 GLN HG2  H  10.302  -2.914   0.714 1.00 . A A .  12 GLN HG2  1 1 
        5  7375 1 1 11 GLN HG3  H  11.606  -3.703  -0.150 1.00 . A A .  12 GLN HG3  1 1 
        5  7376 1 1 11 GLN N    N   8.455  -2.109  -1.842 1.00 . A A .  12 GLN N    1 1 
        5  7377 1 1 11 GLN NE2  N  13.045  -2.708   1.644 1.00 . A A .  12 GLN NE2  1 1 
        5  7378 1 1 11 GLN O    O   9.628   0.983  -0.599 1.00 . A A .  12 GLN O    1 1 
        5  7379 1 1 11 GLN OE1  O  12.249  -0.724   0.934 1.00 . A A .  12 GLN OE1  1 1 
        5  7380 1 1 12 ASP C    C   7.838   2.381  -2.794 1.00 . A A .  13 ASP C    1 1 
        5  7381 1 1 12 ASP CA   C   9.133   1.697  -3.239 1.00 . A A .  13 ASP CA   1 1 
        5  7382 1 1 12 ASP CB   C   9.166   1.700  -4.769 1.00 . A A .  13 ASP CB   1 1 
        5  7383 1 1 12 ASP CG   C  10.491   1.247  -5.387 1.00 . A A .  13 ASP CG   1 1 
        5  7384 1 1 12 ASP H    H   8.987  -0.375  -3.392 1.00 . A A .  13 ASP H    1 1 
        5  7385 1 1 12 ASP HA   H  10.021   2.181  -2.833 1.00 . A A .  13 ASP HA   1 1 
        5  7386 1 1 12 ASP HB2  H   8.371   1.051  -5.136 1.00 . A A .  13 ASP HB2  1 1 
        5  7387 1 1 12 ASP HB3  H   8.943   2.707  -5.121 1.00 . A A .  13 ASP HB3  1 1 
        5  7388 1 1 12 ASP HD2  H  11.196   2.984  -5.211 1.00 . A A .  13 ASP HD2  1 1 
        5  7389 1 1 12 ASP N    N   9.164   0.342  -2.717 1.00 . A A .  13 ASP N    1 1 
        5  7390 1 1 12 ASP O    O   7.823   3.585  -2.542 1.00 . A A .  13 ASP O    1 1 
        5  7391 1 1 12 ASP OD1  O  10.792   0.046  -5.443 1.00 . A A .  13 ASP OD1  1 1 
        5  7392 1 1 12 ASP OD2  O  11.239   2.200  -5.830 1.00 . A A .  13 ASP OD2  1 1 
        5  7393 1 1 13 LEU C    C   5.542   2.481  -0.820 1.00 . A A .  14 LEU C    1 1 
        5  7394 1 1 13 LEU CA   C   5.488   2.097  -2.300 1.00 . A A .  14 LEU CA   1 1 
        5  7395 1 1 13 LEU CB   C   4.383   1.093  -2.635 1.00 . A A .  14 LEU CB   1 1 
        5  7396 1 1 13 LEU CD1  C   2.578   2.373  -1.426 1.00 . A A .  14 LEU CD1  1 1 
        5  7397 1 1 13 LEU CD2  C   2.814   2.569  -3.944 1.00 . A A .  14 LEU CD2  1 1 
        5  7398 1 1 13 LEU CG   C   2.965   1.660  -2.723 1.00 . A A .  14 LEU CG   1 1 
        5  7399 1 1 13 LEU H    H   6.804   0.605  -2.918 1.00 . A A .  14 LEU H    1 1 
        5  7400 1 1 13 LEU HA   H   5.293   2.996  -2.884 1.00 . A A .  14 LEU HA   1 1 
        5  7401 1 1 13 LEU HB2  H   4.624   0.621  -3.587 1.00 . A A .  14 LEU HB2  1 1 
        5  7402 1 1 13 LEU HB3  H   4.392   0.307  -1.879 1.00 . A A .  14 LEU HB3  1 1 
        5  7403 1 1 13 LEU HD11 H   3.242   2.053  -0.624 1.00 . A A .  14 LEU HD11 1 1 
        5  7404 1 1 13 LEU HD12 H   2.667   3.451  -1.563 1.00 . A A .  14 LEU HD12 1 1 
        5  7405 1 1 13 LEU HD13 H   1.549   2.123  -1.168 1.00 . A A .  14 LEU HD13 1 1 
        5  7406 1 1 13 LEU HD21 H   3.544   2.285  -4.702 1.00 . A A .  14 LEU HD21 1 1 
        5  7407 1 1 13 LEU HD22 H   1.808   2.466  -4.352 1.00 . A A .  14 LEU HD22 1 1 
        5  7408 1 1 13 LEU HD23 H   2.981   3.605  -3.649 1.00 . A A .  14 LEU HD23 1 1 
        5  7409 1 1 13 LEU HG   H   2.272   0.829  -2.853 1.00 . A A .  14 LEU HG   1 1 
        5  7410 1 1 13 LEU N    N   6.784   1.583  -2.711 1.00 . A A .  14 LEU N    1 1 
        5  7411 1 1 13 LEU O    O   5.401   3.653  -0.474 1.00 . A A .  14 LEU O    1 1 
        5  7412 1 1 14 LEU C    C   6.836   2.796   1.740 1.00 . A A .  15 LEU C    1 1 
        5  7413 1 1 14 LEU CA   C   5.821   1.689   1.448 1.00 . A A .  15 LEU CA   1 1 
        5  7414 1 1 14 LEU CB   C   6.117   0.376   2.174 1.00 . A A .  15 LEU CB   1 1 
        5  7415 1 1 14 LEU CD1  C   8.194   0.560   3.592 1.00 . A A .  15 LEU CD1  1 1 
        5  7416 1 1 14 LEU CD2  C   6.050   1.708   4.314 1.00 . A A .  15 LEU CD2  1 1 
        5  7417 1 1 14 LEU CG   C   6.665   0.505   3.597 1.00 . A A .  15 LEU CG   1 1 
        5  7418 1 1 14 LEU H    H   5.860   0.521  -0.277 1.00 . A A .  15 LEU H    1 1 
        5  7419 1 1 14 LEU HA   H   4.838   2.026   1.779 1.00 . A A .  15 LEU HA   1 1 
        5  7420 1 1 14 LEU HB2  H   5.199  -0.211   2.212 1.00 . A A .  15 LEU HB2  1 1 
        5  7421 1 1 14 LEU HB3  H   6.833  -0.191   1.580 1.00 . A A .  15 LEU HB3  1 1 
        5  7422 1 1 14 LEU HD11 H   8.529   1.284   2.849 1.00 . A A .  15 LEU HD11 1 1 
        5  7423 1 1 14 LEU HD12 H   8.550   0.861   4.578 1.00 . A A .  15 LEU HD12 1 1 
        5  7424 1 1 14 LEU HD13 H   8.592  -0.424   3.347 1.00 . A A .  15 LEU HD13 1 1 
        5  7425 1 1 14 LEU HD21 H   5.264   2.139   3.694 1.00 . A A .  15 LEU HD21 1 1 
        5  7426 1 1 14 LEU HD22 H   5.626   1.386   5.266 1.00 . A A .  15 LEU HD22 1 1 
        5  7427 1 1 14 LEU HD23 H   6.821   2.456   4.496 1.00 . A A .  15 LEU HD23 1 1 
        5  7428 1 1 14 LEU HG   H   6.377  -0.385   4.156 1.00 . A A .  15 LEU HG   1 1 
        5  7429 1 1 14 LEU N    N   5.746   1.472   0.013 1.00 . A A .  15 LEU N    1 1 
        5  7430 1 1 14 LEU O    O   6.641   3.597   2.652 1.00 . A A .  15 LEU O    1 1 
        5  7431 1 1 15 ARG C    C   8.450   5.170   0.643 1.00 . A A .  16 ARG C    1 1 
        5  7432 1 1 15 ARG CA   C   8.944   3.799   1.109 1.00 . A A .  16 ARG CA   1 1 
        5  7433 1 1 15 ARG CB   C  10.194   3.418   0.314 1.00 . A A .  16 ARG CB   1 1 
        5  7434 1 1 15 ARG CD   C  12.342   4.257  -0.708 1.00 . A A .  16 ARG CD   1 1 
        5  7435 1 1 15 ARG CG   C  11.119   4.624   0.135 1.00 . A A .  16 ARG CG   1 1 
        5  7436 1 1 15 ARG CZ   C  14.100   5.675   0.366 1.00 . A A .  16 ARG CZ   1 1 
        5  7437 1 1 15 ARG H    H   8.049   2.149   0.208 1.00 . A A .  16 ARG H    1 1 
        5  7438 1 1 15 ARG HA   H   9.162   3.803   2.177 1.00 . A A .  16 ARG HA   1 1 
        5  7439 1 1 15 ARG HB2  H  10.728   2.620   0.829 1.00 . A A .  16 ARG HB2  1 1 
        5  7440 1 1 15 ARG HB3  H   9.905   3.030  -0.662 1.00 . A A .  16 ARG HB3  1 1 
        5  7441 1 1 15 ARG HD2  H  12.274   3.218  -1.028 1.00 . A A .  16 ARG HD2  1 1 
        5  7442 1 1 15 ARG HD3  H  12.369   4.868  -1.610 1.00 . A A .  16 ARG HD3  1 1 
        5  7443 1 1 15 ARG HE   H  14.059   3.654   0.418 1.00 . A A .  16 ARG HE   1 1 
        5  7444 1 1 15 ARG HG2  H  10.574   5.437  -0.343 1.00 . A A .  16 ARG HG2  1 1 
        5  7445 1 1 15 ARG HG3  H  11.442   4.987   1.111 1.00 . A A .  16 ARG HG3  1 1 
        5  7446 1 1 15 ARG HH11 H  12.653   6.742  -0.604 1.00 . A A .  16 ARG HH11 1 1 
        5  7447 1 1 15 ARG HH12 H  13.886   7.695   0.151 1.00 . A A .  16 ARG HH12 1 1 
        5  7448 1 1 15 ARG HH22 H  15.660   6.598   1.332 1.00 . A A .  16 ARG HH22 1 1 
        5  7449 1 1 15 ARG N    N   7.898   2.804   0.947 1.00 . A A .  16 ARG N    1 1 
        5  7450 1 1 15 ARG NE   N  13.579   4.463   0.079 1.00 . A A .  16 ARG NE   1 1 
        5  7451 1 1 15 ARG NH1  N  13.494   6.801  -0.066 1.00 . A A .  16 ARG NH1  1 1 
        5  7452 1 1 15 ARG NH2  N  15.211   5.742   1.076 1.00 . A A .  16 ARG NH2  1 1 
        5  7453 1 1 15 ARG O    O   8.805   6.193   1.226 1.00 . A A .  16 ARG O    1 1 
        5  7454 1 1 16 THR C    C   6.278   7.120   0.106 1.00 . A A .  17 THR C    1 1 
        5  7455 1 1 16 THR CA   C   7.091   6.375  -0.955 1.00 . A A .  17 THR CA   1 1 
        5  7456 1 1 16 THR CB   C   6.279   6.014  -2.200 1.00 . A A .  17 THR CB   1 1 
        5  7457 1 1 16 THR CG2  C   5.289   7.112  -2.592 1.00 . A A .  17 THR CG2  1 1 
        5  7458 1 1 16 THR H    H   7.354   4.310  -0.872 1.00 . A A .  17 THR H    1 1 
        5  7459 1 1 16 THR HA   H   7.920   7.024  -1.236 1.00 . A A .  17 THR HA   1 1 
        5  7460 1 1 16 THR HB   H   5.769   5.059  -2.069 1.00 . A A .  17 THR HB   1 1 
        5  7461 1 1 16 THR HG1  H   7.991   5.399  -3.033 1.00 . A A .  17 THR HG1  1 1 
        5  7462 1 1 16 THR HG21 H   5.582   8.051  -2.121 1.00 . A A .  17 THR HG21 1 1 
        5  7463 1 1 16 THR HG22 H   5.290   7.233  -3.675 1.00 . A A .  17 THR HG22 1 1 
        5  7464 1 1 16 THR HG23 H   4.288   6.836  -2.259 1.00 . A A .  17 THR HG23 1 1 
        5  7465 1 1 16 THR N    N   7.638   5.146  -0.403 1.00 . A A .  17 THR N    1 1 
        5  7466 1 1 16 THR O    O   6.312   8.347   0.171 1.00 . A A .  17 THR O    1 1 
        5  7467 1 1 16 THR OG1  O   7.238   6.019  -3.254 1.00 . A A .  17 THR OG1  1 1 
        5  7468 1 1 17 LEU C    C   5.651   7.448   3.079 1.00 . A A .  18 LEU C    1 1 
        5  7469 1 1 17 LEU CA   C   4.746   6.916   1.967 1.00 . A A .  18 LEU CA   1 1 
        5  7470 1 1 17 LEU CB   C   3.710   5.899   2.450 1.00 . A A .  18 LEU CB   1 1 
        5  7471 1 1 17 LEU CD1  C   2.313   4.074   1.414 1.00 . A A .  18 LEU CD1  1 1 
        5  7472 1 1 17 LEU CD2  C   1.314   6.370   1.820 1.00 . A A .  18 LEU CD2  1 1 
        5  7473 1 1 17 LEU CG   C   2.577   5.579   1.472 1.00 . A A .  18 LEU CG   1 1 
        5  7474 1 1 17 LEU H    H   5.544   5.347   0.853 1.00 . A A .  18 LEU H    1 1 
        5  7475 1 1 17 LEU HA   H   4.198   7.755   1.537 1.00 . A A .  18 LEU HA   1 1 
        5  7476 1 1 17 LEU HB2  H   4.227   4.971   2.692 1.00 . A A .  18 LEU HB2  1 1 
        5  7477 1 1 17 LEU HB3  H   3.271   6.270   3.376 1.00 . A A .  18 LEU HB3  1 1 
        5  7478 1 1 17 LEU HD11 H   3.209   3.535   1.722 1.00 . A A .  18 LEU HD11 1 1 
        5  7479 1 1 17 LEU HD12 H   1.489   3.823   2.083 1.00 . A A .  18 LEU HD12 1 1 
        5  7480 1 1 17 LEU HD13 H   2.051   3.790   0.394 1.00 . A A .  18 LEU HD13 1 1 
        5  7481 1 1 17 LEU HD21 H   1.058   6.205   2.866 1.00 . A A .  18 LEU HD21 1 1 
        5  7482 1 1 17 LEU HD22 H   1.493   7.432   1.653 1.00 . A A .  18 LEU HD22 1 1 
        5  7483 1 1 17 LEU HD23 H   0.491   6.037   1.187 1.00 . A A .  18 LEU HD23 1 1 
        5  7484 1 1 17 LEU HG   H   2.888   5.891   0.475 1.00 . A A .  18 LEU HG   1 1 
        5  7485 1 1 17 LEU N    N   5.566   6.345   0.912 1.00 . A A .  18 LEU N    1 1 
        5  7486 1 1 17 LEU O    O   5.307   8.417   3.754 1.00 . A A .  18 LEU O    1 1 
        5  7487 1 1 18 LYS C    C   8.041   8.681   4.123 1.00 . A A .  19 LYS C    1 1 
        5  7488 1 1 18 LYS CA   C   7.748   7.185   4.256 1.00 . A A .  19 LYS CA   1 1 
        5  7489 1 1 18 LYS CB   C   8.997   6.305   4.187 1.00 . A A .  19 LYS CB   1 1 
        5  7490 1 1 18 LYS CD   C   8.234   4.206   5.358 1.00 . A A .  19 LYS CD   1 1 
        5  7491 1 1 18 LYS CE   C   8.257   3.420   6.670 1.00 . A A .  19 LYS CE   1 1 
        5  7492 1 1 18 LYS CG   C   9.131   5.443   5.444 1.00 . A A .  19 LYS CG   1 1 
        5  7493 1 1 18 LYS H    H   7.063   6.003   2.684 1.00 . A A .  19 LYS H    1 1 
        5  7494 1 1 18 LYS HA   H   7.283   7.009   5.226 1.00 . A A .  19 LYS HA   1 1 
        5  7495 1 1 18 LYS HB2  H   8.948   5.665   3.306 1.00 . A A .  19 LYS HB2  1 1 
        5  7496 1 1 18 LYS HB3  H   9.882   6.932   4.076 1.00 . A A .  19 LYS HB3  1 1 
        5  7497 1 1 18 LYS HD2  H   7.212   4.509   5.129 1.00 . A A .  19 LYS HD2  1 1 
        5  7498 1 1 18 LYS HD3  H   8.568   3.567   4.541 1.00 . A A .  19 LYS HD3  1 1 
        5  7499 1 1 18 LYS HE2  H   7.567   2.579   6.609 1.00 . A A .  19 LYS HE2  1 1 
        5  7500 1 1 18 LYS HE3  H   9.252   3.006   6.835 1.00 . A A .  19 LYS HE3  1 1 
        5  7501 1 1 18 LYS HG2  H  10.169   5.135   5.569 1.00 . A A .  19 LYS HG2  1 1 
        5  7502 1 1 18 LYS HG3  H   8.864   6.030   6.322 1.00 . A A .  19 LYS HG3  1 1 
        5  7503 1 1 18 LYS N    N   6.790   6.791   3.237 1.00 . A A .  19 LYS N    1 1 
        5  7504 1 1 18 LYS NZ   N   7.883   4.294   7.805 1.00 . A A .  19 LYS NZ   1 1 
        5  7505 1 1 18 LYS O    O   8.451   9.325   5.087 1.00 . A A .  19 LYS O    1 1 
        5  7506 1 1 19 SER C    C   7.129  11.459   3.511 1.00 . A A .  20 SER C    1 1 
        5  7507 1 1 19 SER CA   C   8.054  10.598   2.648 1.00 . A A .  20 SER CA   1 1 
        5  7508 1 1 19 SER CB   C   7.845  10.915   1.166 1.00 . A A .  20 SER CB   1 1 
        5  7509 1 1 19 SER H    H   7.485   8.659   2.141 1.00 . A A .  20 SER H    1 1 
        5  7510 1 1 19 SER HA   H   9.096  10.773   2.913 1.00 . A A .  20 SER HA   1 1 
        5  7511 1 1 19 SER HB2  H   7.686   9.988   0.616 1.00 . A A .  20 SER HB2  1 1 
        5  7512 1 1 19 SER HB3  H   6.942  11.514   1.047 1.00 . A A .  20 SER HB3  1 1 
        5  7513 1 1 19 SER HG   H   9.795  11.355   1.083 1.00 . A A .  20 SER HG   1 1 
        5  7514 1 1 19 SER N    N   7.819   9.190   2.920 1.00 . A A .  20 SER N    1 1 
        5  7515 1 1 19 SER O    O   6.378  10.937   4.333 1.00 . A A .  20 SER O    1 1 
        5  7516 1 1 19 SER OG   O   8.954  11.613   0.608 1.00 . A A .  20 SER OG   1 1 
        5  7517 1 1 20 PRO C    C   4.949  13.713   3.541 1.00 . A A .  21 PRO C    1 1 
        5  7518 1 1 20 PRO CA   C   6.396  13.736   4.035 1.00 . A A .  21 PRO CA   1 1 
        5  7519 1 1 20 PRO CB   C   7.068  15.086   3.842 1.00 . A A .  21 PRO CB   1 1 
        5  7520 1 1 20 PRO CD   C   8.095  13.451   2.321 1.00 . A A .  21 PRO CD   1 1 
        5  7521 1 1 20 PRO CG   C   7.965  14.935   2.624 1.00 . A A .  21 PRO CG   1 1 
        5  7522 1 1 20 PRO HA   H   6.360  13.474   4.999 1.00 . A A .  21 PRO HA   1 1 
        5  7523 1 1 20 PRO HB2  H   6.329  15.872   3.688 1.00 . A A .  21 PRO HB2  1 1 
        5  7524 1 1 20 PRO HB3  H   7.649  15.362   4.723 1.00 . A A .  21 PRO HB3  1 1 
        5  7525 1 1 20 PRO HD2  H   7.793  13.228   1.298 1.00 . A A .  21 PRO HD2  1 1 
        5  7526 1 1 20 PRO HD3  H   9.125  13.113   2.431 1.00 . A A .  21 PRO HD3  1 1 
        5  7527 1 1 20 PRO HG2  H   7.541  15.463   1.770 1.00 . A A .  21 PRO HG2  1 1 
        5  7528 1 1 20 PRO HG3  H   8.945  15.373   2.815 1.00 . A A .  21 PRO HG3  1 1 
        5  7529 1 1 20 PRO N    N   7.216  12.798   3.287 1.00 . A A .  21 PRO N    1 1 
        5  7530 1 1 20 PRO O    O   4.018  13.875   4.328 1.00 . A A .  21 PRO O    1 1 
        5  7531 1 1 21 SER C    C   3.056  14.870   1.205 1.00 . A A .  22 SER C    1 1 
        5  7532 1 1 21 SER CA   C   3.485  13.465   1.631 1.00 . A A .  22 SER CA   1 1 
        5  7533 1 1 21 SER CB   C   2.457  12.863   2.591 1.00 . A A .  22 SER CB   1 1 
        5  7534 1 1 21 SER H    H   5.566  13.380   1.606 1.00 . A A .  22 SER H    1 1 
        5  7535 1 1 21 SER HA   H   3.591  12.817   0.761 1.00 . A A .  22 SER HA   1 1 
        5  7536 1 1 21 SER HB2  H   2.939  12.109   3.213 1.00 . A A .  22 SER HB2  1 1 
        5  7537 1 1 21 SER HB3  H   2.088  13.640   3.260 1.00 . A A .  22 SER HB3  1 1 
        5  7538 1 1 21 SER HG   H   0.804  12.988   1.470 1.00 . A A .  22 SER HG   1 1 
        5  7539 1 1 21 SER N    N   4.804  13.511   2.239 1.00 . A A .  22 SER N    1 1 
        5  7540 1 1 21 SER O    O   2.346  15.555   1.940 1.00 . A A .  22 SER O    1 1 
        5  7541 1 1 21 SER OG   O   1.359  12.275   1.898 1.00 . A A .  22 SER OG   1 1 
        5  7542 1 1 22 SER C    C   4.138  16.931  -1.644 1.00 . A A .  23 SER C    1 1 
        5  7543 1 1 22 SER CA   C   3.175  16.569  -0.512 1.00 . A A .  23 SER CA   1 1 
        5  7544 1 1 22 SER CB   C   3.221  17.635   0.584 1.00 . A A .  23 SER CB   1 1 
        5  7545 1 1 22 SER H    H   4.081  14.694  -0.571 1.00 . A A .  23 SER H    1 1 
        5  7546 1 1 22 SER HA   H   2.157  16.480  -0.889 1.00 . A A .  23 SER HA   1 1 
        5  7547 1 1 22 SER HB2  H   2.204  17.936   0.840 1.00 . A A .  23 SER HB2  1 1 
        5  7548 1 1 22 SER HB3  H   3.664  17.211   1.485 1.00 . A A .  23 SER HB3  1 1 
        5  7549 1 1 22 SER HG   H   3.456  19.614   0.397 1.00 . A A .  23 SER HG   1 1 
        5  7550 1 1 22 SER N    N   3.504  15.258   0.020 1.00 . A A .  23 SER N    1 1 
        5  7551 1 1 22 SER O    O   3.717  17.130  -2.783 1.00 . A A .  23 SER O    1 1 
        5  7552 1 1 22 SER OG   O   3.967  18.781   0.184 1.00 . A A .  23 SER OG   1 1 
        5  7553 1 1 23 PRO C    C   6.761  16.155  -3.179 1.00 . A A .  24 PRO C    1 1 
        5  7554 1 1 23 PRO CA   C   6.474  17.341  -2.256 1.00 . A A .  24 PRO CA   1 1 
        5  7555 1 1 23 PRO CB   C   7.680  17.756  -1.429 1.00 . A A .  24 PRO CB   1 1 
        5  7556 1 1 23 PRO CD   C   5.983  16.778   0.055 1.00 . A A .  24 PRO CD   1 1 
        5  7557 1 1 23 PRO CG   C   7.441  17.198  -0.036 1.00 . A A .  24 PRO CG   1 1 
        5  7558 1 1 23 PRO HA   H   6.160  18.081  -2.851 1.00 . A A .  24 PRO HA   1 1 
        5  7559 1 1 23 PRO HB2  H   8.601  17.360  -1.856 1.00 . A A .  24 PRO HB2  1 1 
        5  7560 1 1 23 PRO HB3  H   7.781  18.841  -1.403 1.00 . A A .  24 PRO HB3  1 1 
        5  7561 1 1 23 PRO HD2  H   5.890  15.731   0.345 1.00 . A A .  24 PRO HD2  1 1 
        5  7562 1 1 23 PRO HD3  H   5.448  17.364   0.802 1.00 . A A .  24 PRO HD3  1 1 
        5  7563 1 1 23 PRO HG2  H   8.096  16.347   0.152 1.00 . A A .  24 PRO HG2  1 1 
        5  7564 1 1 23 PRO HG3  H   7.670  17.949   0.721 1.00 . A A .  24 PRO HG3  1 1 
        5  7565 1 1 23 PRO N    N   5.447  17.007  -1.284 1.00 . A A .  24 PRO N    1 1 
        5  7566 1 1 23 PRO O    O   5.999  15.887  -4.107 1.00 . A A .  24 PRO O    1 1 
        5  7567 1 1 24 GLN C    C   7.184  13.240  -3.623 1.00 . A A .  25 GLN C    1 1 
        5  7568 1 1 24 GLN CA   C   8.260  14.326  -3.685 1.00 . A A .  25 GLN CA   1 1 
        5  7569 1 1 24 GLN CB   C   9.614  13.783  -3.223 1.00 . A A .  25 GLN CB   1 1 
        5  7570 1 1 24 GLN CD   C  12.098  14.176  -3.406 1.00 . A A .  25 GLN CD   1 1 
        5  7571 1 1 24 GLN CG   C  10.746  14.304  -4.110 1.00 . A A .  25 GLN CG   1 1 
        5  7572 1 1 24 GLN H    H   8.477  15.701  -2.136 1.00 . A A .  25 GLN H    1 1 
        5  7573 1 1 24 GLN HA   H   8.354  14.696  -4.706 1.00 . A A .  25 GLN HA   1 1 
        5  7574 1 1 24 GLN HB2  H   9.793  14.076  -2.189 1.00 . A A .  25 GLN HB2  1 1 
        5  7575 1 1 24 GLN HB3  H   9.600  12.693  -3.247 1.00 . A A .  25 GLN HB3  1 1 
        5  7576 1 1 24 GLN HE21 H  12.922  15.280  -4.889 1.00 . A A .  25 GLN HE21 1 1 
        5  7577 1 1 24 GLN HE22 H  14.019  14.765  -3.652 1.00 . A A .  25 GLN HE22 1 1 
        5  7578 1 1 24 GLN HG2  H  10.765  13.745  -5.046 1.00 . A A .  25 GLN HG2  1 1 
        5  7579 1 1 24 GLN HG3  H  10.562  15.347  -4.365 1.00 . A A .  25 GLN HG3  1 1 
        5  7580 1 1 24 GLN N    N   7.863  15.477  -2.893 1.00 . A A .  25 GLN N    1 1 
        5  7581 1 1 24 GLN NE2  N  13.096  14.791  -4.034 1.00 . A A .  25 GLN NE2  1 1 
        5  7582 1 1 24 GLN O    O   6.747  12.734  -4.655 1.00 . A A .  25 GLN O    1 1 
        5  7583 1 1 24 GLN OE1  O  12.227  13.560  -2.361 1.00 . A A .  25 GLN OE1  1 1 
        5  7584 1 1 25 GLN C    C   4.772  11.899  -3.350 1.00 . A A .  26 GLN C    1 1 
        5  7585 1 1 25 GLN CA   C   5.769  11.900  -2.190 1.00 . A A .  26 GLN CA   1 1 
        5  7586 1 1 25 GLN CB   C   5.055  12.108  -0.853 1.00 . A A .  26 GLN CB   1 1 
        5  7587 1 1 25 GLN CD   C   3.175  10.611  -0.089 1.00 . A A .  26 GLN CD   1 1 
        5  7588 1 1 25 GLN CG   C   4.692  10.767  -0.211 1.00 . A A .  26 GLN CG   1 1 
        5  7589 1 1 25 GLN H    H   7.147  13.332  -1.566 1.00 . A A .  26 GLN H    1 1 
        5  7590 1 1 25 GLN HA   H   6.307  10.952  -2.164 1.00 . A A .  26 GLN HA   1 1 
        5  7591 1 1 25 GLN HB2  H   5.696  12.676  -0.179 1.00 . A A .  26 GLN HB2  1 1 
        5  7592 1 1 25 GLN HB3  H   4.152  12.698  -1.007 1.00 . A A .  26 GLN HB3  1 1 
        5  7593 1 1 25 GLN HE21 H   2.992  11.409  -1.941 1.00 . A A .  26 GLN HE21 1 1 
        5  7594 1 1 25 GLN HE22 H   1.503  10.971  -1.172 1.00 . A A .  26 GLN HE22 1 1 
        5  7595 1 1 25 GLN HG2  H   5.099   9.952  -0.809 1.00 . A A .  26 GLN HG2  1 1 
        5  7596 1 1 25 GLN HG3  H   5.149  10.697   0.776 1.00 . A A .  26 GLN HG3  1 1 
        5  7597 1 1 25 GLN N    N   6.786  12.916  -2.401 1.00 . A A .  26 GLN N    1 1 
        5  7598 1 1 25 GLN NE2  N   2.501  11.032  -1.155 1.00 . A A .  26 GLN NE2  1 1 
        5  7599 1 1 25 GLN O    O   4.613  10.891  -4.037 1.00 . A A .  26 GLN O    1 1 
        5  7600 1 1 25 GLN OE1  O   2.652  10.139   0.907 1.00 . A A .  26 GLN OE1  1 1 
        5  7601 1 1 26 GLN C    C   3.661  12.532  -5.883 1.00 . A A .  27 GLN C    1 1 
        5  7602 1 1 26 GLN CA   C   3.147  13.184  -4.598 1.00 . A A .  27 GLN CA   1 1 
        5  7603 1 1 26 GLN CB   C   2.801  14.656  -4.830 1.00 . A A .  27 GLN CB   1 1 
        5  7604 1 1 26 GLN CD   C   3.126  16.647  -6.344 1.00 . A A .  27 GLN CD   1 1 
        5  7605 1 1 26 GLN CG   C   3.570  15.217  -6.029 1.00 . A A .  27 GLN CG   1 1 
        5  7606 1 1 26 GLN H    H   4.259  13.856  -2.970 1.00 . A A .  27 GLN H    1 1 
        5  7607 1 1 26 GLN HA   H   2.257  12.660  -4.247 1.00 . A A .  27 GLN HA   1 1 
        5  7608 1 1 26 GLN HB2  H   1.730  14.760  -5.000 1.00 . A A .  27 GLN HB2  1 1 
        5  7609 1 1 26 GLN HB3  H   3.040  15.235  -3.938 1.00 . A A .  27 GLN HB3  1 1 
        5  7610 1 1 26 GLN HE21 H   4.959  16.991  -7.133 1.00 . A A .  27 GLN HE21 1 1 
        5  7611 1 1 26 GLN HE22 H   3.867  18.335  -7.181 1.00 . A A .  27 GLN HE22 1 1 
        5  7612 1 1 26 GLN HG2  H   4.639  15.202  -5.818 1.00 . A A .  27 GLN HG2  1 1 
        5  7613 1 1 26 GLN HG3  H   3.407  14.582  -6.899 1.00 . A A .  27 GLN HG3  1 1 
        5  7614 1 1 26 GLN N    N   4.125  13.040  -3.533 1.00 . A A .  27 GLN N    1 1 
        5  7615 1 1 26 GLN NE2  N   4.061  17.386  -6.935 1.00 . A A .  27 GLN NE2  1 1 
        5  7616 1 1 26 GLN O    O   2.956  11.742  -6.508 1.00 . A A .  27 GLN O    1 1 
        5  7617 1 1 26 GLN OE1  O   2.009  17.053  -6.069 1.00 . A A .  27 GLN OE1  1 1 
        5  7618 1 1 27 GLN C    C   5.882  10.880  -7.225 1.00 . A A .  28 GLN C    1 1 
        5  7619 1 1 27 GLN CA   C   5.504  12.347  -7.438 1.00 . A A .  28 GLN CA   1 1 
        5  7620 1 1 27 GLN CB   C   6.725  13.174  -7.847 1.00 . A A .  28 GLN CB   1 1 
        5  7621 1 1 27 GLN CD   C   7.388  15.132  -9.291 1.00 . A A .  28 GLN CD   1 1 
        5  7622 1 1 27 GLN CG   C   6.469  13.916  -9.161 1.00 . A A .  28 GLN CG   1 1 
        5  7623 1 1 27 GLN H    H   5.454  13.531  -5.725 1.00 . A A .  28 GLN H    1 1 
        5  7624 1 1 27 GLN HA   H   4.744  12.424  -8.215 1.00 . A A .  28 GLN HA   1 1 
        5  7625 1 1 27 GLN HB2  H   6.963  13.890  -7.061 1.00 . A A .  28 GLN HB2  1 1 
        5  7626 1 1 27 GLN HB3  H   7.591  12.521  -7.956 1.00 . A A .  28 GLN HB3  1 1 
        5  7627 1 1 27 GLN HE21 H   5.772  16.322  -9.018 1.00 . A A .  28 GLN HE21 1 1 
        5  7628 1 1 27 GLN HE22 H   7.274  17.153  -9.246 1.00 . A A .  28 GLN HE22 1 1 
        5  7629 1 1 27 GLN HG2  H   6.633  13.241 -10.001 1.00 . A A .  28 GLN HG2  1 1 
        5  7630 1 1 27 GLN HG3  H   5.428  14.235  -9.206 1.00 . A A .  28 GLN HG3  1 1 
        5  7631 1 1 27 GLN N    N   4.887  12.888  -6.239 1.00 . A A .  28 GLN N    1 1 
        5  7632 1 1 27 GLN NE2  N   6.759  16.299  -9.175 1.00 . A A .  28 GLN NE2  1 1 
        5  7633 1 1 27 GLN O    O   5.963  10.111  -8.181 1.00 . A A .  28 GLN O    1 1 
        5  7634 1 1 27 GLN OE1  O   8.587  15.020  -9.483 1.00 . A A .  28 GLN OE1  1 1 
        5  7635 1 1 28 GLN C    C   5.282   8.234  -5.819 1.00 . A A .  29 GLN C    1 1 
        5  7636 1 1 28 GLN CA   C   6.471   9.175  -5.614 1.00 . A A .  29 GLN CA   1 1 
        5  7637 1 1 28 GLN CB   C   6.988   9.099  -4.176 1.00 . A A .  29 GLN CB   1 1 
        5  7638 1 1 28 GLN CD   C   9.264   9.383  -3.128 1.00 . A A .  29 GLN CD   1 1 
        5  7639 1 1 28 GLN CG   C   8.171  10.047  -3.968 1.00 . A A .  29 GLN CG   1 1 
        5  7640 1 1 28 GLN H    H   6.035  11.167  -5.192 1.00 . A A .  29 GLN H    1 1 
        5  7641 1 1 28 GLN HA   H   7.277   8.907  -6.297 1.00 . A A .  29 GLN HA   1 1 
        5  7642 1 1 28 GLN HB2  H   6.186   9.356  -3.484 1.00 . A A .  29 GLN HB2  1 1 
        5  7643 1 1 28 GLN HB3  H   7.291   8.078  -3.947 1.00 . A A .  29 GLN HB3  1 1 
        5  7644 1 1 28 GLN HE21 H  10.646  10.259  -4.320 1.00 . A A .  29 GLN HE21 1 1 
        5  7645 1 1 28 GLN HE22 H  11.284   9.274  -3.046 1.00 . A A .  29 GLN HE22 1 1 
        5  7646 1 1 28 GLN HG2  H   8.579  10.342  -4.935 1.00 . A A .  29 GLN HG2  1 1 
        5  7647 1 1 28 GLN HG3  H   7.830  10.957  -3.474 1.00 . A A .  29 GLN HG3  1 1 
        5  7648 1 1 28 GLN N    N   6.104  10.536  -5.965 1.00 . A A .  29 GLN N    1 1 
        5  7649 1 1 28 GLN NE2  N  10.501   9.662  -3.532 1.00 . A A .  29 GLN NE2  1 1 
        5  7650 1 1 28 GLN O    O   5.402   7.215  -6.498 1.00 . A A .  29 GLN O    1 1 
        5  7651 1 1 28 GLN OE1  O   9.003   8.665  -2.178 1.00 . A A .  29 GLN OE1  1 1 
        5  7652 1 1 29 VAL C    C   2.571   7.668  -6.804 1.00 . A A .  30 VAL C    1 1 
        5  7653 1 1 29 VAL CA   C   2.952   7.812  -5.329 1.00 . A A .  30 VAL CA   1 1 
        5  7654 1 1 29 VAL CB   C   1.838   8.432  -4.483 1.00 . A A .  30 VAL CB   1 1 
        5  7655 1 1 29 VAL CG1  C   2.410   9.104  -3.232 1.00 . A A .  30 VAL CG1  1 1 
        5  7656 1 1 29 VAL CG2  C   1.009   9.420  -5.306 1.00 . A A .  30 VAL CG2  1 1 
        5  7657 1 1 29 VAL H    H   4.072   9.440  -4.671 1.00 . A A .  30 VAL H    1 1 
        5  7658 1 1 29 VAL HA   H   3.172   6.824  -4.926 1.00 . A A .  30 VAL HA   1 1 
        5  7659 1 1 29 VAL HB   H   1.177   7.629  -4.158 1.00 . A A .  30 VAL HB   1 1 
        5  7660 1 1 29 VAL HG11 H   3.350   8.624  -2.960 1.00 . A A .  30 VAL HG11 1 1 
        5  7661 1 1 29 VAL HG12 H   2.586  10.160  -3.436 1.00 . A A .  30 VAL HG12 1 1 
        5  7662 1 1 29 VAL HG13 H   1.700   9.006  -2.411 1.00 . A A .  30 VAL HG13 1 1 
        5  7663 1 1 29 VAL HG21 H   0.632   8.922  -6.199 1.00 . A A .  30 VAL HG21 1 1 
        5  7664 1 1 29 VAL HG22 H   0.171   9.778  -4.708 1.00 . A A .  30 VAL HG22 1 1 
        5  7665 1 1 29 VAL HG23 H   1.634  10.264  -5.597 1.00 . A A .  30 VAL HG23 1 1 
        5  7666 1 1 29 VAL N    N   4.161   8.609  -5.221 1.00 . A A .  30 VAL N    1 1 
        5  7667 1 1 29 VAL O    O   2.353   6.558  -7.287 1.00 . A A .  30 VAL O    1 1 
        5  7668 1 1 30 LEU C    C   3.225   8.072  -9.684 1.00 . A A .  31 LEU C    1 1 
        5  7669 1 1 30 LEU CA   C   2.154   8.822  -8.889 1.00 . A A .  31 LEU CA   1 1 
        5  7670 1 1 30 LEU CB   C   1.924  10.256  -9.369 1.00 . A A .  31 LEU CB   1 1 
        5  7671 1 1 30 LEU CD1  C  -0.522   9.709  -9.094 1.00 . A A .  31 LEU CD1  1 1 
        5  7672 1 1 30 LEU CD2  C   0.487  11.691  -7.874 1.00 . A A .  31 LEU CD2  1 1 
        5  7673 1 1 30 LEU CG   C   0.523  10.825  -9.135 1.00 . A A .  31 LEU CG   1 1 
        5  7674 1 1 30 LEU H    H   2.684   9.705  -7.078 1.00 . A A .  31 LEU H    1 1 
        5  7675 1 1 30 LEU HA   H   1.209   8.290  -8.996 1.00 . A A .  31 LEU HA   1 1 
        5  7676 1 1 30 LEU HB2  H   2.646  10.905  -8.871 1.00 . A A .  31 LEU HB2  1 1 
        5  7677 1 1 30 LEU HB3  H   2.139  10.300 -10.436 1.00 . A A .  31 LEU HB3  1 1 
        5  7678 1 1 30 LEU HD11 H  -0.373   9.040  -9.941 1.00 . A A .  31 LEU HD11 1 1 
        5  7679 1 1 30 LEU HD12 H  -0.418   9.147  -8.165 1.00 . A A .  31 LEU HD12 1 1 
        5  7680 1 1 30 LEU HD13 H  -1.520  10.143  -9.145 1.00 . A A .  31 LEU HD13 1 1 
        5  7681 1 1 30 LEU HD21 H   1.361  12.342  -7.855 1.00 . A A .  31 LEU HD21 1 1 
        5  7682 1 1 30 LEU HD22 H  -0.419  12.299  -7.877 1.00 . A A .  31 LEU HD22 1 1 
        5  7683 1 1 30 LEU HD23 H   0.492  11.050  -6.993 1.00 . A A .  31 LEU HD23 1 1 
        5  7684 1 1 30 LEU HG   H   0.272  11.471  -9.976 1.00 . A A .  31 LEU HG   1 1 
        5  7685 1 1 30 LEU N    N   2.504   8.807  -7.479 1.00 . A A .  31 LEU N    1 1 
        5  7686 1 1 30 LEU O    O   2.927   7.455 -10.705 1.00 . A A .  31 LEU O    1 1 
        5  7687 1 1 31 ASN C    C   5.317   5.976  -9.853 1.00 . A A .  32 ASN C    1 1 
        5  7688 1 1 31 ASN CA   C   5.567   7.485  -9.835 1.00 . A A .  32 ASN CA   1 1 
        5  7689 1 1 31 ASN CB   C   6.874   7.739  -9.081 1.00 . A A .  32 ASN CB   1 1 
        5  7690 1 1 31 ASN CG   C   7.716   8.803  -9.788 1.00 . A A .  32 ASN CG   1 1 
        5  7691 1 1 31 ASN H    H   4.684   8.653  -8.353 1.00 . A A .  32 ASN H    1 1 
        5  7692 1 1 31 ASN HA   H   5.610   7.913 -10.837 1.00 . A A .  32 ASN HA   1 1 
        5  7693 1 1 31 ASN HB2  H   6.654   8.061  -8.063 1.00 . A A .  32 ASN HB2  1 1 
        5  7694 1 1 31 ASN HB3  H   7.441   6.811  -9.006 1.00 . A A .  32 ASN HB3  1 1 
        5  7695 1 1 31 ASN HD21 H   8.141   9.602  -7.977 1.00 . A A .  32 ASN HD21 1 1 
        5  7696 1 1 31 ASN HD22 H   8.855  10.413  -9.330 1.00 . A A .  32 ASN HD22 1 1 
        5  7697 1 1 31 ASN N    N   4.450   8.149  -9.184 1.00 . A A .  32 ASN N    1 1 
        5  7698 1 1 31 ASN ND2  N   8.284   9.678  -8.963 1.00 . A A .  32 ASN ND2  1 1 
        5  7699 1 1 31 ASN O    O   5.092   5.393 -10.912 1.00 . A A .  32 ASN O    1 1 
        5  7700 1 1 31 ASN OD1  O   7.842   8.827 -11.001 1.00 . A A .  32 ASN OD1  1 1 
        5  7701 1 1 32 ILE C    C   3.798   3.590  -9.156 1.00 . A A .  33 ILE C    1 1 
        5  7702 1 1 32 ILE CA   C   5.147   3.956  -8.534 1.00 . A A .  33 ILE CA   1 1 
        5  7703 1 1 32 ILE CB   C   5.286   3.527  -7.072 1.00 . A A .  33 ILE CB   1 1 
        5  7704 1 1 32 ILE CD1  C   5.259   4.853  -4.927 1.00 . A A .  33 ILE CD1  1 1 
        5  7705 1 1 32 ILE CG1  C   4.453   4.425  -6.155 1.00 . A A .  33 ILE CG1  1 1 
        5  7706 1 1 32 ILE CG2  C   6.756   3.484  -6.650 1.00 . A A .  33 ILE CG2  1 1 
        5  7707 1 1 32 ILE H    H   5.549   5.868  -7.810 1.00 . A A .  33 ILE H    1 1 
        5  7708 1 1 32 ILE HA   H   5.934   3.452  -9.094 1.00 . A A .  33 ILE HA   1 1 
        5  7709 1 1 32 ILE HB   H   4.894   2.515  -6.974 1.00 . A A .  33 ILE HB   1 1 
        5  7710 1 1 32 ILE HD11 H   5.783   3.989  -4.517 1.00 . A A .  33 ILE HD11 1 1 
        5  7711 1 1 32 ILE HD12 H   5.984   5.614  -5.214 1.00 . A A .  33 ILE HD12 1 1 
        5  7712 1 1 32 ILE HD13 H   4.584   5.259  -4.173 1.00 . A A .  33 ILE HD13 1 1 
        5  7713 1 1 32 ILE HG12 H   4.126   5.308  -6.705 1.00 . A A .  33 ILE HG12 1 1 
        5  7714 1 1 32 ILE HG13 H   3.555   3.895  -5.839 1.00 . A A .  33 ILE HG13 1 1 
        5  7715 1 1 32 ILE HG21 H   7.356   3.078  -7.465 1.00 . A A .  33 ILE HG21 1 1 
        5  7716 1 1 32 ILE HG22 H   7.097   4.493  -6.417 1.00 . A A .  33 ILE HG22 1 1 
        5  7717 1 1 32 ILE HG23 H   6.864   2.851  -5.770 1.00 . A A .  33 ILE HG23 1 1 
        5  7718 1 1 32 ILE N    N   5.365   5.386  -8.667 1.00 . A A .  33 ILE N    1 1 
        5  7719 1 1 32 ILE O    O   3.703   2.630  -9.920 1.00 . A A .  33 ILE O    1 1 
        5  7720 1 1 33 LEU C    C   1.498   4.089 -10.849 1.00 . A A .  34 LEU C    1 1 
        5  7721 1 1 33 LEU CA   C   1.449   4.144  -9.321 1.00 . A A .  34 LEU CA   1 1 
        5  7722 1 1 33 LEU CB   C   0.478   5.192  -8.774 1.00 . A A .  34 LEU CB   1 1 
        5  7723 1 1 33 LEU CD1  C   0.989   4.107  -6.556 1.00 . A A .  34 LEU CD1  1 1 
        5  7724 1 1 33 LEU CD2  C  -0.251   6.318  -6.639 1.00 . A A .  34 LEU CD2  1 1 
        5  7725 1 1 33 LEU CG   C   0.003   4.980  -7.335 1.00 . A A .  34 LEU CG   1 1 
        5  7726 1 1 33 LEU H    H   2.875   5.152  -8.185 1.00 . A A .  34 LEU H    1 1 
        5  7727 1 1 33 LEU HA   H   1.119   3.174  -8.951 1.00 . A A .  34 LEU HA   1 1 
        5  7728 1 1 33 LEU HB2  H   0.956   6.170  -8.838 1.00 . A A .  34 LEU HB2  1 1 
        5  7729 1 1 33 LEU HB3  H  -0.397   5.222  -9.423 1.00 . A A .  34 LEU HB3  1 1 
        5  7730 1 1 33 LEU HD11 H   1.119   3.156  -7.073 1.00 . A A .  34 LEU HD11 1 1 
        5  7731 1 1 33 LEU HD12 H   1.949   4.617  -6.485 1.00 . A A .  34 LEU HD12 1 1 
        5  7732 1 1 33 LEU HD13 H   0.599   3.925  -5.554 1.00 . A A .  34 LEU HD13 1 1 
        5  7733 1 1 33 LEU HD21 H  -0.276   7.116  -7.382 1.00 . A A .  34 LEU HD21 1 1 
        5  7734 1 1 33 LEU HD22 H  -1.205   6.280  -6.114 1.00 . A A .  34 LEU HD22 1 1 
        5  7735 1 1 33 LEU HD23 H   0.549   6.514  -5.924 1.00 . A A .  34 LEU HD23 1 1 
        5  7736 1 1 33 LEU HG   H  -0.947   4.447  -7.364 1.00 . A A .  34 LEU HG   1 1 
        5  7737 1 1 33 LEU N    N   2.789   4.374  -8.806 1.00 . A A .  34 LEU N    1 1 
        5  7738 1 1 33 LEU O    O   0.675   3.423 -11.476 1.00 . A A .  34 LEU O    1 1 
        5  7739 1 1 34 LYS C    C   3.559   3.697 -13.282 1.00 . A A .  35 LYS C    1 1 
        5  7740 1 1 34 LYS CA   C   2.636   4.837 -12.848 1.00 . A A .  35 LYS CA   1 1 
        5  7741 1 1 34 LYS CB   C   3.116   6.220 -13.294 1.00 . A A .  35 LYS CB   1 1 
        5  7742 1 1 34 LYS CD   C   2.401   8.547 -13.951 1.00 . A A .  35 LYS CD   1 1 
        5  7743 1 1 34 LYS CE   C   2.162   9.685 -12.957 1.00 . A A .  35 LYS CE   1 1 
        5  7744 1 1 34 LYS CG   C   1.949   7.207 -13.370 1.00 . A A .  35 LYS CG   1 1 
        5  7745 1 1 34 LYS H    H   3.135   5.336 -10.888 1.00 . A A .  35 LYS H    1 1 
        5  7746 1 1 34 LYS HA   H   1.655   4.677 -13.294 1.00 . A A .  35 LYS HA   1 1 
        5  7747 1 1 34 LYS HB2  H   3.866   6.592 -12.596 1.00 . A A .  35 LYS HB2  1 1 
        5  7748 1 1 34 LYS HB3  H   3.597   6.145 -14.269 1.00 . A A .  35 LYS HB3  1 1 
        5  7749 1 1 34 LYS HD2  H   3.460   8.499 -14.206 1.00 . A A .  35 LYS HD2  1 1 
        5  7750 1 1 34 LYS HD3  H   1.860   8.748 -14.876 1.00 . A A .  35 LYS HD3  1 1 
        5  7751 1 1 34 LYS HE2  H   1.558   9.327 -12.123 1.00 . A A .  35 LYS HE2  1 1 
        5  7752 1 1 34 LYS HE3  H   3.113  10.018 -12.541 1.00 . A A .  35 LYS HE3  1 1 
        5  7753 1 1 34 LYS HG2  H   1.153   6.788 -13.987 1.00 . A A .  35 LYS HG2  1 1 
        5  7754 1 1 34 LYS HG3  H   1.532   7.360 -12.374 1.00 . A A .  35 LYS HG3  1 1 
        5  7755 1 1 34 LYS N    N   2.470   4.797 -11.405 1.00 . A A .  35 LYS N    1 1 
        5  7756 1 1 34 LYS NZ   N   1.480  10.819 -13.620 1.00 . A A .  35 LYS NZ   1 1 
        5  7757 1 1 34 LYS O    O   3.227   2.936 -14.190 1.00 . A A .  35 LYS O    1 1 
        5  7758 1 1 35 SER C    C   5.188   1.230 -12.383 1.00 . A A .  36 SER C    1 1 
        5  7759 1 1 35 SER CA   C   5.673   2.579 -12.919 1.00 . A A .  36 SER CA   1 1 
        5  7760 1 1 35 SER CB   C   7.044   2.921 -12.333 1.00 . A A .  36 SER CB   1 1 
        5  7761 1 1 35 SER H    H   4.962   4.236 -11.876 1.00 . A A .  36 SER H    1 1 
        5  7762 1 1 35 SER HA   H   5.738   2.557 -14.007 1.00 . A A .  36 SER HA   1 1 
        5  7763 1 1 35 SER HB2  H   6.987   2.905 -11.244 1.00 . A A .  36 SER HB2  1 1 
        5  7764 1 1 35 SER HB3  H   7.764   2.158 -12.626 1.00 . A A .  36 SER HB3  1 1 
        5  7765 1 1 35 SER HG   H   6.922   4.918 -12.385 1.00 . A A .  36 SER HG   1 1 
        5  7766 1 1 35 SER N    N   4.700   3.614 -12.613 1.00 . A A .  36 SER N    1 1 
        5  7767 1 1 35 SER O    O   5.873   0.219 -12.527 1.00 . A A .  36 SER O    1 1 
        5  7768 1 1 35 SER OG   O   7.504   4.199 -12.764 1.00 . A A .  36 SER OG   1 1 
        5  7769 1 1 36 ASN C    C   1.912   0.229 -11.102 1.00 . A A .  37 ASN C    1 1 
        5  7770 1 1 36 ASN CA   C   3.427   0.051 -11.217 1.00 . A A .  37 ASN CA   1 1 
        5  7771 1 1 36 ASN CB   C   3.978  -0.230  -9.817 1.00 . A A .  37 ASN CB   1 1 
        5  7772 1 1 36 ASN CG   C   5.497  -0.405  -9.851 1.00 . A A .  37 ASN CG   1 1 
        5  7773 1 1 36 ASN H    H   3.461   2.086 -11.662 1.00 . A A .  37 ASN H    1 1 
        5  7774 1 1 36 ASN HA   H   3.703  -0.746 -11.907 1.00 . A A .  37 ASN HA   1 1 
        5  7775 1 1 36 ASN HB2  H   3.717   0.590  -9.148 1.00 . A A .  37 ASN HB2  1 1 
        5  7776 1 1 36 ASN HB3  H   3.513  -1.130  -9.414 1.00 . A A .  37 ASN HB3  1 1 
        5  7777 1 1 36 ASN HD21 H   5.682   1.610  -9.883 1.00 . A A .  37 ASN HD21 1 1 
        5  7778 1 1 36 ASN HD22 H   7.173   0.729  -9.906 1.00 . A A .  37 ASN HD22 1 1 
        5  7779 1 1 36 ASN N    N   4.011   1.259 -11.775 1.00 . A A .  37 ASN N    1 1 
        5  7780 1 1 36 ASN ND2  N   6.173   0.739  -9.882 1.00 . A A .  37 ASN ND2  1 1 
        5  7781 1 1 36 ASN O    O   1.434   0.978 -10.252 1.00 . A A .  37 ASN O    1 1 
        5  7782 1 1 36 ASN OD1  O   6.021  -1.507  -9.848 1.00 . A A .  37 ASN OD1  1 1 
        5  7783 1 1 37 PRO C    C  -0.864  -1.205 -10.828 1.00 . A A .  38 PRO C    1 1 
        5  7784 1 1 37 PRO CA   C  -0.271  -0.421 -12.001 1.00 . A A .  38 PRO CA   1 1 
        5  7785 1 1 37 PRO CB   C  -0.686  -0.974 -13.355 1.00 . A A .  38 PRO CB   1 1 
        5  7786 1 1 37 PRO CD   C   1.712  -1.388 -13.015 1.00 . A A .  38 PRO CD   1 1 
        5  7787 1 1 37 PRO CG   C   0.510  -1.760 -13.867 1.00 . A A .  38 PRO CG   1 1 
        5  7788 1 1 37 PRO HA   H  -0.574   0.524 -11.878 1.00 . A A .  38 PRO HA   1 1 
        5  7789 1 1 37 PRO HB2  H  -1.564  -1.613 -13.264 1.00 . A A .  38 PRO HB2  1 1 
        5  7790 1 1 37 PRO HB3  H  -0.947  -0.169 -14.042 1.00 . A A .  38 PRO HB3  1 1 
        5  7791 1 1 37 PRO HD2  H   2.169  -2.271 -12.568 1.00 . A A .  38 PRO HD2  1 1 
        5  7792 1 1 37 PRO HD3  H   2.483  -0.898 -13.610 1.00 . A A .  38 PRO HD3  1 1 
        5  7793 1 1 37 PRO HG2  H   0.316  -2.831 -13.808 1.00 . A A .  38 PRO HG2  1 1 
        5  7794 1 1 37 PRO HG3  H   0.699  -1.527 -14.916 1.00 . A A .  38 PRO HG3  1 1 
        5  7795 1 1 37 PRO N    N   1.180  -0.491 -11.994 1.00 . A A .  38 PRO N    1 1 
        5  7796 1 1 37 PRO O    O  -1.640  -0.663 -10.043 1.00 . A A .  38 PRO O    1 1 
        5  7797 1 1 38 GLN C    C  -0.776  -2.656  -8.324 1.00 . A A .  39 GLN C    1 1 
        5  7798 1 1 38 GLN CA   C  -0.959  -3.334  -9.684 1.00 . A A .  39 GLN CA   1 1 
        5  7799 1 1 38 GLN CB   C  -0.255  -4.692  -9.719 1.00 . A A .  39 GLN CB   1 1 
        5  7800 1 1 38 GLN CD   C  -1.690  -5.309  -7.739 1.00 . A A .  39 GLN CD   1 1 
        5  7801 1 1 38 GLN CG   C  -1.126  -5.777  -9.082 1.00 . A A .  39 GLN CG   1 1 
        5  7802 1 1 38 GLN H    H   0.156  -2.903 -11.390 1.00 . A A .  39 GLN H    1 1 
        5  7803 1 1 38 GLN HA   H  -2.020  -3.476  -9.886 1.00 . A A .  39 GLN HA   1 1 
        5  7804 1 1 38 GLN HB2  H  -0.028  -4.962 -10.750 1.00 . A A .  39 GLN HB2  1 1 
        5  7805 1 1 38 GLN HB3  H   0.696  -4.627  -9.190 1.00 . A A .  39 GLN HB3  1 1 
        5  7806 1 1 38 GLN HE21 H   0.195  -5.312  -6.999 1.00 . A A .  39 GLN HE21 1 1 
        5  7807 1 1 38 GLN HE22 H  -1.039  -4.832  -5.882 1.00 . A A .  39 GLN HE22 1 1 
        5  7808 1 1 38 GLN HG2  H  -1.944  -6.033  -9.754 1.00 . A A .  39 GLN HG2  1 1 
        5  7809 1 1 38 GLN HG3  H  -0.536  -6.682  -8.937 1.00 . A A .  39 GLN HG3  1 1 
        5  7810 1 1 38 GLN N    N  -0.476  -2.470 -10.747 1.00 . A A .  39 GLN N    1 1 
        5  7811 1 1 38 GLN NE2  N  -0.768  -5.137  -6.795 1.00 . A A .  39 GLN NE2  1 1 
        5  7812 1 1 38 GLN O    O  -1.645  -2.747  -7.459 1.00 . A A .  39 GLN O    1 1 
        5  7813 1 1 38 GLN OE1  O  -2.883  -5.117  -7.570 1.00 . A A .  39 GLN OE1  1 1 
        5  7814 1 1 39 LEU C    C  -0.393  -0.228  -6.680 1.00 . A A .  40 LEU C    1 1 
        5  7815 1 1 39 LEU CA   C   0.669  -1.299  -6.939 1.00 . A A .  40 LEU CA   1 1 
        5  7816 1 1 39 LEU CB   C   2.098  -0.752  -6.972 1.00 . A A .  40 LEU CB   1 1 
        5  7817 1 1 39 LEU CD1  C   2.857  -2.247  -5.088 1.00 . A A .  40 LEU CD1  1 1 
        5  7818 1 1 39 LEU CD2  C   3.440  -2.824  -7.488 1.00 . A A .  40 LEU CD2  1 1 
        5  7819 1 1 39 LEU CG   C   3.191  -1.702  -6.478 1.00 . A A .  40 LEU CG   1 1 
        5  7820 1 1 39 LEU H    H   1.063  -1.922  -8.887 1.00 . A A .  40 LEU H    1 1 
        5  7821 1 1 39 LEU HA   H   0.624  -2.033  -6.135 1.00 . A A .  40 LEU HA   1 1 
        5  7822 1 1 39 LEU HB2  H   2.332  -0.463  -7.996 1.00 . A A .  40 LEU HB2  1 1 
        5  7823 1 1 39 LEU HB3  H   2.133   0.155  -6.369 1.00 . A A .  40 LEU HB3  1 1 
        5  7824 1 1 39 LEU HD11 H   1.984  -1.726  -4.694 1.00 . A A .  40 LEU HD11 1 1 
        5  7825 1 1 39 LEU HD12 H   2.644  -3.313  -5.157 1.00 . A A .  40 LEU HD12 1 1 
        5  7826 1 1 39 LEU HD13 H   3.706  -2.088  -4.422 1.00 . A A .  40 LEU HD13 1 1 
        5  7827 1 1 39 LEU HD21 H   2.625  -2.849  -8.212 1.00 . A A .  40 LEU HD21 1 1 
        5  7828 1 1 39 LEU HD22 H   4.381  -2.643  -8.008 1.00 . A A .  40 LEU HD22 1 1 
        5  7829 1 1 39 LEU HD23 H   3.492  -3.779  -6.966 1.00 . A A .  40 LEU HD23 1 1 
        5  7830 1 1 39 LEU HG   H   4.119  -1.138  -6.388 1.00 . A A .  40 LEU HG   1 1 
        5  7831 1 1 39 LEU N    N   0.361  -1.991  -8.179 1.00 . A A .  40 LEU N    1 1 
        5  7832 1 1 39 LEU O    O  -0.998  -0.195  -5.610 1.00 . A A .  40 LEU O    1 1 
        5  7833 1 1 40 MET C    C  -2.923   1.148  -7.123 1.00 . A A .  41 MET C    1 1 
        5  7834 1 1 40 MET CA   C  -1.565   1.690  -7.573 1.00 . A A .  41 MET CA   1 1 
        5  7835 1 1 40 MET CB   C  -1.715   2.382  -8.929 1.00 . A A .  41 MET CB   1 1 
        5  7836 1 1 40 MET CE   C  -5.019   4.195 -10.320 1.00 . A A .  41 MET CE   1 1 
        5  7837 1 1 40 MET CG   C  -2.816   3.443  -8.885 1.00 . A A .  41 MET CG   1 1 
        5  7838 1 1 40 MET H    H  -0.090   0.587  -8.546 1.00 . A A .  41 MET H    1 1 
        5  7839 1 1 40 MET HA   H  -1.171   2.373  -6.820 1.00 . A A .  41 MET HA   1 1 
        5  7840 1 1 40 MET HB2  H  -0.770   2.845  -9.211 1.00 . A A .  41 MET HB2  1 1 
        5  7841 1 1 40 MET HB3  H  -1.948   1.642  -9.695 1.00 . A A .  41 MET HB3  1 1 
        5  7842 1 1 40 MET HE1  H  -5.021   5.040  -9.632 1.00 . A A .  41 MET HE1  1 1 
        5  7843 1 1 40 MET HE2  H  -4.408   4.436 -11.190 1.00 . A A .  41 MET HE2  1 1 
        5  7844 1 1 40 MET HE3  H  -6.040   3.985 -10.640 1.00 . A A .  41 MET HE3  1 1 
        5  7845 1 1 40 MET HG2  H  -2.951   3.797  -7.863 1.00 . A A .  41 MET HG2  1 1 
        5  7846 1 1 40 MET HG3  H  -2.527   4.305  -9.485 1.00 . A A .  41 MET HG3  1 1 
        5  7847 1 1 40 MET N    N  -0.586   0.621  -7.679 1.00 . A A .  41 MET N    1 1 
        5  7848 1 1 40 MET O    O  -3.585   1.746  -6.277 1.00 . A A .  41 MET O    1 1 
        5  7849 1 1 40 MET SD   S  -4.347   2.760  -9.499 1.00 . A A .  41 MET SD   1 1 
        5  7850 1 1 41 ALA C    C  -4.693  -0.722  -5.859 1.00 . A A .  42 ALA C    1 1 
        5  7851 1 1 41 ALA CA   C  -4.565  -0.610  -7.380 1.00 . A A .  42 ALA CA   1 1 
        5  7852 1 1 41 ALA CB   C  -4.655  -1.970  -8.074 1.00 . A A .  42 ALA CB   1 1 
        5  7853 1 1 41 ALA H    H  -2.753  -0.460  -8.397 1.00 . A A .  42 ALA H    1 1 
        5  7854 1 1 41 ALA HA   H  -5.362   0.031  -7.757 1.00 . A A .  42 ALA HA   1 1 
        5  7855 1 1 41 ALA HB1  H  -4.673  -1.826  -9.155 1.00 . A A .  42 ALA HB1  1 1 
        5  7856 1 1 41 ALA HB2  H  -3.789  -2.575  -7.803 1.00 . A A .  42 ALA HB2  1 1 
        5  7857 1 1 41 ALA HB3  H  -5.566  -2.479  -7.760 1.00 . A A .  42 ALA HB3  1 1 
        5  7858 1 1 41 ALA N    N  -3.297   0.020  -7.709 1.00 . A A .  42 ALA N    1 1 
        5  7859 1 1 41 ALA O    O  -5.719  -0.353  -5.290 1.00 . A A .  42 ALA O    1 1 
        5  7860 1 1 42 ALA C    C  -3.718  -0.026  -3.133 1.00 . A A .  43 ALA C    1 1 
        5  7861 1 1 42 ALA CA   C  -3.619  -1.399  -3.801 1.00 . A A .  43 ALA CA   1 1 
        5  7862 1 1 42 ALA CB   C  -2.355  -2.157  -3.390 1.00 . A A .  43 ALA CB   1 1 
        5  7863 1 1 42 ALA H    H  -2.806  -1.532  -5.714 1.00 . A A .  43 ALA H    1 1 
        5  7864 1 1 42 ALA HA   H  -4.490  -1.993  -3.524 1.00 . A A .  43 ALA HA   1 1 
        5  7865 1 1 42 ALA HB1  H  -1.479  -1.540  -3.590 1.00 . A A .  43 ALA HB1  1 1 
        5  7866 1 1 42 ALA HB2  H  -2.400  -2.389  -2.325 1.00 . A A .  43 ALA HB2  1 1 
        5  7867 1 1 42 ALA HB3  H  -2.285  -3.083  -3.960 1.00 . A A .  43 ALA HB3  1 1 
        5  7868 1 1 42 ALA N    N  -3.637  -1.234  -5.244 1.00 . A A .  43 ALA N    1 1 
        5  7869 1 1 42 ALA O    O  -4.667   0.243  -2.399 1.00 . A A .  43 ALA O    1 1 
        5  7870 1 1 43 PHE C    C  -3.982   2.903  -3.154 1.00 . A A .  44 PHE C    1 1 
        5  7871 1 1 43 PHE CA   C  -2.689   2.144  -2.848 1.00 . A A .  44 PHE CA   1 1 
        5  7872 1 1 43 PHE CB   C  -1.515   2.874  -3.503 1.00 . A A .  44 PHE CB   1 1 
        5  7873 1 1 43 PHE CD1  C  -2.071   5.215  -2.809 1.00 . A A .  44 PHE CD1  1 1 
        5  7874 1 1 43 PHE CD2  C   0.065   4.378  -2.273 1.00 . A A .  44 PHE CD2  1 1 
        5  7875 1 1 43 PHE CE1  C  -1.741   6.451  -2.191 1.00 . A A .  44 PHE CE1  1 1 
        5  7876 1 1 43 PHE CE2  C   0.394   5.613  -1.655 1.00 . A A .  44 PHE CE2  1 1 
        5  7877 1 1 43 PHE CG   C  -1.161   4.205  -2.837 1.00 . A A .  44 PHE CG   1 1 
        5  7878 1 1 43 PHE CZ   C  -0.516   6.624  -1.627 1.00 . A A .  44 PHE CZ   1 1 
        5  7879 1 1 43 PHE H    H  -1.957   0.578  -4.011 1.00 . A A .  44 PHE H    1 1 
        5  7880 1 1 43 PHE HA   H  -2.580   2.037  -1.769 1.00 . A A .  44 PHE HA   1 1 
        5  7881 1 1 43 PHE HB2  H  -0.640   2.225  -3.483 1.00 . A A .  44 PHE HB2  1 1 
        5  7882 1 1 43 PHE HB3  H  -1.753   3.056  -4.551 1.00 . A A .  44 PHE HB3  1 1 
        5  7883 1 1 43 PHE HD1  H  -3.053   5.077  -3.261 1.00 . A A .  44 PHE HD1  1 1 
        5  7884 1 1 43 PHE HD2  H   0.794   3.568  -2.295 1.00 . A A .  44 PHE HD2  1 1 
        5  7885 1 1 43 PHE HE1  H  -2.471   7.260  -2.169 1.00 . A A .  44 PHE HE1  1 1 
        5  7886 1 1 43 PHE HE2  H   1.376   5.752  -1.203 1.00 . A A .  44 PHE HE2  1 1 
        5  7887 1 1 43 PHE HZ   H  -0.263   7.572  -1.152 1.00 . A A .  44 PHE HZ   1 1 
        5  7888 1 1 43 PHE N    N  -2.725   0.806  -3.412 1.00 . A A .  44 PHE N    1 1 
        5  7889 1 1 43 PHE O    O  -4.683   3.336  -2.241 1.00 . A A .  44 PHE O    1 1 
        5  7890 1 1 44 ILE C    C  -6.649   3.268  -4.051 1.00 . A A .  45 ILE C    1 1 
        5  7891 1 1 44 ILE CA   C  -5.453   3.742  -4.881 1.00 . A A .  45 ILE CA   1 1 
        5  7892 1 1 44 ILE CB   C  -5.648   3.578  -6.389 1.00 . A A .  45 ILE CB   1 1 
        5  7893 1 1 44 ILE CD1  C  -7.743   4.980  -6.365 1.00 . A A .  45 ILE CD1  1 1 
        5  7894 1 1 44 ILE CG1  C  -6.358   4.795  -6.986 1.00 . A A .  45 ILE CG1  1 1 
        5  7895 1 1 44 ILE CG2  C  -6.379   2.273  -6.709 1.00 . A A .  45 ILE CG2  1 1 
        5  7896 1 1 44 ILE H    H  -3.682   2.688  -5.179 1.00 . A A .  45 ILE H    1 1 
        5  7897 1 1 44 ILE HA   H  -5.299   4.804  -4.689 1.00 . A A .  45 ILE HA   1 1 
        5  7898 1 1 44 ILE HB   H  -4.664   3.518  -6.856 1.00 . A A .  45 ILE HB   1 1 
        5  7899 1 1 44 ILE HD11 H  -8.211   4.006  -6.222 1.00 . A A .  45 ILE HD11 1 1 
        5  7900 1 1 44 ILE HD12 H  -7.646   5.481  -5.401 1.00 . A A .  45 ILE HD12 1 1 
        5  7901 1 1 44 ILE HD13 H  -8.361   5.586  -7.028 1.00 . A A .  45 ILE HD13 1 1 
        5  7902 1 1 44 ILE HG12 H  -5.757   5.689  -6.819 1.00 . A A .  45 ILE HG12 1 1 
        5  7903 1 1 44 ILE HG13 H  -6.452   4.672  -8.065 1.00 . A A .  45 ILE HG13 1 1 
        5  7904 1 1 44 ILE HG21 H  -7.302   2.223  -6.131 1.00 . A A .  45 ILE HG21 1 1 
        5  7905 1 1 44 ILE HG22 H  -6.615   2.240  -7.773 1.00 . A A .  45 ILE HG22 1 1 
        5  7906 1 1 44 ILE HG23 H  -5.743   1.427  -6.451 1.00 . A A .  45 ILE HG23 1 1 
        5  7907 1 1 44 ILE N    N  -4.258   3.042  -4.442 1.00 . A A .  45 ILE N    1 1 
        5  7908 1 1 44 ILE O    O  -7.514   4.065  -3.692 1.00 . A A .  45 ILE O    1 1 
        5  7909 1 1 45 LYS C    C  -7.683   1.933  -1.566 1.00 . A A .  46 LYS C    1 1 
        5  7910 1 1 45 LYS CA   C  -7.734   1.384  -2.993 1.00 . A A .  46 LYS CA   1 1 
        5  7911 1 1 45 LYS CB   C  -7.674  -0.144  -3.066 1.00 . A A .  46 LYS CB   1 1 
        5  7912 1 1 45 LYS CD   C  -9.539  -1.041  -4.506 1.00 . A A .  46 LYS CD   1 1 
        5  7913 1 1 45 LYS CE   C -10.421   0.048  -3.892 1.00 . A A .  46 LYS CE   1 1 
        5  7914 1 1 45 LYS CG   C  -8.063  -0.642  -4.459 1.00 . A A .  46 LYS CG   1 1 
        5  7915 1 1 45 LYS H    H  -5.951   1.332  -4.069 1.00 . A A .  46 LYS H    1 1 
        5  7916 1 1 45 LYS HA   H  -8.675   1.691  -3.449 1.00 . A A .  46 LYS HA   1 1 
        5  7917 1 1 45 LYS HB2  H  -6.667  -0.484  -2.822 1.00 . A A .  46 LYS HB2  1 1 
        5  7918 1 1 45 LYS HB3  H  -8.344  -0.573  -2.321 1.00 . A A .  46 LYS HB3  1 1 
        5  7919 1 1 45 LYS HD2  H  -9.839  -1.218  -5.539 1.00 . A A .  46 LYS HD2  1 1 
        5  7920 1 1 45 LYS HD3  H  -9.684  -1.977  -3.967 1.00 . A A .  46 LYS HD3  1 1 
        5  7921 1 1 45 LYS HE2  H -10.019   0.348  -2.925 1.00 . A A .  46 LYS HE2  1 1 
        5  7922 1 1 45 LYS HE3  H -10.413   0.933  -4.529 1.00 . A A .  46 LYS HE3  1 1 
        5  7923 1 1 45 LYS HG2  H  -7.870   0.139  -5.195 1.00 . A A .  46 LYS HG2  1 1 
        5  7924 1 1 45 LYS HG3  H  -7.443  -1.496  -4.730 1.00 . A A .  46 LYS HG3  1 1 
        5  7925 1 1 45 LYS N    N  -6.659   1.973  -3.773 1.00 . A A .  46 LYS N    1 1 
        5  7926 1 1 45 LYS NZ   N -11.809  -0.439  -3.729 1.00 . A A .  46 LYS NZ   1 1 
        5  7927 1 1 45 LYS O    O  -8.721   2.212  -0.967 1.00 . A A .  46 LYS O    1 1 
        5  7928 1 1 46 GLN C    C  -6.682   4.056   0.359 1.00 . A A .  47 GLN C    1 1 
        5  7929 1 1 46 GLN CA   C  -6.267   2.585   0.283 1.00 . A A .  47 GLN CA   1 1 
        5  7930 1 1 46 GLN CB   C  -4.815   2.402   0.730 1.00 . A A .  47 GLN CB   1 1 
        5  7931 1 1 46 GLN CD   C  -5.280   1.352   2.976 1.00 . A A .  47 GLN CD   1 1 
        5  7932 1 1 46 GLN CG   C  -4.661   1.147   1.591 1.00 . A A .  47 GLN CG   1 1 
        5  7933 1 1 46 GLN H    H  -5.627   1.845  -1.556 1.00 . A A .  47 GLN H    1 1 
        5  7934 1 1 46 GLN HA   H  -6.915   1.984   0.920 1.00 . A A .  47 GLN HA   1 1 
        5  7935 1 1 46 GLN HB2  H  -4.168   2.329  -0.144 1.00 . A A .  47 GLN HB2  1 1 
        5  7936 1 1 46 GLN HB3  H  -4.491   3.276   1.294 1.00 . A A .  47 GLN HB3  1 1 
        5  7937 1 1 46 GLN HE21 H  -6.401  -0.305   2.668 1.00 . A A .  47 GLN HE21 1 1 
        5  7938 1 1 46 GLN HE22 H  -6.644   0.482   4.192 1.00 . A A .  47 GLN HE22 1 1 
        5  7939 1 1 46 GLN HG2  H  -5.139   0.301   1.097 1.00 . A A .  47 GLN HG2  1 1 
        5  7940 1 1 46 GLN HG3  H  -3.604   0.900   1.694 1.00 . A A .  47 GLN HG3  1 1 
        5  7941 1 1 46 GLN N    N  -6.466   2.074  -1.062 1.00 . A A .  47 GLN N    1 1 
        5  7942 1 1 46 GLN NE2  N  -6.183   0.434   3.306 1.00 . A A .  47 GLN NE2  1 1 
        5  7943 1 1 46 GLN O    O  -7.349   4.468   1.306 1.00 . A A .  47 GLN O    1 1 
        5  7944 1 1 46 GLN OE1  O  -4.958   2.283   3.696 1.00 . A A .  47 GLN OE1  1 1 
        5  7945 1 1 47 ARG C    C  -8.102   6.418  -0.863 1.00 . A A .  48 ARG C    1 1 
        5  7946 1 1 47 ARG CA   C  -6.592   6.222  -0.713 1.00 . A A .  48 ARG CA   1 1 
        5  7947 1 1 47 ARG CB   C  -5.878   6.900  -1.884 1.00 . A A .  48 ARG CB   1 1 
        5  7948 1 1 47 ARG CD   C  -4.396   8.824  -2.565 1.00 . A A .  48 ARG CD   1 1 
        5  7949 1 1 47 ARG CG   C  -4.956   8.018  -1.391 1.00 . A A .  48 ARG CG   1 1 
        5  7950 1 1 47 ARG CZ   C  -5.289  10.716  -3.935 1.00 . A A .  48 ARG CZ   1 1 
        5  7951 1 1 47 ARG H    H  -5.729   4.463  -1.420 1.00 . A A .  48 ARG H    1 1 
        5  7952 1 1 47 ARG HA   H  -6.236   6.629   0.234 1.00 . A A .  48 ARG HA   1 1 
        5  7953 1 1 47 ARG HB2  H  -5.296   6.162  -2.436 1.00 . A A .  48 ARG HB2  1 1 
        5  7954 1 1 47 ARG HB3  H  -6.614   7.309  -2.576 1.00 . A A .  48 ARG HB3  1 1 
        5  7955 1 1 47 ARG HD2  H  -3.622   9.505  -2.212 1.00 . A A .  48 ARG HD2  1 1 
        5  7956 1 1 47 ARG HD3  H  -3.927   8.154  -3.286 1.00 . A A .  48 ARG HD3  1 1 
        5  7957 1 1 47 ARG HE   H  -6.418   9.248  -3.122 1.00 . A A .  48 ARG HE   1 1 
        5  7958 1 1 47 ARG HG2  H  -5.506   8.679  -0.721 1.00 . A A .  48 ARG HG2  1 1 
        5  7959 1 1 47 ARG HG3  H  -4.136   7.590  -0.814 1.00 . A A .  48 ARG HG3  1 1 
        5  7960 1 1 47 ARG HH11 H  -3.262  10.758  -3.684 1.00 . A A .  48 ARG HH11 1 1 
        5  7961 1 1 47 ARG HH12 H  -3.912  12.056  -4.629 1.00 . A A .  48 ARG HH12 1 1 
        5  7962 1 1 47 ARG HH22 H  -6.275  12.155  -5.019 1.00 . A A .  48 ARG HH22 1 1 
        5  7963 1 1 47 ARG N    N  -6.271   4.807  -0.653 1.00 . A A .  48 ARG N    1 1 
        5  7964 1 1 47 ARG NE   N  -5.482   9.588  -3.218 1.00 . A A .  48 ARG NE   1 1 
        5  7965 1 1 47 ARG NH1  N  -4.047  11.220  -4.096 1.00 . A A .  48 ARG NH1  1 1 
        5  7966 1 1 47 ARG NH2  N  -6.332  11.318  -4.475 1.00 . A A .  48 ARG NH2  1 1 
        5  7967 1 1 47 ARG O    O  -8.693   7.260  -0.189 1.00 . A A .  48 ARG O    1 1 
        5  7968 1 1 48 THR C    C -10.893   5.195  -0.784 1.00 . A A .  49 THR C    1 1 
        5  7969 1 1 48 THR CA   C -10.113   5.702  -2.000 1.00 . A A .  49 THR CA   1 1 
        5  7970 1 1 48 THR CB   C -10.413   4.923  -3.282 1.00 . A A .  49 THR CB   1 1 
        5  7971 1 1 48 THR CG2  C -10.808   3.470  -3.006 1.00 . A A .  49 THR CG2  1 1 
        5  7972 1 1 48 THR H    H  -8.196   4.944  -2.296 1.00 . A A .  49 THR H    1 1 
        5  7973 1 1 48 THR HA   H -10.383   6.749  -2.139 1.00 . A A .  49 THR HA   1 1 
        5  7974 1 1 48 THR HB   H  -9.572   4.973  -3.973 1.00 . A A .  49 THR HB   1 1 
        5  7975 1 1 48 THR HG1  H -12.285   5.590  -3.046 1.00 . A A .  49 THR HG1  1 1 
        5  7976 1 1 48 THR HG21 H -10.400   3.160  -2.043 1.00 . A A .  49 THR HG21 1 1 
        5  7977 1 1 48 THR HG22 H -11.894   3.387  -2.984 1.00 . A A .  49 THR HG22 1 1 
        5  7978 1 1 48 THR HG23 H -10.410   2.830  -3.792 1.00 . A A .  49 THR HG23 1 1 
        5  7979 1 1 48 THR N    N  -8.684   5.626  -1.752 1.00 . A A .  49 THR N    1 1 
        5  7980 1 1 48 THR O    O -12.030   5.605  -0.557 1.00 . A A .  49 THR O    1 1 
        5  7981 1 1 48 THR OG1  O -11.608   5.518  -3.779 1.00 . A A .  49 THR OG1  1 1 
        5  7982 1 1 49 ALA C    C -11.182   4.866   2.142 1.00 . A A .  50 ALA C    1 1 
        5  7983 1 1 49 ALA CA   C -10.868   3.744   1.150 1.00 . A A .  50 ALA CA   1 1 
        5  7984 1 1 49 ALA CB   C  -9.947   2.678   1.747 1.00 . A A .  50 ALA CB   1 1 
        5  7985 1 1 49 ALA H    H  -9.325   3.982  -0.228 1.00 . A A .  50 ALA H    1 1 
        5  7986 1 1 49 ALA HA   H -11.801   3.270   0.844 1.00 . A A .  50 ALA HA   1 1 
        5  7987 1 1 49 ALA HB1  H  -9.014   2.648   1.184 1.00 . A A .  50 ALA HB1  1 1 
        5  7988 1 1 49 ALA HB2  H  -9.735   2.923   2.788 1.00 . A A .  50 ALA HB2  1 1 
        5  7989 1 1 49 ALA HB3  H -10.435   1.705   1.694 1.00 . A A .  50 ALA HB3  1 1 
        5  7990 1 1 49 ALA N    N -10.250   4.311  -0.036 1.00 . A A .  50 ALA N    1 1 
        5  7991 1 1 49 ALA O    O -11.894   4.652   3.122 1.00 . A A .  50 ALA O    1 1 
        5  7992 1 1 50 LYS C    C -12.092   7.947   2.239 1.00 . A A .  51 LYS C    1 1 
        5  7993 1 1 50 LYS CA   C -10.847   7.193   2.709 1.00 . A A .  51 LYS CA   1 1 
        5  7994 1 1 50 LYS CB   C  -9.586   8.059   2.761 1.00 . A A .  51 LYS CB   1 1 
        5  7995 1 1 50 LYS CD   C -10.220  10.284   3.766 1.00 . A A .  51 LYS CD   1 1 
        5  7996 1 1 50 LYS CE   C -11.501  10.442   4.587 1.00 . A A .  51 LYS CE   1 1 
        5  7997 1 1 50 LYS CG   C  -9.568   8.924   4.023 1.00 . A A .  51 LYS CG   1 1 
        5  7998 1 1 50 LYS H    H -10.056   6.203   1.055 1.00 . A A .  51 LYS H    1 1 
        5  7999 1 1 50 LYS HA   H -11.026   6.824   3.718 1.00 . A A .  51 LYS HA   1 1 
        5  8000 1 1 50 LYS HB2  H  -8.702   7.423   2.739 1.00 . A A .  51 LYS HB2  1 1 
        5  8001 1 1 50 LYS HB3  H  -9.542   8.697   1.878 1.00 . A A .  51 LYS HB3  1 1 
        5  8002 1 1 50 LYS HD2  H  -9.520  11.080   4.019 1.00 . A A .  51 LYS HD2  1 1 
        5  8003 1 1 50 LYS HD3  H -10.449  10.386   2.705 1.00 . A A .  51 LYS HD3  1 1 
        5  8004 1 1 50 LYS HE2  H -11.897   9.461   4.847 1.00 . A A .  51 LYS HE2  1 1 
        5  8005 1 1 50 LYS HE3  H -11.279  10.954   5.524 1.00 . A A .  51 LYS HE3  1 1 
        5  8006 1 1 50 LYS HG2  H -10.095   8.411   4.828 1.00 . A A .  51 LYS HG2  1 1 
        5  8007 1 1 50 LYS HG3  H  -8.540   9.067   4.356 1.00 . A A .  51 LYS HG3  1 1 
        5  8008 1 1 50 LYS N    N -10.634   6.037   1.854 1.00 . A A .  51 LYS N    1 1 
        5  8009 1 1 50 LYS NZ   N -12.514  11.207   3.826 1.00 . A A .  51 LYS NZ   1 1 
        5  8010 1 1 50 LYS O    O -12.766   8.597   3.037 1.00 . A A .  51 LYS O    1 1 
        5  8011 1 1 51 TYR C    C -14.659   7.512   0.138 1.00 . A A .  52 TYR C    1 1 
        5  8012 1 1 51 TYR CA   C -13.512   8.499   0.361 1.00 . A A .  52 TYR CA   1 1 
        5  8013 1 1 51 TYR CB   C -13.047   9.036  -0.994 1.00 . A A .  52 TYR CB   1 1 
        5  8014 1 1 51 TYR CD1  C -10.813   9.665  -0.007 1.00 . A A .  52 TYR CD1  1 1 
        5  8015 1 1 51 TYR CD2  C -10.886   8.961  -2.291 1.00 . A A .  52 TYR CD2  1 1 
        5  8016 1 1 51 TYR CE1  C  -9.388   9.844  -0.108 1.00 . A A .  52 TYR CE1  1 1 
        5  8017 1 1 51 TYR CE2  C  -9.461   9.141  -2.391 1.00 . A A .  52 TYR CE2  1 1 
        5  8018 1 1 51 TYR CG   C -11.533   9.227  -1.101 1.00 . A A .  52 TYR CG   1 1 
        5  8019 1 1 51 TYR CZ   C  -8.782   9.573  -1.295 1.00 . A A .  52 TYR CZ   1 1 
        5  8020 1 1 51 TYR H    H -11.807   7.305   0.304 1.00 . A A .  52 TYR H    1 1 
        5  8021 1 1 51 TYR HA   H -13.841   9.276   1.052 1.00 . A A .  52 TYR HA   1 1 
        5  8022 1 1 51 TYR HB2  H -13.372   8.351  -1.776 1.00 . A A .  52 TYR HB2  1 1 
        5  8023 1 1 51 TYR HB3  H -13.537   9.991  -1.183 1.00 . A A .  52 TYR HB3  1 1 
        5  8024 1 1 51 TYR HD1  H -11.324   9.875   0.933 1.00 . A A .  52 TYR HD1  1 1 
        5  8025 1 1 51 TYR HD2  H -11.454   8.615  -3.154 1.00 . A A .  52 TYR HD2  1 1 
        5  8026 1 1 51 TYR HE1  H  -8.808  10.190   0.748 1.00 . A A .  52 TYR HE1  1 1 
        5  8027 1 1 51 TYR HE2  H  -8.937   8.934  -3.325 1.00 . A A .  52 TYR HE2  1 1 
        5  8028 1 1 51 TYR HH   H  -7.231  10.557  -1.933 1.00 . A A .  52 TYR HH   1 1 
        5  8029 1 1 51 TYR N    N -12.360   7.836   0.946 1.00 . A A .  52 TYR N    1 1 
        5  8030 1 1 51 TYR O    O -15.806   7.798   0.479 1.00 . A A .  52 TYR O    1 1 
        5  8031 1 1 51 TYR OH   O  -7.436   9.743  -1.389 1.00 . A A .  52 TYR OH   1 1 
        5  8032 1 1 52 VAL C    C -16.074   5.029   0.575 1.00 . A A .  53 VAL C    1 1 
        5  8033 1 1 52 VAL CA   C -15.296   5.336  -0.706 1.00 . A A .  53 VAL CA   1 1 
        5  8034 1 1 52 VAL CB   C -14.612   4.103  -1.301 1.00 . A A .  53 VAL CB   1 1 
        5  8035 1 1 52 VAL CG1  C -14.634   2.935  -0.313 1.00 . A A .  53 VAL CG1  1 1 
        5  8036 1 1 52 VAL CG2  C -15.255   3.708  -2.632 1.00 . A A .  53 VAL CG2  1 1 
        5  8037 1 1 52 VAL H    H -13.375   6.143  -0.708 1.00 . A A .  53 VAL H    1 1 
        5  8038 1 1 52 VAL HA   H -15.987   5.730  -1.451 1.00 . A A .  53 VAL HA   1 1 
        5  8039 1 1 52 VAL HB   H -13.570   4.359  -1.495 1.00 . A A .  53 VAL HB   1 1 
        5  8040 1 1 52 VAL HG11 H -14.416   3.302   0.690 1.00 . A A .  53 VAL HG11 1 1 
        5  8041 1 1 52 VAL HG12 H -15.619   2.469  -0.323 1.00 . A A .  53 VAL HG12 1 1 
        5  8042 1 1 52 VAL HG13 H -13.881   2.201  -0.602 1.00 . A A .  53 VAL HG13 1 1 
        5  8043 1 1 52 VAL HG21 H -15.409   4.600  -3.240 1.00 . A A .  53 VAL HG21 1 1 
        5  8044 1 1 52 VAL HG22 H -14.599   3.017  -3.161 1.00 . A A .  53 VAL HG22 1 1 
        5  8045 1 1 52 VAL HG23 H -16.214   3.227  -2.443 1.00 . A A .  53 VAL HG23 1 1 
        5  8046 1 1 52 VAL N    N -14.310   6.368  -0.433 1.00 . A A .  53 VAL N    1 1 
        5  8047 1 1 52 VAL O    O -17.220   4.587   0.518 1.00 . A A .  53 VAL O    1 1 
        5  8048 1 1 53 ALA C    C -16.782   6.286   3.444 1.00 . A A .  54 ALA C    1 1 
        5  8049 1 1 53 ALA CA   C -16.035   5.030   2.993 1.00 . A A .  54 ALA CA   1 1 
        5  8050 1 1 53 ALA CB   C -14.963   4.598   3.996 1.00 . A A .  54 ALA CB   1 1 
        5  8051 1 1 53 ALA H    H -14.486   5.634   1.738 1.00 . A A .  54 ALA H    1 1 
        5  8052 1 1 53 ALA HA   H -16.750   4.216   2.872 1.00 . A A .  54 ALA HA   1 1 
        5  8053 1 1 53 ALA HB1  H -14.151   5.326   3.995 1.00 . A A .  54 ALA HB1  1 1 
        5  8054 1 1 53 ALA HB2  H -14.574   3.620   3.714 1.00 . A A .  54 ALA HB2  1 1 
        5  8055 1 1 53 ALA HB3  H -15.400   4.542   4.993 1.00 . A A .  54 ALA HB3  1 1 
        5  8056 1 1 53 ALA N    N -15.419   5.275   1.700 1.00 . A A .  54 ALA N    1 1 
        5  8057 1 1 53 ALA O    O -17.022   6.477   4.635 1.00 . A A .  54 ALA O    1 1 
        5  8058 1 1 54 ASN C    C -18.739   8.693   1.555 1.00 . A A .  55 ASN C    1 1 
        5  8059 1 1 54 ASN CA   C -17.846   8.344   2.748 1.00 . A A .  55 ASN CA   1 1 
        5  8060 1 1 54 ASN CB   C -16.876   9.506   2.968 1.00 . A A .  55 ASN CB   1 1 
        5  8061 1 1 54 ASN CG   C -15.997   9.261   4.196 1.00 . A A .  55 ASN CG   1 1 
        5  8062 1 1 54 ASN H    H -16.932   6.948   1.500 1.00 . A A .  55 ASN H    1 1 
        5  8063 1 1 54 ASN HA   H -18.419   8.143   3.653 1.00 . A A .  55 ASN HA   1 1 
        5  8064 1 1 54 ASN HB2  H -16.248   9.632   2.086 1.00 . A A .  55 ASN HB2  1 1 
        5  8065 1 1 54 ASN HB3  H -17.435  10.433   3.095 1.00 . A A .  55 ASN HB3  1 1 
        5  8066 1 1 54 ASN HD21 H -14.441  10.073   3.186 1.00 . A A .  55 ASN HD21 1 1 
        5  8067 1 1 54 ASN HD22 H -14.083   9.540   4.795 1.00 . A A .  55 ASN HD22 1 1 
        5  8068 1 1 54 ASN N    N -17.131   7.111   2.467 1.00 . A A .  55 ASN N    1 1 
        5  8069 1 1 54 ASN ND2  N -14.736   9.658   4.047 1.00 . A A .  55 ASN ND2  1 1 
        5  8070 1 1 54 ASN O    O -19.918   9.001   1.727 1.00 . A A .  55 ASN O    1 1 
        5  8071 1 1 54 ASN OD1  O -16.434   8.747   5.212 1.00 . A A .  55 ASN OD1  1 1 
        5  8072 1 1 55 GLN C    C -19.594   7.693  -1.361 1.00 . A A .  56 GLN C    1 1 
        5  8073 1 1 55 GLN CA   C -18.871   8.939  -0.847 1.00 . A A .  56 GLN CA   1 1 
        5  8074 1 1 55 GLN CB   C -17.935   9.510  -1.914 1.00 . A A .  56 GLN CB   1 1 
        5  8075 1 1 55 GLN CD   C -17.423   7.955  -3.833 1.00 . A A .  56 GLN CD   1 1 
        5  8076 1 1 55 GLN CG   C -16.988   8.432  -2.446 1.00 . A A .  56 GLN CG   1 1 
        5  8077 1 1 55 GLN H    H -17.185   8.382   0.242 1.00 . A A .  56 GLN H    1 1 
        5  8078 1 1 55 GLN HA   H -19.599   9.700  -0.567 1.00 . A A .  56 GLN HA   1 1 
        5  8079 1 1 55 GLN HB2  H -18.522   9.920  -2.736 1.00 . A A .  56 GLN HB2  1 1 
        5  8080 1 1 55 GLN HB3  H -17.356  10.332  -1.494 1.00 . A A .  56 GLN HB3  1 1 
        5  8081 1 1 55 GLN HE21 H -15.667   6.960  -3.990 1.00 . A A .  56 GLN HE21 1 1 
        5  8082 1 1 55 GLN HE22 H -16.723   6.818  -5.355 1.00 . A A .  56 GLN HE22 1 1 
        5  8083 1 1 55 GLN HG2  H -15.973   8.827  -2.494 1.00 . A A .  56 GLN HG2  1 1 
        5  8084 1 1 55 GLN HG3  H -16.968   7.588  -1.757 1.00 . A A .  56 GLN HG3  1 1 
        5  8085 1 1 55 GLN N    N -18.144   8.633   0.373 1.00 . A A .  56 GLN N    1 1 
        5  8086 1 1 55 GLN NE2  N -16.530   7.180  -4.443 1.00 . A A .  56 GLN NE2  1 1 
        5  8087 1 1 55 GLN O    O -18.968   6.659  -1.591 1.00 . A A .  56 GLN O    1 1 
        5  8088 1 1 55 GLN OE1  O -18.497   8.270  -4.317 1.00 . A A .  56 GLN OE1  1 1 
        5  8089 1 1 56 PRO C    C -21.548   6.519  -3.515 1.00 . A A .  57 PRO C    1 1 
        5  8090 1 1 56 PRO CA   C -21.750   6.733  -2.014 1.00 . A A .  57 PRO CA   1 1 
        5  8091 1 1 56 PRO CB   C -23.177   7.112  -1.655 1.00 . A A .  57 PRO CB   1 1 
        5  8092 1 1 56 PRO CD   C -21.710   9.045  -1.269 1.00 . A A .  57 PRO CD   1 1 
        5  8093 1 1 56 PRO CG   C -23.160   8.611  -1.405 1.00 . A A .  57 PRO CG   1 1 
        5  8094 1 1 56 PRO HA   H -21.472   5.878  -1.576 1.00 . A A .  57 PRO HA   1 1 
        5  8095 1 1 56 PRO HB2  H -23.864   6.858  -2.462 1.00 . A A .  57 PRO HB2  1 1 
        5  8096 1 1 56 PRO HB3  H -23.514   6.573  -0.769 1.00 . A A .  57 PRO HB3  1 1 
        5  8097 1 1 56 PRO HD2  H -21.464   9.834  -1.979 1.00 . A A .  57 PRO HD2  1 1 
        5  8098 1 1 56 PRO HD3  H -21.506   9.437  -0.272 1.00 . A A .  57 PRO HD3  1 1 
        5  8099 1 1 56 PRO HG2  H -23.641   9.141  -2.227 1.00 . A A .  57 PRO HG2  1 1 
        5  8100 1 1 56 PRO HG3  H -23.718   8.854  -0.500 1.00 . A A .  57 PRO HG3  1 1 
        5  8101 1 1 56 PRO N    N -20.935   7.835  -1.531 1.00 . A A .  57 PRO N    1 1 
        5  8102 1 1 56 PRO O    O -21.782   7.425  -4.312 1.00 . A A .  57 PRO O    1 1 
        5  8103 1 1 57 GLY C    C -20.738   3.455  -5.420 1.00 . A A .  58 GLY C    1 1 
        5  8104 1 1 57 GLY CA   C -20.879   4.968  -5.247 1.00 . A A .  58 GLY CA   1 1 
        5  8105 1 1 57 GLY H    H -20.927   4.581  -3.201 1.00 . A A .  58 GLY H    1 1 
        5  8106 1 1 57 GLY HA2  H -19.974   5.464  -5.600 1.00 . A A .  58 GLY HA2  1 1 
        5  8107 1 1 57 GLY HA3  H -21.702   5.333  -5.860 1.00 . A A .  58 GLY HA3  1 1 
        5  8108 1 1 57 GLY N    N -21.115   5.314  -3.855 1.00 . A A .  58 GLY N    1 1 
        5  8109 1 1 57 GLY O    O -21.582   2.817  -6.048 1.00 . A A .  58 GLY O    1 1 
        5  8110 1 1 58 MET C    C -20.692   0.691  -4.756 1.00 . A A .  59 MET C    1 1 
        5  8111 1 1 58 MET CA   C -19.404   1.497  -4.936 1.00 . A A .  59 MET CA   1 1 
        5  8112 1 1 58 MET CB   C -18.397   1.098  -3.855 1.00 . A A .  59 MET CB   1 1 
        5  8113 1 1 58 MET CE   C -17.429  -2.790  -3.205 1.00 . A A .  59 MET CE   1 1 
        5  8114 1 1 58 MET CG   C -17.755  -0.254  -4.175 1.00 . A A .  59 MET CG   1 1 
        5  8115 1 1 58 MET H    H -18.984   3.449  -4.343 1.00 . A A .  59 MET H    1 1 
        5  8116 1 1 58 MET HA   H -19.000   1.331  -5.935 1.00 . A A .  59 MET HA   1 1 
        5  8117 1 1 58 MET HB2  H -17.623   1.862  -3.774 1.00 . A A .  59 MET HB2  1 1 
        5  8118 1 1 58 MET HB3  H -18.897   1.047  -2.888 1.00 . A A .  59 MET HB3  1 1 
        5  8119 1 1 58 MET HE1  H -18.304  -2.908  -3.845 1.00 . A A .  59 MET HE1  1 1 
        5  8120 1 1 58 MET HE2  H -16.532  -3.055  -3.763 1.00 . A A .  59 MET HE2  1 1 
        5  8121 1 1 58 MET HE3  H -17.524  -3.443  -2.337 1.00 . A A .  59 MET HE3  1 1 
        5  8122 1 1 58 MET HG2  H -18.447  -0.867  -4.752 1.00 . A A .  59 MET HG2  1 1 
        5  8123 1 1 58 MET HG3  H -16.868  -0.108  -4.792 1.00 . A A .  59 MET HG3  1 1 
        5  8124 1 1 58 MET N    N -19.666   2.923  -4.852 1.00 . A A .  59 MET N    1 1 
        5  8125 1 1 58 MET O    O -21.149   0.487  -3.632 1.00 . A A .  59 MET O    1 1 
        5  8126 1 1 58 MET SD   S -17.313  -1.093  -2.663 1.00 . A A .  59 MET SD   1 1 
        5  8127 2 2  1 PRO C    C   5.670  -3.397   8.713 1.00 . B B . 303 PRO C    1 1 
        5  8128 2 2  1 PRO CA   C   6.339  -2.441   9.703 1.00 . B B . 303 PRO CA   1 1 
        5  8129 2 2  1 PRO CB   C   7.798  -2.172   9.376 1.00 . B B . 303 PRO CB   1 1 
        5  8130 2 2  1 PRO CD   C   7.668  -3.493  11.444 1.00 . B B . 303 PRO CD   1 1 
        5  8131 2 2  1 PRO CG   C   8.606  -3.017  10.347 1.00 . B B . 303 PRO CG   1 1 
        5  8132 2 2  1 PRO HA   H   5.793  -1.603   9.685 1.00 . B B . 303 PRO HA   1 1 
        5  8133 2 2  1 PRO HB2  H   8.023  -2.440   8.344 1.00 . B B . 303 PRO HB2  1 1 
        5  8134 2 2  1 PRO HB3  H   8.035  -1.114   9.489 1.00 . B B . 303 PRO HB3  1 1 
        5  8135 2 2  1 PRO HD2  H   7.677  -4.579  11.530 1.00 . B B . 303 PRO HD2  1 1 
        5  8136 2 2  1 PRO HD3  H   7.959  -3.094  12.415 1.00 . B B . 303 PRO HD3  1 1 
        5  8137 2 2  1 PRO HG2  H   9.053  -3.868   9.832 1.00 . B B . 303 PRO HG2  1 1 
        5  8138 2 2  1 PRO HG3  H   9.425  -2.435  10.771 1.00 . B B . 303 PRO HG3  1 1 
        5  8139 2 2  1 PRO N    N   6.351  -3.004  11.043 1.00 . B B . 303 PRO N    1 1 
        5  8140 2 2  1 PRO O    O   4.774  -3.000   7.970 1.00 . B B . 303 PRO O    1 1 
        5  8141 2 2  2 THR C    C   5.320  -6.947   8.620 1.00 . B B . 304 THR C    1 1 
        5  8142 2 2  2 THR CA   C   5.591  -5.654   7.848 1.00 . B B . 304 THR CA   1 1 
        5  8143 2 2  2 THR CB   C   6.567  -5.835   6.684 1.00 . B B . 304 THR CB   1 1 
        5  8144 2 2  2 THR CG2  C   7.605  -6.925   6.954 1.00 . B B . 304 THR CG2  1 1 
        5  8145 2 2  2 THR H    H   6.862  -4.953   9.342 1.00 . B B . 304 THR H    1 1 
        5  8146 2 2  2 THR HA   H   4.632  -5.302   7.468 1.00 . B B . 304 THR HA   1 1 
        5  8147 2 2  2 THR HB   H   7.050  -4.891   6.431 1.00 . B B . 304 THR HB   1 1 
        5  8148 2 2  2 THR HG1  H   6.345  -6.793   4.941 1.00 . B B . 304 THR HG1  1 1 
        5  8149 2 2  2 THR HG21 H   7.635  -7.142   8.022 1.00 . B B . 304 THR HG21 1 1 
        5  8150 2 2  2 THR HG22 H   7.334  -7.828   6.407 1.00 . B B . 304 THR HG22 1 1 
        5  8151 2 2  2 THR HG23 H   8.587  -6.582   6.625 1.00 . B B . 304 THR HG23 1 1 
        5  8152 2 2  2 THR N    N   6.133  -4.639   8.735 1.00 . B B . 304 THR N    1 1 
        5  8153 2 2  2 THR O    O   5.527  -7.006   9.831 1.00 . B B . 304 THR O    1 1 
        5  8154 2 2  2 THR OG1  O   5.763  -6.372   5.637 1.00 . B B . 304 THR OG1  1 1 
        5  8155 2 2  3 THR C    C   4.514 -10.330   7.416 1.00 . B B . 305 THR C    1 1 
        5  8156 2 2  3 THR CA   C   4.561  -9.240   8.488 1.00 . B B . 305 THR CA   1 1 
        5  8157 2 2  3 THR CB   C   3.255  -9.102   9.272 1.00 . B B . 305 THR CB   1 1 
        5  8158 2 2  3 THR CG2  C   2.809 -10.422   9.904 1.00 . B B . 305 THR CG2  1 1 
        5  8159 2 2  3 THR H    H   4.697  -7.895   6.903 1.00 . B B . 305 THR H    1 1 
        5  8160 2 2  3 THR HA   H   5.370  -9.498   9.171 1.00 . B B . 305 THR HA   1 1 
        5  8161 2 2  3 THR HB   H   2.467  -8.684   8.646 1.00 . B B . 305 THR HB   1 1 
        5  8162 2 2  3 THR HG1  H   3.005  -7.484  10.424 1.00 . B B . 305 THR HG1  1 1 
        5  8163 2 2  3 THR HG21 H   3.685 -11.026  10.140 1.00 . B B . 305 THR HG21 1 1 
        5  8164 2 2  3 THR HG22 H   2.252 -10.218  10.818 1.00 . B B . 305 THR HG22 1 1 
        5  8165 2 2  3 THR HG23 H   2.173 -10.963   9.204 1.00 . B B . 305 THR HG23 1 1 
        5  8166 2 2  3 THR N    N   4.862  -7.951   7.887 1.00 . B B . 305 THR N    1 1 
        5  8167 2 2  3 THR O    O   5.399 -11.182   7.352 1.00 . B B . 305 THR O    1 1 
        5  8168 2 2  3 THR OG1  O   3.603  -8.285  10.386 1.00 . B B . 305 THR OG1  1 1 
        5  8169 2 2  4 VAL C    C   3.470 -10.544   4.182 1.00 . B B . 306 VAL C    1 1 
        5  8170 2 2  4 VAL CA   C   3.298 -11.240   5.533 1.00 . B B . 306 VAL CA   1 1 
        5  8171 2 2  4 VAL CB   C   1.945 -11.939   5.678 1.00 . B B . 306 VAL CB   1 1 
        5  8172 2 2  4 VAL CG1  C   1.975 -13.330   5.042 1.00 . B B . 306 VAL CG1  1 1 
        5  8173 2 2  4 VAL CG2  C   1.522 -12.016   7.146 1.00 . B B . 306 VAL CG2  1 1 
        5  8174 2 2  4 VAL H    H   2.756  -9.572   6.658 1.00 . B B . 306 VAL H    1 1 
        5  8175 2 2  4 VAL HA   H   4.079 -11.992   5.643 1.00 . B B . 306 VAL HA   1 1 
        5  8176 2 2  4 VAL HB   H   1.202 -11.344   5.146 1.00 . B B . 306 VAL HB   1 1 
        5  8177 2 2  4 VAL HG11 H   2.424 -13.266   4.050 1.00 . B B . 306 VAL HG11 1 1 
        5  8178 2 2  4 VAL HG12 H   2.565 -14.001   5.665 1.00 . B B . 306 VAL HG12 1 1 
        5  8179 2 2  4 VAL HG13 H   0.958 -13.713   4.957 1.00 . B B . 306 VAL HG13 1 1 
        5  8180 2 2  4 VAL HG21 H   2.376 -12.310   7.755 1.00 . B B . 306 VAL HG21 1 1 
        5  8181 2 2  4 VAL HG22 H   1.161 -11.040   7.473 1.00 . B B . 306 VAL HG22 1 1 
        5  8182 2 2  4 VAL HG23 H   0.726 -12.753   7.257 1.00 . B B . 306 VAL HG23 1 1 
        5  8183 2 2  4 VAL N    N   3.472 -10.268   6.600 1.00 . B B . 306 VAL N    1 1 
        5  8184 2 2  4 VAL O    O   2.508 -10.021   3.622 1.00 . B B . 306 VAL O    1 1 
        5  8185 2 2  5 GLU C    C   5.716 -10.935   1.499 1.00 . B B . 307 GLU C    1 1 
        5  8186 2 2  5 GLU CA   C   5.013  -9.936   2.422 1.00 . B B . 307 GLU CA   1 1 
        5  8187 2 2  5 GLU CB   C   5.864  -8.680   2.618 1.00 . B B . 307 GLU CB   1 1 
        5  8188 2 2  5 GLU CD   C   8.261  -9.397   2.300 1.00 . B B . 307 GLU CD   1 1 
        5  8189 2 2  5 GLU CG   C   7.183  -9.015   3.317 1.00 . B B . 307 GLU CG   1 1 
        5  8190 2 2  5 GLU H    H   5.480 -10.987   4.159 1.00 . B B . 307 GLU H    1 1 
        5  8191 2 2  5 GLU HA   H   4.051  -9.653   1.996 1.00 . B B . 307 GLU HA   1 1 
        5  8192 2 2  5 GLU HB2  H   6.068  -8.219   1.651 1.00 . B B . 307 GLU HB2  1 1 
        5  8193 2 2  5 GLU HB3  H   5.311  -7.950   3.209 1.00 . B B . 307 GLU HB3  1 1 
        5  8194 2 2  5 GLU HE2  H  10.132  -9.209   2.408 1.00 . B B . 307 GLU HE2  1 1 
        5  8195 2 2  5 GLU HG2  H   7.517  -8.158   3.902 1.00 . B B . 307 GLU HG2  1 1 
        5  8196 2 2  5 GLU HG3  H   7.030  -9.837   4.016 1.00 . B B . 307 GLU HG3  1 1 
        5  8197 2 2  5 GLU N    N   4.703 -10.560   3.697 1.00 . B B . 307 GLU N    1 1 
        5  8198 2 2  5 GLU O    O   5.302 -11.127   0.357 1.00 . B B . 307 GLU O    1 1 
        5  8199 2 2  5 GLU OE1  O   8.012  -9.353   1.087 1.00 . B B . 307 GLU OE1  1 1 
        5  8200 2 2  5 GLU OE2  O   9.392  -9.748   2.811 1.00 . B B . 307 GLU OE2  1 1 
        5  8201 2 2  6 GLY C    C   7.287 -13.936   1.795 1.00 . B B . 308 GLY C    1 1 
        5  8202 2 2  6 GLY CA   C   7.528 -12.520   1.269 1.00 . B B . 308 GLY CA   1 1 
        5  8203 2 2  6 GLY H    H   7.095 -11.384   2.960 1.00 . B B . 308 GLY H    1 1 
        5  8204 2 2  6 GLY HA2  H   8.590 -12.282   1.328 1.00 . B B . 308 GLY HA2  1 1 
        5  8205 2 2  6 GLY HA3  H   7.248 -12.466   0.217 1.00 . B B . 308 GLY HA3  1 1 
        5  8206 2 2  6 GLY N    N   6.765 -11.545   2.030 1.00 . B B . 308 GLY N    1 1 
        5  8207 2 2  6 GLY O    O   8.176 -14.785   1.733 1.00 . B B . 308 GLY O    1 1 
        5  8208 2 2  7 ARG C    C   4.537 -16.032   2.048 1.00 . B B . 309 ARG C    1 1 
        5  8209 2 2  7 ARG CA   C   5.712 -15.448   2.835 1.00 . B B . 309 ARG CA   1 1 
        5  8210 2 2  7 ARG CB   C   5.327 -15.346   4.312 1.00 . B B . 309 ARG CB   1 1 
        5  8211 2 2  7 ARG CD   C   6.492 -13.203   4.955 1.00 . B B . 309 ARG CD   1 1 
        5  8212 2 2  7 ARG CG   C   6.459 -14.723   5.132 1.00 . B B . 309 ARG CG   1 1 
        5  8213 2 2  7 ARG CZ   C   8.781 -12.364   5.514 1.00 . B B . 309 ARG CZ   1 1 
        5  8214 2 2  7 ARG H    H   5.364 -13.453   2.346 1.00 . B B . 309 ARG H    1 1 
        5  8215 2 2  7 ARG HA   H   6.606 -16.061   2.719 1.00 . B B . 309 ARG HA   1 1 
        5  8216 2 2  7 ARG HB2  H   4.424 -14.743   4.416 1.00 . B B . 309 ARG HB2  1 1 
        5  8217 2 2  7 ARG HB3  H   5.095 -16.337   4.701 1.00 . B B . 309 ARG HB3  1 1 
        5  8218 2 2  7 ARG HD2  H   5.796 -12.905   4.171 1.00 . B B . 309 ARG HD2  1 1 
        5  8219 2 2  7 ARG HD3  H   6.166 -12.715   5.873 1.00 . B B . 309 ARG HD3  1 1 
        5  8220 2 2  7 ARG HE   H   8.124 -12.762   3.644 1.00 . B B . 309 ARG HE   1 1 
        5  8221 2 2  7 ARG HG2  H   6.326 -14.967   6.186 1.00 . B B . 309 ARG HG2  1 1 
        5  8222 2 2  7 ARG HG3  H   7.413 -15.149   4.824 1.00 . B B . 309 ARG HG3  1 1 
        5  8223 2 2  7 ARG HH11 H   7.575 -12.630   7.141 1.00 . B B . 309 ARG HH11 1 1 
        5  8224 2 2  7 ARG HH12 H   9.168 -12.049   7.495 1.00 . B B . 309 ARG HH12 1 1 
        5  8225 2 2  7 ARG HH22 H  10.710 -11.684   5.697 1.00 . B B . 309 ARG HH22 1 1 
        5  8226 2 2  7 ARG N    N   6.081 -14.149   2.299 1.00 . B B . 309 ARG N    1 1 
        5  8227 2 2  7 ARG NE   N   7.862 -12.764   4.609 1.00 . B B . 309 ARG NE   1 1 
        5  8228 2 2  7 ARG NH1  N   8.482 -12.346   6.830 1.00 . B B . 309 ARG NH1  1 1 
        5  8229 2 2  7 ARG NH2  N   9.975 -11.992   5.093 1.00 . B B . 309 ARG NH2  1 1 
        5  8230 2 2  7 ARG O    O   4.465 -17.243   1.841 1.00 . B B . 309 ARG O    1 1 
        5  8231 2 2  8 ASN C    C   2.770 -15.414  -0.623 1.00 . B B . 310 ASN C    1 1 
        5  8232 2 2  8 ASN CA   C   2.478 -15.558   0.872 1.00 . B B . 310 ASN CA   1 1 
        5  8233 2 2  8 ASN CB   C   1.268 -14.682   1.203 1.00 . B B . 310 ASN CB   1 1 
        5  8234 2 2  8 ASN CG   C   0.056 -15.539   1.574 1.00 . B B . 310 ASN CG   1 1 
        5  8235 2 2  8 ASN H    H   3.712 -14.162   1.804 1.00 . B B . 310 ASN H    1 1 
        5  8236 2 2  8 ASN HA   H   2.297 -16.592   1.164 1.00 . B B . 310 ASN HA   1 1 
        5  8237 2 2  8 ASN HB2  H   1.512 -14.015   2.030 1.00 . B B . 310 ASN HB2  1 1 
        5  8238 2 2  8 ASN HB3  H   1.025 -14.053   0.348 1.00 . B B . 310 ASN HB3  1 1 
        5  8239 2 2  8 ASN HD21 H   0.496 -15.235   3.526 1.00 . B B . 310 ASN HD21 1 1 
        5  8240 2 2  8 ASN HD22 H  -0.898 -16.218   3.226 1.00 . B B . 310 ASN HD22 1 1 
        5  8241 2 2  8 ASN N    N   3.646 -15.145   1.631 1.00 . B B . 310 ASN N    1 1 
        5  8242 2 2  8 ASN ND2  N  -0.131 -15.675   2.883 1.00 . B B . 310 ASN ND2  1 1 
        5  8243 2 2  8 ASN O    O   3.031 -16.404  -1.306 1.00 . B B . 310 ASN O    1 1 
        5  8244 2 2  8 ASN OD1  O  -0.663 -16.044   0.726 1.00 . B B . 310 ASN OD1  1 1 
        5  8245 2 2  9 ASP C    C   2.891 -12.379  -2.720 1.00 . B B . 311 ASP C    1 1 
        5  8246 2 2  9 ASP CA   C   2.972 -13.889  -2.489 1.00 . B B . 311 ASP CA   1 1 
        5  8247 2 2  9 ASP CB   C   1.932 -14.562  -3.387 1.00 . B B . 311 ASP CB   1 1 
        5  8248 2 2  9 ASP CG   C   2.426 -14.926  -4.788 1.00 . B B . 311 ASP CG   1 1 
        5  8249 2 2  9 ASP H    H   2.504 -13.375  -0.525 1.00 . B B . 311 ASP H    1 1 
        5  8250 2 2  9 ASP HA   H   3.967 -14.288  -2.686 1.00 . B B . 311 ASP HA   1 1 
        5  8251 2 2  9 ASP HB2  H   1.581 -15.468  -2.894 1.00 . B B . 311 ASP HB2  1 1 
        5  8252 2 2  9 ASP HB3  H   1.073 -13.898  -3.482 1.00 . B B . 311 ASP HB3  1 1 
        5  8253 2 2  9 ASP HD2  H   3.866 -15.699  -5.725 1.00 . B B . 311 ASP HD2  1 1 
        5  8254 2 2  9 ASP N    N   2.717 -14.175  -1.087 1.00 . B B . 311 ASP N    1 1 
        5  8255 2 2  9 ASP O    O   3.170 -11.593  -1.816 1.00 . B B . 311 ASP O    1 1 
        5  8256 2 2  9 ASP OD1  O   1.868 -14.477  -5.800 1.00 . B B . 311 ASP OD1  1 1 
        5  8257 2 2  9 ASP OD2  O   3.444 -15.718  -4.818 1.00 . B B . 311 ASP OD2  1 1 
        5  8258 2 2 10 GLU C    C   1.415  -9.906  -3.351 1.00 . B B . 312 GLU C    1 1 
        5  8259 2 2 10 GLU CA   C   2.385 -10.616  -4.298 1.00 . B B . 312 GLU CA   1 1 
        5  8260 2 2 10 GLU CB   C   1.942 -10.462  -5.754 1.00 . B B . 312 GLU CB   1 1 
        5  8261 2 2 10 GLU CD   C   1.158  -8.836  -7.515 1.00 . B B . 312 GLU CD   1 1 
        5  8262 2 2 10 GLU CG   C   1.776  -8.987  -6.123 1.00 . B B . 312 GLU CG   1 1 
        5  8263 2 2 10 GLU H    H   2.282 -12.664  -4.666 1.00 . B B . 312 GLU H    1 1 
        5  8264 2 2 10 GLU HA   H   3.386 -10.200  -4.183 1.00 . B B . 312 GLU HA   1 1 
        5  8265 2 2 10 GLU HB2  H   2.677 -10.925  -6.412 1.00 . B B . 312 GLU HB2  1 1 
        5  8266 2 2 10 GLU HB3  H   0.999 -10.987  -5.909 1.00 . B B . 312 GLU HB3  1 1 
        5  8267 2 2 10 GLU HE2  H   2.480  -9.995  -8.191 1.00 . B B . 312 GLU HE2  1 1 
        5  8268 2 2 10 GLU HG2  H   1.144  -8.492  -5.385 1.00 . B B . 312 GLU HG2  1 1 
        5  8269 2 2 10 GLU HG3  H   2.746  -8.490  -6.096 1.00 . B B . 312 GLU HG3  1 1 
        5  8270 2 2 10 GLU N    N   2.507 -12.018  -3.936 1.00 . B B . 312 GLU N    1 1 
        5  8271 2 2 10 GLU O    O   1.751  -8.874  -2.772 1.00 . B B . 312 GLU O    1 1 
        5  8272 2 2 10 GLU OE1  O   0.020  -8.360  -7.640 1.00 . B B . 312 GLU OE1  1 1 
        5  8273 2 2 10 GLU OE2  O   1.905  -9.233  -8.489 1.00 . B B . 312 GLU OE2  1 1 
        5  8274 2 2 11 LYS C    C  -0.176  -9.608  -0.991 1.00 . B B . 313 LYS C    1 1 
        5  8275 2 2 11 LYS CA   C  -0.790  -9.924  -2.357 1.00 . B B . 313 LYS CA   1 1 
        5  8276 2 2 11 LYS CB   C  -2.004 -10.852  -2.285 1.00 . B B . 313 LYS CB   1 1 
        5  8277 2 2 11 LYS CD   C  -1.797 -12.639  -0.518 1.00 . B B . 313 LYS CD   1 1 
        5  8278 2 2 11 LYS CE   C  -1.182 -12.690   0.882 1.00 . B B . 313 LYS CE   1 1 
        5  8279 2 2 11 LYS CG   C  -2.316 -11.236  -0.837 1.00 . B B . 313 LYS CG   1 1 
        5  8280 2 2 11 LYS H    H  -0.034 -11.327  -3.698 1.00 . B B . 313 LYS H    1 1 
        5  8281 2 2 11 LYS HA   H  -1.123  -8.990  -2.810 1.00 . B B . 313 LYS HA   1 1 
        5  8282 2 2 11 LYS HB2  H  -2.869 -10.360  -2.729 1.00 . B B . 313 LYS HB2  1 1 
        5  8283 2 2 11 LYS HB3  H  -1.814 -11.751  -2.871 1.00 . B B . 313 LYS HB3  1 1 
        5  8284 2 2 11 LYS HD2  H  -2.613 -13.357  -0.587 1.00 . B B . 313 LYS HD2  1 1 
        5  8285 2 2 11 LYS HD3  H  -1.051 -12.931  -1.257 1.00 . B B . 313 LYS HD3  1 1 
        5  8286 2 2 11 LYS HE2  H  -1.332 -13.679   1.315 1.00 . B B . 313 LYS HE2  1 1 
        5  8287 2 2 11 LYS HE3  H  -0.106 -12.529   0.820 1.00 . B B . 313 LYS HE3  1 1 
        5  8288 2 2 11 LYS HG2  H  -1.862 -10.513  -0.160 1.00 . B B . 313 LYS HG2  1 1 
        5  8289 2 2 11 LYS HG3  H  -3.393 -11.196  -0.671 1.00 . B B . 313 LYS HG3  1 1 
        5  8290 2 2 11 LYS N    N   0.231 -10.488  -3.223 1.00 . B B . 313 LYS N    1 1 
        5  8291 2 2 11 LYS NZ   N  -1.794 -11.663   1.755 1.00 . B B . 313 LYS NZ   1 1 
        5  8292 2 2 11 LYS O    O  -0.565  -8.639  -0.341 1.00 . B B . 313 LYS O    1 1 
        5  8293 2 2 12 ALA C    C   2.218  -8.946   0.664 1.00 . B B . 314 ALA C    1 1 
        5  8294 2 2 12 ALA CA   C   1.444 -10.265   0.680 1.00 . B B . 314 ALA CA   1 1 
        5  8295 2 2 12 ALA CB   C   2.349 -11.469   0.953 1.00 . B B . 314 ALA CB   1 1 
        5  8296 2 2 12 ALA H    H   1.084 -11.229  -1.132 1.00 . B B . 314 ALA H    1 1 
        5  8297 2 2 12 ALA HA   H   0.678 -10.219   1.454 1.00 . B B . 314 ALA HA   1 1 
        5  8298 2 2 12 ALA HB1  H   1.769 -12.387   0.864 1.00 . B B . 314 ALA HB1  1 1 
        5  8299 2 2 12 ALA HB2  H   3.164 -11.482   0.230 1.00 . B B . 314 ALA HB2  1 1 
        5  8300 2 2 12 ALA HB3  H   2.758 -11.394   1.961 1.00 . B B . 314 ALA HB3  1 1 
        5  8301 2 2 12 ALA N    N   0.773 -10.444  -0.597 1.00 . B B . 314 ALA N    1 1 
        5  8302 2 2 12 ALA O    O   2.269  -8.240   1.670 1.00 . B B . 314 ALA O    1 1 
        5  8303 2 2 13 LEU C    C   2.651  -6.224  -0.452 1.00 . B B . 315 LEU C    1 1 
        5  8304 2 2 13 LEU CA   C   3.572  -7.430  -0.648 1.00 . B B . 315 LEU CA   1 1 
        5  8305 2 2 13 LEU CB   C   4.306  -7.431  -1.990 1.00 . B B . 315 LEU CB   1 1 
        5  8306 2 2 13 LEU CD1  C   6.030  -8.729  -0.686 1.00 . B B . 315 LEU CD1  1 1 
        5  8307 2 2 13 LEU CD2  C   5.264  -9.553  -2.959 1.00 . B B . 315 LEU CD2  1 1 
        5  8308 2 2 13 LEU CG   C   5.540  -8.332  -2.080 1.00 . B B . 315 LEU CG   1 1 
        5  8309 2 2 13 LEU H    H   2.757  -9.233  -1.302 1.00 . B B . 315 LEU H    1 1 
        5  8310 2 2 13 LEU HA   H   4.330  -7.417   0.134 1.00 . B B . 315 LEU HA   1 1 
        5  8311 2 2 13 LEU HB2  H   3.603  -7.733  -2.767 1.00 . B B . 315 LEU HB2  1 1 
        5  8312 2 2 13 LEU HB3  H   4.611  -6.409  -2.216 1.00 . B B . 315 LEU HB3  1 1 
        5  8313 2 2 13 LEU HD11 H   5.186  -9.073  -0.088 1.00 . B B . 315 LEU HD11 1 1 
        5  8314 2 2 13 LEU HD12 H   6.764  -9.531  -0.774 1.00 . B B . 315 LEU HD12 1 1 
        5  8315 2 2 13 LEU HD13 H   6.490  -7.867  -0.203 1.00 . B B . 315 LEU HD13 1 1 
        5  8316 2 2 13 LEU HD21 H   4.408 -10.101  -2.564 1.00 . B B . 315 LEU HD21 1 1 
        5  8317 2 2 13 LEU HD22 H   5.047  -9.227  -3.977 1.00 . B B . 315 LEU HD22 1 1 
        5  8318 2 2 13 LEU HD23 H   6.140 -10.202  -2.965 1.00 . B B . 315 LEU HD23 1 1 
        5  8319 2 2 13 LEU HG   H   6.342  -7.768  -2.555 1.00 . B B . 315 LEU HG   1 1 
        5  8320 2 2 13 LEU N    N   2.802  -8.653  -0.489 1.00 . B B . 315 LEU N    1 1 
        5  8321 2 2 13 LEU O    O   2.867  -5.413   0.447 1.00 . B B . 315 LEU O    1 1 
        5  8322 2 2 14 LEU C    C   0.053  -5.020   0.151 1.00 . B B . 316 LEU C    1 1 
        5  8323 2 2 14 LEU CA   C   0.688  -5.051  -1.240 1.00 . B B . 316 LEU CA   1 1 
        5  8324 2 2 14 LEU CB   C  -0.329  -5.156  -2.378 1.00 . B B . 316 LEU CB   1 1 
        5  8325 2 2 14 LEU CD1  C  -2.290  -6.678  -2.824 1.00 . B B . 316 LEU CD1  1 1 
        5  8326 2 2 14 LEU CD2  C  -0.104  -7.016  -4.066 1.00 . B B . 316 LEU CD2  1 1 
        5  8327 2 2 14 LEU CG   C  -0.765  -6.572  -2.759 1.00 . B B . 316 LEU CG   1 1 
        5  8328 2 2 14 LEU H    H   1.474  -6.808  -2.037 1.00 . B B . 316 LEU H    1 1 
        5  8329 2 2 14 LEU HA   H   1.242  -4.124  -1.388 1.00 . B B . 316 LEU HA   1 1 
        5  8330 2 2 14 LEU HB2  H  -1.216  -4.587  -2.100 1.00 . B B . 316 LEU HB2  1 1 
        5  8331 2 2 14 LEU HB3  H   0.093  -4.677  -3.262 1.00 . B B . 316 LEU HB3  1 1 
        5  8332 2 2 14 LEU HD11 H  -2.715  -5.691  -3.003 1.00 . B B . 316 LEU HD11 1 1 
        5  8333 2 2 14 LEU HD12 H  -2.574  -7.349  -3.634 1.00 . B B . 316 LEU HD12 1 1 
        5  8334 2 2 14 LEU HD13 H  -2.667  -7.070  -1.879 1.00 . B B . 316 LEU HD13 1 1 
        5  8335 2 2 14 LEU HD21 H  -0.246  -6.247  -4.825 1.00 . B B . 316 LEU HD21 1 1 
        5  8336 2 2 14 LEU HD22 H   0.962  -7.171  -3.899 1.00 . B B . 316 LEU HD22 1 1 
        5  8337 2 2 14 LEU HD23 H  -0.557  -7.948  -4.404 1.00 . B B . 316 LEU HD23 1 1 
        5  8338 2 2 14 LEU HG   H  -0.428  -7.255  -1.979 1.00 . B B . 316 LEU HG   1 1 
        5  8339 2 2 14 LEU N    N   1.643  -6.144  -1.308 1.00 . B B . 316 LEU N    1 1 
        5  8340 2 2 14 LEU O    O  -0.345  -3.960   0.632 1.00 . B B . 316 LEU O    1 1 
        5  8341 2 2 15 GLU C    C   0.294  -5.630   3.121 1.00 . B B . 317 GLU C    1 1 
        5  8342 2 2 15 GLU CA   C  -0.601  -6.315   2.086 1.00 . B B . 317 GLU CA   1 1 
        5  8343 2 2 15 GLU CB   C  -0.836  -7.782   2.450 1.00 . B B . 317 GLU CB   1 1 
        5  8344 2 2 15 GLU CD   C  -3.344  -7.684   2.699 1.00 . B B . 317 GLU CD   1 1 
        5  8345 2 2 15 GLU CG   C  -2.178  -8.275   1.904 1.00 . B B . 317 GLU CG   1 1 
        5  8346 2 2 15 GLU H    H   0.305  -7.052   0.361 1.00 . B B . 317 GLU H    1 1 
        5  8347 2 2 15 GLU HA   H  -1.562  -5.803   2.030 1.00 . B B . 317 GLU HA   1 1 
        5  8348 2 2 15 GLU HB2  H  -0.029  -8.395   2.048 1.00 . B B . 317 GLU HB2  1 1 
        5  8349 2 2 15 GLU HB3  H  -0.816  -7.900   3.534 1.00 . B B . 317 GLU HB3  1 1 
        5  8350 2 2 15 GLU HE2  H  -3.224  -9.146   3.881 1.00 . B B . 317 GLU HE2  1 1 
        5  8351 2 2 15 GLU HG2  H  -2.271  -7.996   0.854 1.00 . B B . 317 GLU HG2  1 1 
        5  8352 2 2 15 GLU HG3  H  -2.216  -9.363   1.950 1.00 . B B . 317 GLU HG3  1 1 
        5  8353 2 2 15 GLU N    N  -0.021  -6.195   0.759 1.00 . B B . 317 GLU N    1 1 
        5  8354 2 2 15 GLU O    O  -0.200  -5.025   4.071 1.00 . B B . 317 GLU O    1 1 
        5  8355 2 2 15 GLU OE1  O  -3.688  -6.508   2.513 1.00 . B B . 317 GLU OE1  1 1 
        5  8356 2 2 15 GLU OE2  O  -3.900  -8.495   3.535 1.00 . B B . 317 GLU OE2  1 1 
        5  8357 2 2 16 GLN C    C   2.401  -3.627   3.820 1.00 . B B . 318 GLN C    1 1 
        5  8358 2 2 16 GLN CA   C   2.564  -5.148   3.803 1.00 . B B . 318 GLN CA   1 1 
        5  8359 2 2 16 GLN CB   C   3.991  -5.542   3.416 1.00 . B B . 318 GLN CB   1 1 
        5  8360 2 2 16 GLN CD   C   6.406  -4.836   3.579 1.00 . B B . 318 GLN CD   1 1 
        5  8361 2 2 16 GLN CG   C   4.951  -4.363   3.590 1.00 . B B . 318 GLN CG   1 1 
        5  8362 2 2 16 GLN H    H   1.989  -6.242   2.126 1.00 . B B . 318 GLN H    1 1 
        5  8363 2 2 16 GLN HA   H   2.335  -5.556   4.787 1.00 . B B . 318 GLN HA   1 1 
        5  8364 2 2 16 GLN HB2  H   4.320  -6.378   4.033 1.00 . B B . 318 GLN HB2  1 1 
        5  8365 2 2 16 GLN HB3  H   4.010  -5.882   2.381 1.00 . B B . 318 GLN HB3  1 1 
        5  8366 2 2 16 GLN HE21 H   5.921  -6.146   2.113 1.00 . B B . 318 GLN HE21 1 1 
        5  8367 2 2 16 GLN HE22 H   7.579  -6.174   2.612 1.00 . B B . 318 GLN HE22 1 1 
        5  8368 2 2 16 GLN HG2  H   4.794  -3.641   2.789 1.00 . B B . 318 GLN HG2  1 1 
        5  8369 2 2 16 GLN HG3  H   4.738  -3.851   4.528 1.00 . B B . 318 GLN HG3  1 1 
        5  8370 2 2 16 GLN N    N   1.595  -5.748   2.901 1.00 . B B . 318 GLN N    1 1 
        5  8371 2 2 16 GLN NE2  N   6.656  -5.798   2.695 1.00 . B B . 318 GLN NE2  1 1 
        5  8372 2 2 16 GLN O    O   2.338  -3.018   4.887 1.00 . B B . 318 GLN O    1 1 
        5  8373 2 2 16 GLN OE1  O   7.247  -4.359   4.323 1.00 . B B . 318 GLN OE1  1 1 
        5  8374 2 2 17 LEU C    C   0.759  -1.223   2.889 1.00 . B B . 319 LEU C    1 1 
        5  8375 2 2 17 LEU CA   C   2.182  -1.618   2.491 1.00 . B B . 319 LEU CA   1 1 
        5  8376 2 2 17 LEU CB   C   2.574  -1.167   1.082 1.00 . B B . 319 LEU CB   1 1 
        5  8377 2 2 17 LEU CD1  C   0.317  -0.343   0.316 1.00 . B B . 319 LEU CD1  1 1 
        5  8378 2 2 17 LEU CD2  C   1.962   1.259   1.393 1.00 . B B . 319 LEU CD2  1 1 
        5  8379 2 2 17 LEU CG   C   1.790   0.018   0.515 1.00 . B B . 319 LEU CG   1 1 
        5  8380 2 2 17 LEU H    H   2.388  -3.559   1.763 1.00 . B B . 319 LEU H    1 1 
        5  8381 2 2 17 LEU HA   H   2.879  -1.148   3.185 1.00 . B B . 319 LEU HA   1 1 
        5  8382 2 2 17 LEU HB2  H   3.632  -0.909   1.086 1.00 . B B . 319 LEU HB2  1 1 
        5  8383 2 2 17 LEU HB3  H   2.454  -2.013   0.405 1.00 . B B . 319 LEU HB3  1 1 
        5  8384 2 2 17 LEU HD11 H   0.214  -1.426   0.253 1.00 . B B . 319 LEU HD11 1 1 
        5  8385 2 2 17 LEU HD12 H  -0.266   0.029   1.159 1.00 . B B . 319 LEU HD12 1 1 
        5  8386 2 2 17 LEU HD13 H  -0.047   0.111  -0.606 1.00 . B B . 319 LEU HD13 1 1 
        5  8387 2 2 17 LEU HD21 H   1.811   0.989   2.438 1.00 . B B . 319 LEU HD21 1 1 
        5  8388 2 2 17 LEU HD22 H   2.968   1.660   1.263 1.00 . B B . 319 LEU HD22 1 1 
        5  8389 2 2 17 LEU HD23 H   1.230   2.014   1.104 1.00 . B B . 319 LEU HD23 1 1 
        5  8390 2 2 17 LEU HG   H   2.198   0.259  -0.467 1.00 . B B . 319 LEU HG   1 1 
        5  8391 2 2 17 LEU N    N   2.337  -3.056   2.626 1.00 . B B . 319 LEU N    1 1 
        5  8392 2 2 17 LEU O    O   0.557  -0.214   3.564 1.00 . B B . 319 LEU O    1 1 
        5  8393 2 2 18 VAL C    C  -1.770  -1.695   4.276 1.00 . B B . 320 VAL C    1 1 
        5  8394 2 2 18 VAL CA   C  -1.590  -1.786   2.760 1.00 . B B . 320 VAL CA   1 1 
        5  8395 2 2 18 VAL CB   C  -2.467  -2.862   2.117 1.00 . B B . 320 VAL CB   1 1 
        5  8396 2 2 18 VAL CG1  C  -3.872  -2.858   2.722 1.00 . B B . 320 VAL CG1  1 1 
        5  8397 2 2 18 VAL CG2  C  -2.524  -2.688   0.598 1.00 . B B . 320 VAL CG2  1 1 
        5  8398 2 2 18 VAL H    H  -0.019  -2.857   1.908 1.00 . B B . 320 VAL H    1 1 
        5  8399 2 2 18 VAL HA   H  -1.854  -0.826   2.317 1.00 . B B . 320 VAL HA   1 1 
        5  8400 2 2 18 VAL HB   H  -2.015  -3.832   2.326 1.00 . B B . 320 VAL HB   1 1 
        5  8401 2 2 18 VAL HG11 H  -4.143  -1.840   3.003 1.00 . B B . 320 VAL HG11 1 1 
        5  8402 2 2 18 VAL HG12 H  -4.585  -3.234   1.988 1.00 . B B . 320 VAL HG12 1 1 
        5  8403 2 2 18 VAL HG13 H  -3.889  -3.496   3.606 1.00 . B B . 320 VAL HG13 1 1 
        5  8404 2 2 18 VAL HG21 H  -1.664  -2.105   0.267 1.00 . B B . 320 VAL HG21 1 1 
        5  8405 2 2 18 VAL HG22 H  -2.505  -3.667   0.119 1.00 . B B . 320 VAL HG22 1 1 
        5  8406 2 2 18 VAL HG23 H  -3.442  -2.167   0.326 1.00 . B B . 320 VAL HG23 1 1 
        5  8407 2 2 18 VAL N    N  -0.191  -2.038   2.456 1.00 . B B . 320 VAL N    1 1 
        5  8408 2 2 18 VAL O    O  -2.312  -0.715   4.783 1.00 . B B . 320 VAL O    1 1 
        5  8409 2 2 19 SER C    C  -0.764  -1.535   7.020 1.00 . B B . 321 SER C    1 1 
        5  8410 2 2 19 SER CA   C  -1.406  -2.781   6.407 1.00 . B B . 321 SER CA   1 1 
        5  8411 2 2 19 SER CB   C  -0.748  -4.045   6.963 1.00 . B B . 321 SER CB   1 1 
        5  8412 2 2 19 SER H    H  -0.863  -3.525   4.538 1.00 . B B . 321 SER H    1 1 
        5  8413 2 2 19 SER HA   H  -2.475  -2.805   6.620 1.00 . B B . 321 SER HA   1 1 
        5  8414 2 2 19 SER HB2  H  -0.757  -4.824   6.200 1.00 . B B . 321 SER HB2  1 1 
        5  8415 2 2 19 SER HB3  H   0.297  -3.838   7.194 1.00 . B B . 321 SER HB3  1 1 
        5  8416 2 2 19 SER HG   H  -1.863  -5.390   7.940 1.00 . B B . 321 SER HG   1 1 
        5  8417 2 2 19 SER N    N  -1.304  -2.731   4.958 1.00 . B B . 321 SER N    1 1 
        5  8418 2 2 19 SER O    O  -1.384  -0.848   7.831 1.00 . B B . 321 SER O    1 1 
        5  8419 2 2 19 SER OG   O  -1.408  -4.521   8.133 1.00 . B B . 321 SER OG   1 1 
        5  8420 2 2 20 PHE C    C   0.432   1.166   6.845 1.00 . B B . 322 PHE C    1 1 
        5  8421 2 2 20 PHE CA   C   1.202  -0.130   7.108 1.00 . B B . 322 PHE CA   1 1 
        5  8422 2 2 20 PHE CB   C   2.530  -0.082   6.350 1.00 . B B . 322 PHE CB   1 1 
        5  8423 2 2 20 PHE CD1  C   2.487   1.993   4.950 1.00 . B B . 322 PHE CD1  1 1 
        5  8424 2 2 20 PHE CD2  C   3.952   1.931   6.793 1.00 . B B . 322 PHE CD2  1 1 
        5  8425 2 2 20 PHE CE1  C   2.930   3.307   4.642 1.00 . B B . 322 PHE CE1  1 1 
        5  8426 2 2 20 PHE CE2  C   4.395   3.245   6.486 1.00 . B B . 322 PHE CE2  1 1 
        5  8427 2 2 20 PHE CG   C   3.007   1.333   6.019 1.00 . B B . 322 PHE CG   1 1 
        5  8428 2 2 20 PHE CZ   C   3.874   3.905   5.417 1.00 . B B . 322 PHE CZ   1 1 
        5  8429 2 2 20 PHE H    H   0.966  -1.845   5.949 1.00 . B B . 322 PHE H    1 1 
        5  8430 2 2 20 PHE HA   H   1.326  -0.265   8.183 1.00 . B B . 322 PHE HA   1 1 
        5  8431 2 2 20 PHE HB2  H   3.295  -0.582   6.945 1.00 . B B . 322 PHE HB2  1 1 
        5  8432 2 2 20 PHE HB3  H   2.429  -0.646   5.423 1.00 . B B . 322 PHE HB3  1 1 
        5  8433 2 2 20 PHE HD1  H   1.730   1.514   4.329 1.00 . B B . 322 PHE HD1  1 1 
        5  8434 2 2 20 PHE HD2  H   4.369   1.402   7.650 1.00 . B B . 322 PHE HD2  1 1 
        5  8435 2 2 20 PHE HE1  H   2.513   3.836   3.785 1.00 . B B . 322 PHE HE1  1 1 
        5  8436 2 2 20 PHE HE2  H   5.152   3.724   7.107 1.00 . B B . 322 PHE HE2  1 1 
        5  8437 2 2 20 PHE HZ   H   4.214   4.913   5.181 1.00 . B B . 322 PHE HZ   1 1 
        5  8438 2 2 20 PHE N    N   0.469  -1.281   6.609 1.00 . B B . 322 PHE N    1 1 
        5  8439 2 2 20 PHE O    O   0.522   2.114   7.624 1.00 . B B . 322 PHE O    1 1 
        5  8440 2 2 21 LEU C    C  -2.216   2.530   6.389 1.00 . B B . 323 LEU C    1 1 
        5  8441 2 2 21 LEU CA   C  -1.092   2.329   5.371 1.00 . B B . 323 LEU CA   1 1 
        5  8442 2 2 21 LEU CB   C  -1.585   2.200   3.928 1.00 . B B . 323 LEU CB   1 1 
        5  8443 2 2 21 LEU CD1  C  -1.559   3.037   1.549 1.00 . B B . 323 LEU CD1  1 1 
        5  8444 2 2 21 LEU CD2  C  -0.468   4.397   3.392 1.00 . B B . 323 LEU CD2  1 1 
        5  8445 2 2 21 LEU CG   C  -0.804   2.995   2.879 1.00 . B B . 323 LEU CG   1 1 
        5  8446 2 2 21 LEU H    H  -0.374   0.390   5.118 1.00 . B B . 323 LEU H    1 1 
        5  8447 2 2 21 LEU HA   H  -0.432   3.195   5.410 1.00 . B B . 323 LEU HA   1 1 
        5  8448 2 2 21 LEU HB2  H  -1.560   1.147   3.649 1.00 . B B . 323 LEU HB2  1 1 
        5  8449 2 2 21 LEU HB3  H  -2.627   2.516   3.892 1.00 . B B . 323 LEU HB3  1 1 
        5  8450 2 2 21 LEU HD11 H  -2.580   2.686   1.699 1.00 . B B . 323 LEU HD11 1 1 
        5  8451 2 2 21 LEU HD12 H  -1.578   4.061   1.174 1.00 . B B . 323 LEU HD12 1 1 
        5  8452 2 2 21 LEU HD13 H  -1.056   2.395   0.826 1.00 . B B . 323 LEU HD13 1 1 
        5  8453 2 2 21 LEU HD21 H  -1.139   4.655   4.211 1.00 . B B . 323 LEU HD21 1 1 
        5  8454 2 2 21 LEU HD22 H   0.562   4.417   3.747 1.00 . B B . 323 LEU HD22 1 1 
        5  8455 2 2 21 LEU HD23 H  -0.588   5.118   2.584 1.00 . B B . 323 LEU HD23 1 1 
        5  8456 2 2 21 LEU HG   H   0.141   2.484   2.697 1.00 . B B . 323 LEU HG   1 1 
        5  8457 2 2 21 LEU N    N  -0.307   1.165   5.746 1.00 . B B . 323 LEU N    1 1 
        5  8458 2 2 21 LEU O    O  -2.467   3.651   6.829 1.00 . B B . 323 LEU O    1 1 
        5  8459 2 2 22 SER C    C  -3.504   2.180   8.969 1.00 . B B . 324 SER C    1 1 
        5  8460 2 2 22 SER CA   C  -3.955   1.467   7.692 1.00 . B B . 324 SER CA   1 1 
        5  8461 2 2 22 SER CB   C  -4.454   0.058   8.018 1.00 . B B . 324 SER CB   1 1 
        5  8462 2 2 22 SER H    H  -2.653   0.518   6.371 1.00 . B B . 324 SER H    1 1 
        5  8463 2 2 22 SER HA   H  -4.750   2.029   7.200 1.00 . B B . 324 SER HA   1 1 
        5  8464 2 2 22 SER HB2  H  -3.730  -0.675   7.663 1.00 . B B . 324 SER HB2  1 1 
        5  8465 2 2 22 SER HB3  H  -4.523  -0.060   9.100 1.00 . B B . 324 SER HB3  1 1 
        5  8466 2 2 22 SER HG   H  -5.982  -1.161   7.588 1.00 . B B . 324 SER HG   1 1 
        5  8467 2 2 22 SER N    N  -2.863   1.426   6.734 1.00 . B B . 324 SER N    1 1 
        5  8468 2 2 22 SER O    O  -4.142   3.135   9.409 1.00 . B B . 324 SER O    1 1 
        5  8469 2 2 22 SER OG   O  -5.725  -0.208   7.430 1.00 . B B . 324 SER OG   1 1 
        5  8470 2 2 23 GLY C    C  -0.832   3.348  10.424 1.00 . B B . 325 GLY C    1 1 
        5  8471 2 2 23 GLY CA   C  -1.865   2.266  10.745 1.00 . B B . 325 GLY CA   1 1 
        5  8472 2 2 23 GLY H    H  -1.895   0.911   9.163 1.00 . B B . 325 GLY H    1 1 
        5  8473 2 2 23 GLY HA2  H  -1.403   1.484  11.348 1.00 . B B . 325 GLY HA2  1 1 
        5  8474 2 2 23 GLY HA3  H  -2.672   2.693  11.340 1.00 . B B . 325 GLY HA3  1 1 
        5  8475 2 2 23 GLY N    N  -2.408   1.688   9.527 1.00 . B B . 325 GLY N    1 1 
        5  8476 2 2 23 GLY O    O   0.243   3.381  11.021 1.00 . B B . 325 GLY O    1 1 
        5  8477 2 2 24 LYS C    C   0.339   5.903  10.317 1.00 . B B . 326 LYS C    1 1 
        5  8478 2 2 24 LYS CA   C  -0.312   5.288   9.076 1.00 . B B . 326 LYS CA   1 1 
        5  8479 2 2 24 LYS CB   C  -1.068   6.300   8.213 1.00 . B B . 326 LYS CB   1 1 
        5  8480 2 2 24 LYS CD   C   1.011   6.904   6.920 1.00 . B B . 326 LYS CD   1 1 
        5  8481 2 2 24 LYS CE   C   0.506   6.357   5.583 1.00 . B B . 326 LYS CE   1 1 
        5  8482 2 2 24 LYS CG   C  -0.146   7.437   7.767 1.00 . B B . 326 LYS CG   1 1 
        5  8483 2 2 24 LYS H    H  -2.071   4.174   9.003 1.00 . B B . 326 LYS H    1 1 
        5  8484 2 2 24 LYS HA   H   0.470   4.854   8.454 1.00 . B B . 326 LYS HA   1 1 
        5  8485 2 2 24 LYS HB2  H  -1.483   5.799   7.338 1.00 . B B . 326 LYS HB2  1 1 
        5  8486 2 2 24 LYS HB3  H  -1.908   6.707   8.775 1.00 . B B . 326 LYS HB3  1 1 
        5  8487 2 2 24 LYS HD2  H   1.733   7.700   6.742 1.00 . B B . 326 LYS HD2  1 1 
        5  8488 2 2 24 LYS HD3  H   1.533   6.117   7.465 1.00 . B B . 326 LYS HD3  1 1 
        5  8489 2 2 24 LYS HE2  H   1.318   5.851   5.060 1.00 . B B . 326 LYS HE2  1 1 
        5  8490 2 2 24 LYS HE3  H  -0.272   5.615   5.758 1.00 . B B . 326 LYS HE3  1 1 
        5  8491 2 2 24 LYS HG2  H  -0.716   8.167   7.192 1.00 . B B . 326 LYS HG2  1 1 
        5  8492 2 2 24 LYS HG3  H   0.247   7.955   8.641 1.00 . B B . 326 LYS HG3  1 1 
        5  8493 2 2 24 LYS N    N  -1.194   4.207   9.483 1.00 . B B . 326 LYS N    1 1 
        5  8494 2 2 24 LYS NZ   N  -0.025   7.454   4.743 1.00 . B B . 326 LYS NZ   1 1 
        5  8495 2 2 24 LYS O    O  -0.353   6.311  11.248 1.00 . B B . 326 LYS O    1 1 
        5  8496 2 2 25 ASP C    C   2.230   8.026  11.423 1.00 . B B . 327 ASP C    1 1 
        5  8497 2 2 25 ASP CA   C   2.416   6.508  11.399 1.00 . B B . 327 ASP CA   1 1 
        5  8498 2 2 25 ASP CB   C   3.910   6.217  11.253 1.00 . B B . 327 ASP CB   1 1 
        5  8499 2 2 25 ASP CG   C   4.247   4.890  10.568 1.00 . B B . 327 ASP CG   1 1 
        5  8500 2 2 25 ASP H    H   2.218   5.615   9.527 1.00 . B B . 327 ASP H    1 1 
        5  8501 2 2 25 ASP HA   H   2.014   6.024  12.289 1.00 . B B . 327 ASP HA   1 1 
        5  8502 2 2 25 ASP HB2  H   4.370   7.027  10.687 1.00 . B B . 327 ASP HB2  1 1 
        5  8503 2 2 25 ASP HB3  H   4.365   6.222  12.244 1.00 . B B . 327 ASP HB3  1 1 
        5  8504 2 2 25 ASP HD2  H   5.539   3.578  10.963 1.00 . B B . 327 ASP HD2  1 1 
        5  8505 2 2 25 ASP N    N   1.663   5.949  10.289 1.00 . B B . 327 ASP N    1 1 
        5  8506 2 2 25 ASP O    O   2.103   8.623  12.491 1.00 . B B . 327 ASP O    1 1 
        5  8507 2 2 25 ASP OD1  O   4.079   4.740   9.349 1.00 . B B . 327 ASP OD1  1 1 
        5  8508 2 2 25 ASP OD2  O   4.707   3.974  11.351 1.00 . B B . 327 ASP OD2  1 1 
        5  8509 2 2 26 GLU C    C   0.857  10.517  10.936 1.00 . B B . 328 GLU C    1 1 
        5  8510 2 2 26 GLU CA   C   2.052  10.046  10.104 1.00 . B B . 328 GLU CA   1 1 
        5  8511 2 2 26 GLU CB   C   1.892  10.450   8.637 1.00 . B B . 328 GLU CB   1 1 
        5  8512 2 2 26 GLU CD   C   4.015  11.712   8.126 1.00 . B B . 328 GLU CD   1 1 
        5  8513 2 2 26 GLU CG   C   2.510  11.825   8.377 1.00 . B B . 328 GLU CG   1 1 
        5  8514 2 2 26 GLU H    H   2.324   8.116   9.369 1.00 . B B . 328 GLU H    1 1 
        5  8515 2 2 26 GLU HA   H   2.971  10.481  10.497 1.00 . B B . 328 GLU HA   1 1 
        5  8516 2 2 26 GLU HB2  H   2.369   9.706   7.998 1.00 . B B . 328 GLU HB2  1 1 
        5  8517 2 2 26 GLU HB3  H   0.835  10.466   8.373 1.00 . B B . 328 GLU HB3  1 1 
        5  8518 2 2 26 GLU HE2  H   5.112  13.062   7.406 1.00 . B B . 328 GLU HE2  1 1 
        5  8519 2 2 26 GLU HG2  H   2.028  12.287   7.515 1.00 . B B . 328 GLU HG2  1 1 
        5  8520 2 2 26 GLU HG3  H   2.328  12.477   9.231 1.00 . B B . 328 GLU HG3  1 1 
        5  8521 2 2 26 GLU N    N   2.220   8.608  10.233 1.00 . B B . 328 GLU N    1 1 
        5  8522 2 2 26 GLU O    O   0.783  11.685  11.315 1.00 . B B . 328 GLU O    1 1 
        5  8523 2 2 26 GLU OE1  O   4.511  10.620   7.810 1.00 . B B . 328 GLU OE1  1 1 
        5  8524 2 2 26 GLU OE2  O   4.676  12.810   8.270 1.00 . B B . 328 GLU OE2  1 1 
        5  8525 2 2 27 THR C    C  -0.854  10.228  13.416 1.00 . B B . 329 THR C    1 1 
        5  8526 2 2 27 THR CA   C  -1.235   9.890  11.974 1.00 . B B . 329 THR CA   1 1 
        5  8527 2 2 27 THR CB   C  -2.194   8.703  11.860 1.00 . B B . 329 THR CB   1 1 
        5  8528 2 2 27 THR CG2  C  -3.491   8.921  12.642 1.00 . B B . 329 THR CG2  1 1 
        5  8529 2 2 27 THR H    H   0.020   8.637  10.882 1.00 . B B . 329 THR H    1 1 
        5  8530 2 2 27 THR HA   H  -1.705  10.778  11.551 1.00 . B B . 329 THR HA   1 1 
        5  8531 2 2 27 THR HB   H  -1.705   7.778  12.167 1.00 . B B . 329 THR HB   1 1 
        5  8532 2 2 27 THR HG1  H  -2.859   7.794  10.206 1.00 . B B . 329 THR HG1  1 1 
        5  8533 2 2 27 THR HG21 H  -3.562   9.965  12.945 1.00 . B B . 329 THR HG21 1 1 
        5  8534 2 2 27 THR HG22 H  -4.342   8.667  12.010 1.00 . B B . 329 THR HG22 1 1 
        5  8535 2 2 27 THR HG23 H  -3.493   8.285  13.527 1.00 . B B . 329 THR HG23 1 1 
        5  8536 2 2 27 THR N    N  -0.048   9.585  11.194 1.00 . B B . 329 THR N    1 1 
        5  8537 2 2 27 THR O    O  -1.558  10.980  14.088 1.00 . B B . 329 THR O    1 1 
        5  8538 2 2 27 THR OG1  O  -2.604   8.717  10.496 1.00 . B B . 329 THR OG1  1 1 
        5  8539 2 2 28 GLU C    C   1.008  11.375  15.422 1.00 . B B . 330 GLU C    1 1 
        5  8540 2 2 28 GLU CA   C   0.742   9.885  15.201 1.00 . B B . 330 GLU CA   1 1 
        5  8541 2 2 28 GLU CB   C   1.997   9.056  15.483 1.00 . B B . 330 GLU CB   1 1 
        5  8542 2 2 28 GLU CD   C   0.873   7.078  16.571 1.00 . B B . 330 GLU CD   1 1 
        5  8543 2 2 28 GLU CG   C   1.700   7.559  15.377 1.00 . B B . 330 GLU CG   1 1 
        5  8544 2 2 28 GLU H    H   0.825   9.043  13.297 1.00 . B B . 330 GLU H    1 1 
        5  8545 2 2 28 GLU HA   H  -0.062   9.551  15.857 1.00 . B B . 330 GLU HA   1 1 
        5  8546 2 2 28 GLU HB2  H   2.782   9.326  14.777 1.00 . B B . 330 GLU HB2  1 1 
        5  8547 2 2 28 GLU HB3  H   2.372   9.286  16.480 1.00 . B B . 330 GLU HB3  1 1 
        5  8548 2 2 28 GLU HE2  H  -0.863   6.351  16.604 1.00 . B B . 330 GLU HE2  1 1 
        5  8549 2 2 28 GLU HG2  H   1.162   7.356  14.451 1.00 . B B . 330 GLU HG2  1 1 
        5  8550 2 2 28 GLU HG3  H   2.636   7.002  15.330 1.00 . B B . 330 GLU HG3  1 1 
        5  8551 2 2 28 GLU N    N   0.259   9.654  13.850 1.00 . B B . 330 GLU N    1 1 
        5  8552 2 2 28 GLU O    O   0.745  11.903  16.501 1.00 . B B . 330 GLU O    1 1 
        5  8553 2 2 28 GLU OE1  O   1.011   7.617  17.678 1.00 . B B . 330 GLU OE1  1 1 
        5  8554 2 2 28 GLU OE2  O   0.063   6.107  16.316 1.00 . B B . 330 GLU OE2  1 1 
        5  8555 2 2 29 LEU C    C   0.571  14.235  14.125 1.00 . B B . 331 LEU C    1 1 
        5  8556 2 2 29 LEU CA   C   1.832  13.431  14.450 1.00 . B B . 331 LEU CA   1 1 
        5  8557 2 2 29 LEU CB   C   3.023  13.767  13.550 1.00 . B B . 331 LEU CB   1 1 
        5  8558 2 2 29 LEU CD1  C   5.285  14.836  13.232 1.00 . B B . 331 LEU CD1  1 1 
        5  8559 2 2 29 LEU CD2  C   3.430  16.101  14.412 1.00 . B B . 331 LEU CD2  1 1 
        5  8560 2 2 29 LEU CG   C   4.055  14.732  14.136 1.00 . B B . 331 LEU CG   1 1 
        5  8561 2 2 29 LEU H    H   1.739  11.575  13.508 1.00 . B B . 331 LEU H    1 1 
        5  8562 2 2 29 LEU HA   H   2.129  13.653  15.474 1.00 . B B . 331 LEU HA   1 1 
        5  8563 2 2 29 LEU HB2  H   3.531  12.837  13.291 1.00 . B B . 331 LEU HB2  1 1 
        5  8564 2 2 29 LEU HB3  H   2.643  14.192  12.621 1.00 . B B . 331 LEU HB3  1 1 
        5  8565 2 2 29 LEU HD11 H   5.309  13.984  12.552 1.00 . B B . 331 LEU HD11 1 1 
        5  8566 2 2 29 LEU HD12 H   5.235  15.759  12.655 1.00 . B B . 331 LEU HD12 1 1 
        5  8567 2 2 29 LEU HD13 H   6.187  14.838  13.844 1.00 . B B . 331 LEU HD13 1 1 
        5  8568 2 2 29 LEU HD21 H   2.451  15.967  14.872 1.00 . B B . 331 LEU HD21 1 1 
        5  8569 2 2 29 LEU HD22 H   4.074  16.665  15.088 1.00 . B B . 331 LEU HD22 1 1 
        5  8570 2 2 29 LEU HD23 H   3.321  16.646  13.475 1.00 . B B . 331 LEU HD23 1 1 
        5  8571 2 2 29 LEU HG   H   4.392  14.333  15.093 1.00 . B B . 331 LEU HG   1 1 
        5  8572 2 2 29 LEU N    N   1.527  12.012  14.382 1.00 . B B . 331 LEU N    1 1 
        5  8573 2 2 29 LEU O    O   0.201  15.143  14.868 1.00 . B B . 331 LEU O    1 1 
        5  8574 2 2 30 ALA C    C  -2.458  14.002  13.372 1.00 . B B . 332 ALA C    1 1 
        5  8575 2 2 30 ALA CA   C  -1.266  14.548  12.584 1.00 . B B . 332 ALA CA   1 1 
        5  8576 2 2 30 ALA CB   C  -1.437  14.375  11.073 1.00 . B B . 332 ALA CB   1 1 
        5  8577 2 2 30 ALA H    H   0.253  13.133  12.416 1.00 . B B . 332 ALA H    1 1 
        5  8578 2 2 30 ALA HA   H  -1.150  15.609  12.804 1.00 . B B . 332 ALA HA   1 1 
        5  8579 2 2 30 ALA HB1  H  -2.243  13.667  10.878 1.00 . B B . 332 ALA HB1  1 1 
        5  8580 2 2 30 ALA HB2  H  -0.509  13.997  10.643 1.00 . B B . 332 ALA HB2  1 1 
        5  8581 2 2 30 ALA HB3  H  -1.681  15.336  10.622 1.00 . B B . 332 ALA HB3  1 1 
        5  8582 2 2 30 ALA N    N  -0.054  13.872  13.015 1.00 . B B . 332 ALA N    1 1 
        5  8583 2 2 30 ALA O    O  -3.463  13.602  12.787 1.00 . B B . 332 ALA O    1 1 
        5  8584 2 2 31 GLU C    C  -4.707  14.111  15.159 1.00 . B B . 333 GLU C    1 1 
        5  8585 2 2 31 GLU CA   C  -3.358  13.513  15.563 1.00 . B B . 333 GLU CA   1 1 
        5  8586 2 2 31 GLU CB   C  -3.040  13.819  17.028 1.00 . B B . 333 GLU CB   1 1 
        5  8587 2 2 31 GLU CD   C  -2.989  15.605  18.808 1.00 . B B . 333 GLU CD   1 1 
        5  8588 2 2 31 GLU CG   C  -3.171  15.316  17.316 1.00 . B B . 333 GLU CG   1 1 
        5  8589 2 2 31 GLU H    H  -1.486  14.331  15.157 1.00 . B B . 333 GLU H    1 1 
        5  8590 2 2 31 GLU HA   H  -3.374  12.433  15.419 1.00 . B B . 333 GLU HA   1 1 
        5  8591 2 2 31 GLU HB2  H  -3.715  13.260  17.675 1.00 . B B . 333 GLU HB2  1 1 
        5  8592 2 2 31 GLU HB3  H  -2.028  13.488  17.261 1.00 . B B . 333 GLU HB3  1 1 
        5  8593 2 2 31 GLU HE2  H  -4.212  17.034  18.733 1.00 . B B . 333 GLU HE2  1 1 
        5  8594 2 2 31 GLU HG2  H  -2.427  15.868  16.742 1.00 . B B . 333 GLU HG2  1 1 
        5  8595 2 2 31 GLU HG3  H  -4.150  15.668  16.991 1.00 . B B . 333 GLU HG3  1 1 
        5  8596 2 2 31 GLU N    N  -2.306  14.003  14.688 1.00 . B B . 333 GLU N    1 1 
        5  8597 2 2 31 GLU O    O  -5.756  13.543  15.457 1.00 . B B . 333 GLU O    1 1 
        5  8598 2 2 31 GLU OE1  O  -1.987  15.182  19.403 1.00 . B B . 333 GLU OE1  1 1 
        5  8599 2 2 31 GLU OE2  O  -3.933  16.298  19.348 1.00 . B B . 333 GLU OE2  1 1 
        5  8600 2 2 32 LEU C    C  -6.381  15.230  12.791 1.00 . B B . 334 LEU C    1 1 
        5  8601 2 2 32 LEU CA   C  -5.837  15.931  14.037 1.00 . B B . 334 LEU CA   1 1 
        5  8602 2 2 32 LEU CB   C  -5.564  17.423  13.832 1.00 . B B . 334 LEU CB   1 1 
        5  8603 2 2 32 LEU CD1  C  -8.017  17.897  13.491 1.00 . B B . 334 LEU CD1  1 1 
        5  8604 2 2 32 LEU CD2  C  -6.885  18.538  15.669 1.00 . B B . 334 LEU CD2  1 1 
        5  8605 2 2 32 LEU CG   C  -6.723  18.368  14.157 1.00 . B B . 334 LEU CG   1 1 
        5  8606 2 2 32 LEU H    H  -3.777  15.705  14.246 1.00 . B B . 334 LEU H    1 1 
        5  8607 2 2 32 LEU HA   H  -6.578  15.846  14.832 1.00 . B B . 334 LEU HA   1 1 
        5  8608 2 2 32 LEU HB2  H  -4.709  17.703  14.448 1.00 . B B . 334 LEU HB2  1 1 
        5  8609 2 2 32 LEU HB3  H  -5.273  17.580  12.794 1.00 . B B . 334 LEU HB3  1 1 
        5  8610 2 2 32 LEU HD11 H  -7.798  17.536  12.486 1.00 . B B . 334 LEU HD11 1 1 
        5  8611 2 2 32 LEU HD12 H  -8.456  17.091  14.079 1.00 . B B . 334 LEU HD12 1 1 
        5  8612 2 2 32 LEU HD13 H  -8.719  18.729  13.433 1.00 . B B . 334 LEU HD13 1 1 
        5  8613 2 2 32 LEU HD21 H  -5.902  18.547  16.141 1.00 . B B . 334 LEU HD21 1 1 
        5  8614 2 2 32 LEU HD22 H  -7.396  19.478  15.876 1.00 . B B . 334 LEU HD22 1 1 
        5  8615 2 2 32 LEU HD23 H  -7.471  17.710  16.067 1.00 . B B . 334 LEU HD23 1 1 
        5  8616 2 2 32 LEU HG   H  -6.488  19.350  13.746 1.00 . B B . 334 LEU HG   1 1 
        5  8617 2 2 32 LEU N    N  -4.635  15.250  14.485 1.00 . B B . 334 LEU N    1 1 
        5  8618 2 2 32 LEU O    O  -7.556  14.867  12.741 1.00 . B B . 334 LEU O    1 1 
        5  8619 2 2 33 ASP C    C  -6.161  12.928  10.843 1.00 . B B . 335 ASP C    1 1 
        5  8620 2 2 33 ASP CA   C  -5.878  14.407  10.572 1.00 . B B . 335 ASP CA   1 1 
        5  8621 2 2 33 ASP CB   C  -4.751  14.493   9.541 1.00 . B B . 335 ASP CB   1 1 
        5  8622 2 2 33 ASP CG   C  -4.896  15.619   8.516 1.00 . B B . 335 ASP CG   1 1 
        5  8623 2 2 33 ASP H    H  -4.548  15.357  11.864 1.00 . B B . 335 ASP H    1 1 
        5  8624 2 2 33 ASP HA   H  -6.761  14.944  10.224 1.00 . B B . 335 ASP HA   1 1 
        5  8625 2 2 33 ASP HB2  H  -3.806  14.622  10.069 1.00 . B B . 335 ASP HB2  1 1 
        5  8626 2 2 33 ASP HB3  H  -4.692  13.543   9.010 1.00 . B B . 335 ASP HB3  1 1 
        5  8627 2 2 33 ASP HD2  H  -3.468  16.837   8.363 1.00 . B B . 335 ASP HD2  1 1 
        5  8628 2 2 33 ASP N    N  -5.501  15.059  11.815 1.00 . B B . 335 ASP N    1 1 
        5  8629 2 2 33 ASP O    O  -6.770  12.248  10.018 1.00 . B B . 335 ASP O    1 1 
        5  8630 2 2 33 ASP OD1  O  -6.004  16.119   8.269 1.00 . B B . 335 ASP OD1  1 1 
        5  8631 2 2 33 ASP OD2  O  -3.797  15.987   7.951 1.00 . B B . 335 ASP OD2  1 1 
        5  8632 2 2 34 ARG C    C  -7.297  10.614  11.983 1.00 . B B . 336 ARG C    1 1 
        5  8633 2 2 34 ARG CA   C  -5.900  11.087  12.390 1.00 . B B . 336 ARG CA   1 1 
        5  8634 2 2 34 ARG CB   C  -5.728  10.910  13.900 1.00 . B B . 336 ARG CB   1 1 
        5  8635 2 2 34 ARG CD   C  -6.121   9.379  15.865 1.00 . B B . 336 ARG CD   1 1 
        5  8636 2 2 34 ARG CG   C  -6.175   9.515  14.342 1.00 . B B . 336 ARG CG   1 1 
        5  8637 2 2 34 ARG CZ   C  -7.958   7.760  16.369 1.00 . B B . 336 ARG CZ   1 1 
        5  8638 2 2 34 ARG H    H  -5.209  13.033  12.665 1.00 . B B . 336 ARG H    1 1 
        5  8639 2 2 34 ARG HA   H  -5.128  10.535  11.854 1.00 . B B . 336 ARG HA   1 1 
        5  8640 2 2 34 ARG HB2  H  -4.684  11.064  14.171 1.00 . B B . 336 ARG HB2  1 1 
        5  8641 2 2 34 ARG HB3  H  -6.309  11.666  14.427 1.00 . B B . 336 ARG HB3  1 1 
        5  8642 2 2 34 ARG HD2  H  -5.094   9.496  16.212 1.00 . B B . 336 ARG HD2  1 1 
        5  8643 2 2 34 ARG HD3  H  -6.707  10.171  16.330 1.00 . B B . 336 ARG HD3  1 1 
        5  8644 2 2 34 ARG HE   H  -5.985   7.338  16.494 1.00 . B B . 336 ARG HE   1 1 
        5  8645 2 2 34 ARG HG2  H  -7.190   9.326  13.992 1.00 . B B . 336 ARG HG2  1 1 
        5  8646 2 2 34 ARG HG3  H  -5.535   8.761  13.883 1.00 . B B . 336 ARG HG3  1 1 
        5  8647 2 2 34 ARG HH11 H  -8.616   9.608  15.801 1.00 . B B . 336 ARG HH11 1 1 
        5  8648 2 2 34 ARG HH12 H  -9.864   8.463  16.158 1.00 . B B . 336 ARG HH12 1 1 
        5  8649 2 2 34 ARG HH22 H  -9.263   6.245  16.840 1.00 . B B . 336 ARG HH22 1 1 
        5  8650 2 2 34 ARG N    N  -5.704  12.473  12.000 1.00 . B B . 336 ARG N    1 1 
        5  8651 2 2 34 ARG NE   N  -6.645   8.057  16.274 1.00 . B B . 336 ARG NE   1 1 
        5  8652 2 2 34 ARG NH1  N  -8.894   8.691  16.085 1.00 . B B . 336 ARG NH1  1 1 
        5  8653 2 2 34 ARG NH2  N  -8.314   6.545  16.745 1.00 . B B . 336 ARG NH2  1 1 
        5  8654 2 2 34 ARG O    O  -7.504   9.430  11.722 1.00 . B B . 336 ARG O    1 1 
        5  8655 2 2 35 ALA C    C  -9.595  10.410  10.299 1.00 . B B . 337 ALA C    1 1 
        5  8656 2 2 35 ALA CA   C  -9.592  11.259  11.572 1.00 . B B . 337 ALA CA   1 1 
        5  8657 2 2 35 ALA CB   C -10.378  12.561  11.407 1.00 . B B . 337 ALA CB   1 1 
        5  8658 2 2 35 ALA H    H  -8.044  12.525  12.156 1.00 . B B . 337 ALA H    1 1 
        5  8659 2 2 35 ALA HA   H -10.034  10.682  12.385 1.00 . B B . 337 ALA HA   1 1 
        5  8660 2 2 35 ALA HB1  H -10.916  12.780  12.329 1.00 . B B . 337 ALA HB1  1 1 
        5  8661 2 2 35 ALA HB2  H -11.089  12.455  10.588 1.00 . B B . 337 ALA HB2  1 1 
        5  8662 2 2 35 ALA HB3  H  -9.688  13.376  11.186 1.00 . B B . 337 ALA HB3  1 1 
        5  8663 2 2 35 ALA N    N  -8.220  11.564  11.943 1.00 . B B . 337 ALA N    1 1 
        5  8664 2 2 35 ALA O    O -10.276   9.388  10.232 1.00 . B B . 337 ALA O    1 1 
        5  8665 2 2 36 LEU C    C  -7.614   9.120   8.135 1.00 . B B . 338 LEU C    1 1 
        5  8666 2 2 36 LEU CA   C  -8.732  10.161   8.053 1.00 . B B . 338 LEU CA   1 1 
        5  8667 2 2 36 LEU CB   C  -8.566  11.153   6.900 1.00 . B B . 338 LEU CB   1 1 
        5  8668 2 2 36 LEU CD1  C  -9.220  13.323   8.006 1.00 . B B . 338 LEU CD1  1 1 
        5  8669 2 2 36 LEU CD2  C  -9.560  13.008   5.512 1.00 . B B . 338 LEU CD2  1 1 
        5  8670 2 2 36 LEU CG   C  -9.540  12.333   6.884 1.00 . B B . 338 LEU CG   1 1 
        5  8671 2 2 36 LEU H    H  -8.276  11.698   9.383 1.00 . B B . 338 LEU H    1 1 
        5  8672 2 2 36 LEU HA   H  -9.678   9.641   7.898 1.00 . B B . 338 LEU HA   1 1 
        5  8673 2 2 36 LEU HB2  H  -7.550  11.546   6.929 1.00 . B B . 338 LEU HB2  1 1 
        5  8674 2 2 36 LEU HB3  H  -8.671  10.608   5.962 1.00 . B B . 338 LEU HB3  1 1 
        5  8675 2 2 36 LEU HD11 H  -8.154  13.282   8.233 1.00 . B B . 338 LEU HD11 1 1 
        5  8676 2 2 36 LEU HD12 H  -9.485  14.331   7.688 1.00 . B B . 338 LEU HD12 1 1 
        5  8677 2 2 36 LEU HD13 H  -9.791  13.060   8.896 1.00 . B B . 338 LEU HD13 1 1 
        5  8678 2 2 36 LEU HD21 H  -8.660  12.738   4.960 1.00 . B B . 338 LEU HD21 1 1 
        5  8679 2 2 36 LEU HD22 H -10.439  12.678   4.958 1.00 . B B . 338 LEU HD22 1 1 
        5  8680 2 2 36 LEU HD23 H  -9.597  14.090   5.640 1.00 . B B . 338 LEU HD23 1 1 
        5  8681 2 2 36 LEU HG   H -10.544  11.950   7.070 1.00 . B B . 338 LEU HG   1 1 
        5  8682 2 2 36 LEU N    N  -8.827  10.866   9.321 1.00 . B B . 338 LEU N    1 1 
        5  8683 2 2 36 LEU O    O  -7.683   8.077   7.486 1.00 . B B . 338 LEU O    1 1 
        5  8684 2 2 37 GLY C    C  -4.589   8.535   7.869 1.00 . B B . 339 GLY C    1 1 
        5  8685 2 2 37 GLY CA   C  -5.479   8.544   9.114 1.00 . B B . 339 GLY CA   1 1 
        5  8686 2 2 37 GLY H    H  -6.562  10.289   9.463 1.00 . B B . 339 GLY H    1 1 
        5  8687 2 2 37 GLY HA2  H  -5.837   7.535   9.317 1.00 . B B . 339 GLY HA2  1 1 
        5  8688 2 2 37 GLY HA3  H  -4.895   8.856   9.980 1.00 . B B . 339 GLY HA3  1 1 
        5  8689 2 2 37 GLY N    N  -6.610   9.439   8.939 1.00 . B B . 339 GLY N    1 1 
        5  8690 2 2 37 GLY O    O  -3.541   7.892   7.856 1.00 . B B . 339 GLY O    1 1 
        5  8691 2 2 38 ILE C    C  -4.687  10.623   4.871 1.00 . B B . 340 ILE C    1 1 
        5  8692 2 2 38 ILE CA   C  -4.299   9.338   5.606 1.00 . B B . 340 ILE CA   1 1 
        5  8693 2 2 38 ILE CB   C  -4.502   8.069   4.777 1.00 . B B . 340 ILE CB   1 1 
        5  8694 2 2 38 ILE CD1  C  -6.266   8.366   2.999 1.00 . B B . 340 ILE CD1  1 1 
        5  8695 2 2 38 ILE CG1  C  -5.978   7.878   4.420 1.00 . B B . 340 ILE CG1  1 1 
        5  8696 2 2 38 ILE CG2  C  -3.922   6.847   5.492 1.00 . B B . 340 ILE CG2  1 1 
        5  8697 2 2 38 ILE H    H  -5.894   9.776   6.872 1.00 . B B . 340 ILE H    1 1 
        5  8698 2 2 38 ILE HA   H  -3.240   9.391   5.859 1.00 . B B . 340 ILE HA   1 1 
        5  8699 2 2 38 ILE HB   H  -3.957   8.183   3.840 1.00 . B B . 340 ILE HB   1 1 
        5  8700 2 2 38 ILE HD11 H  -5.359   8.790   2.569 1.00 . B B . 340 ILE HD11 1 1 
        5  8701 2 2 38 ILE HD12 H  -6.601   7.528   2.388 1.00 . B B . 340 ILE HD12 1 1 
        5  8702 2 2 38 ILE HD13 H  -7.045   9.128   3.028 1.00 . B B . 340 ILE HD13 1 1 
        5  8703 2 2 38 ILE HG12 H  -6.243   6.824   4.508 1.00 . B B . 340 ILE HG12 1 1 
        5  8704 2 2 38 ILE HG13 H  -6.601   8.423   5.129 1.00 . B B . 340 ILE HG13 1 1 
        5  8705 2 2 38 ILE HG21 H  -2.907   7.067   5.821 1.00 . B B . 340 ILE HG21 1 1 
        5  8706 2 2 38 ILE HG22 H  -4.540   6.605   6.356 1.00 . B B . 340 ILE HG22 1 1 
        5  8707 2 2 38 ILE HG23 H  -3.907   5.999   4.807 1.00 . B B . 340 ILE HG23 1 1 
        5  8708 2 2 38 ILE N    N  -5.040   9.256   6.853 1.00 . B B . 340 ILE N    1 1 
        5  8709 2 2 38 ILE O    O  -4.514  10.724   3.658 1.00 . B B . 340 ILE O    1 1 
        5  8710 2 2 39 ASP C    C  -4.445  13.469   4.316 1.00 . B B . 341 ASP C    1 1 
        5  8711 2 2 39 ASP CA   C  -5.618  12.845   5.074 1.00 . B B . 341 ASP CA   1 1 
        5  8712 2 2 39 ASP CB   C  -6.044  13.822   6.172 1.00 . B B . 341 ASP CB   1 1 
        5  8713 2 2 39 ASP CG   C  -6.415  15.223   5.684 1.00 . B B . 341 ASP CG   1 1 
        5  8714 2 2 39 ASP H    H  -5.342  11.481   6.624 1.00 . B B . 341 ASP H    1 1 
        5  8715 2 2 39 ASP HA   H  -6.459  12.610   4.421 1.00 . B B . 341 ASP HA   1 1 
        5  8716 2 2 39 ASP HB2  H  -6.898  13.400   6.702 1.00 . B B . 341 ASP HB2  1 1 
        5  8717 2 2 39 ASP HB3  H  -5.232  13.908   6.895 1.00 . B B . 341 ASP HB3  1 1 
        5  8718 2 2 39 ASP HD2  H  -5.642  16.900   5.312 1.00 . B B . 341 ASP HD2  1 1 
        5  8719 2 2 39 ASP N    N  -5.204  11.572   5.637 1.00 . B B . 341 ASP N    1 1 
        5  8720 2 2 39 ASP O    O  -4.639  14.346   3.476 1.00 . B B . 341 ASP O    1 1 
        5  8721 2 2 39 ASP OD1  O  -7.587  15.624   5.724 1.00 . B B . 341 ASP OD1  1 1 
        5  8722 2 2 39 ASP OD2  O  -5.427  15.926   5.242 1.00 . B B . 341 ASP OD2  1 1 
        5  8723 2 2 40 LYS C    C  -1.941  12.904   2.592 1.00 . B B . 342 LYS C    1 1 
        5  8724 2 2 40 LYS CA   C  -2.047  13.491   4.001 1.00 . B B . 342 LYS CA   1 1 
        5  8725 2 2 40 LYS CB   C  -0.822  13.215   4.876 1.00 . B B . 342 LYS CB   1 1 
        5  8726 2 2 40 LYS CD   C  -1.404  11.711   6.815 1.00 . B B . 342 LYS CD   1 1 
        5  8727 2 2 40 LYS CE   C  -2.364  11.640   8.004 1.00 . B B . 342 LYS CE   1 1 
        5  8728 2 2 40 LYS CG   C  -1.207  13.157   6.355 1.00 . B B . 342 LYS CG   1 1 
        5  8729 2 2 40 LYS H    H  -3.102  12.278   5.325 1.00 . B B . 342 LYS H    1 1 
        5  8730 2 2 40 LYS HA   H  -2.146  14.573   3.917 1.00 . B B . 342 LYS HA   1 1 
        5  8731 2 2 40 LYS HB2  H  -0.363  12.272   4.579 1.00 . B B . 342 LYS HB2  1 1 
        5  8732 2 2 40 LYS HB3  H  -0.076  13.995   4.720 1.00 . B B . 342 LYS HB3  1 1 
        5  8733 2 2 40 LYS HD2  H  -1.795  11.114   5.991 1.00 . B B . 342 LYS HD2  1 1 
        5  8734 2 2 40 LYS HD3  H  -0.442  11.280   7.092 1.00 . B B . 342 LYS HD3  1 1 
        5  8735 2 2 40 LYS HE2  H  -2.932  12.567   8.077 1.00 . B B . 342 LYS HE2  1 1 
        5  8736 2 2 40 LYS HE3  H  -3.084  10.836   7.850 1.00 . B B . 342 LYS HE3  1 1 
        5  8737 2 2 40 LYS HG2  H  -0.430  13.631   6.955 1.00 . B B . 342 LYS HG2  1 1 
        5  8738 2 2 40 LYS HG3  H  -2.124  13.723   6.518 1.00 . B B . 342 LYS HG3  1 1 
        5  8739 2 2 40 LYS N    N  -3.252  12.992   4.641 1.00 . B B . 342 LYS N    1 1 
        5  8740 2 2 40 LYS NZ   N  -1.616  11.409   9.260 1.00 . B B . 342 LYS NZ   1 1 
        5  8741 2 2 40 LYS O    O  -1.322  13.499   1.712 1.00 . B B . 342 LYS O    1 1 
        5  8742 2 2 41 LEU C    C  -3.652  11.636   0.252 1.00 . B B . 343 LEU C    1 1 
        5  8743 2 2 41 LEU CA   C  -2.539  11.068   1.135 1.00 . B B . 343 LEU CA   1 1 
        5  8744 2 2 41 LEU CB   C  -2.617   9.552   1.324 1.00 . B B . 343 LEU CB   1 1 
        5  8745 2 2 41 LEU CD1  C  -2.042   7.472   2.630 1.00 . B B . 343 LEU CD1  1 1 
        5  8746 2 2 41 LEU CD2  C  -0.333   9.329   2.370 1.00 . B B . 343 LEU CD2  1 1 
        5  8747 2 2 41 LEU CG   C  -1.818   8.979   2.496 1.00 . B B . 343 LEU CG   1 1 
        5  8748 2 2 41 LEU H    H  -3.058  11.265   3.143 1.00 . B B . 343 LEU H    1 1 
        5  8749 2 2 41 LEU HA   H  -1.580  11.285   0.665 1.00 . B B . 343 LEU HA   1 1 
        5  8750 2 2 41 LEU HB2  H  -3.663   9.275   1.454 1.00 . B B . 343 LEU HB2  1 1 
        5  8751 2 2 41 LEU HB3  H  -2.273   9.073   0.407 1.00 . B B . 343 LEU HB3  1 1 
        5  8752 2 2 41 LEU HD11 H  -3.001   7.207   2.183 1.00 . B B . 343 LEU HD11 1 1 
        5  8753 2 2 41 LEU HD12 H  -1.242   6.939   2.117 1.00 . B B . 343 LEU HD12 1 1 
        5  8754 2 2 41 LEU HD13 H  -2.044   7.197   3.684 1.00 . B B . 343 LEU HD13 1 1 
        5  8755 2 2 41 LEU HD21 H  -0.095   9.528   1.326 1.00 . B B . 343 LEU HD21 1 1 
        5  8756 2 2 41 LEU HD22 H  -0.116  10.214   2.968 1.00 . B B . 343 LEU HD22 1 1 
        5  8757 2 2 41 LEU HD23 H   0.268   8.493   2.727 1.00 . B B . 343 LEU HD23 1 1 
        5  8758 2 2 41 LEU HG   H  -2.180   9.441   3.415 1.00 . B B . 343 LEU HG   1 1 
        5  8759 2 2 41 LEU N    N  -2.556  11.742   2.422 1.00 . B B . 343 LEU N    1 1 
        5  8760 2 2 41 LEU O    O  -3.510  11.697  -0.968 1.00 . B B . 343 LEU O    1 1 
        5  8761 2 2 42 VAL C    C  -5.545  14.033  -0.228 1.00 . B B . 344 VAL C    1 1 
        5  8762 2 2 42 VAL CA   C  -5.870  12.598   0.192 1.00 . B B . 344 VAL CA   1 1 
        5  8763 2 2 42 VAL CB   C  -7.129  12.498   1.055 1.00 . B B . 344 VAL CB   1 1 
        5  8764 2 2 42 VAL CG1  C  -8.388  12.475   0.187 1.00 . B B . 344 VAL CG1  1 1 
        5  8765 2 2 42 VAL CG2  C  -7.071  11.272   1.969 1.00 . B B . 344 VAL CG2  1 1 
        5  8766 2 2 42 VAL H    H  -4.840  11.984   1.896 1.00 . B B . 344 VAL H    1 1 
        5  8767 2 2 42 VAL HA   H  -6.026  11.997  -0.704 1.00 . B B . 344 VAL HA   1 1 
        5  8768 2 2 42 VAL HB   H  -7.173  13.385   1.687 1.00 . B B . 344 VAL HB   1 1 
        5  8769 2 2 42 VAL HG11 H  -8.240  11.795  -0.651 1.00 . B B . 344 VAL HG11 1 1 
        5  8770 2 2 42 VAL HG12 H  -9.235  12.136   0.784 1.00 . B B . 344 VAL HG12 1 1 
        5  8771 2 2 42 VAL HG13 H  -8.588  13.478  -0.190 1.00 . B B . 344 VAL HG13 1 1 
        5  8772 2 2 42 VAL HG21 H  -6.710  10.414   1.403 1.00 . B B . 344 VAL HG21 1 1 
        5  8773 2 2 42 VAL HG22 H  -6.393  11.471   2.800 1.00 . B B . 344 VAL HG22 1 1 
        5  8774 2 2 42 VAL HG23 H  -8.067  11.060   2.356 1.00 . B B . 344 VAL HG23 1 1 
        5  8775 2 2 42 VAL N    N  -4.733  12.037   0.903 1.00 . B B . 344 VAL N    1 1 
        5  8776 2 2 42 VAL O    O  -6.236  14.610  -1.067 1.00 . B B . 344 VAL O    1 1 
        5  8777 2 2 43 GLN C    C  -4.401  16.276  -1.378 1.00 . B B . 345 GLN C    1 1 
        5  8778 2 2 43 GLN CA   C  -4.070  15.926   0.074 1.00 . B B . 345 GLN CA   1 1 
        5  8779 2 2 43 GLN CB   C  -2.577  16.108   0.355 1.00 . B B . 345 GLN CB   1 1 
        5  8780 2 2 43 GLN CD   C  -1.195  18.197   0.057 1.00 . B B . 345 GLN CD   1 1 
        5  8781 2 2 43 GLN CG   C  -2.286  17.514   0.885 1.00 . B B . 345 GLN CG   1 1 
        5  8782 2 2 43 GLN H    H  -3.937  14.093   1.056 1.00 . B B . 345 GLN H    1 1 
        5  8783 2 2 43 GLN HA   H  -4.640  16.564   0.749 1.00 . B B . 345 GLN HA   1 1 
        5  8784 2 2 43 GLN HB2  H  -2.246  15.366   1.082 1.00 . B B . 345 GLN HB2  1 1 
        5  8785 2 2 43 GLN HB3  H  -2.007  15.935  -0.559 1.00 . B B . 345 GLN HB3  1 1 
        5  8786 2 2 43 GLN HE21 H  -0.746  19.331   1.673 1.00 . B B . 345 GLN HE21 1 1 
        5  8787 2 2 43 GLN HE22 H   0.214  19.636   0.264 1.00 . B B . 345 GLN HE22 1 1 
        5  8788 2 2 43 GLN HG2  H  -3.197  18.112   0.857 1.00 . B B . 345 GLN HG2  1 1 
        5  8789 2 2 43 GLN HG3  H  -1.974  17.456   1.927 1.00 . B B . 345 GLN HG3  1 1 
        5  8790 2 2 43 GLN N    N  -4.494  14.569   0.375 1.00 . B B . 345 GLN N    1 1 
        5  8791 2 2 43 GLN NE2  N  -0.520  19.132   0.719 1.00 . B B . 345 GLN NE2  1 1 
        5  8792 2 2 43 GLN O    O  -4.852  17.384  -1.665 1.00 . B B . 345 GLN O    1 1 
        5  8793 2 2 43 GLN OE1  O  -0.982  17.895  -1.105 1.00 . B B . 345 GLN OE1  1 1 
        5  8794 2 2 44 GLY C    C  -3.492  14.655  -4.527 1.00 . B B . 346 GLY C    1 1 
        5  8795 2 2 44 GLY CA   C  -4.434  15.504  -3.670 1.00 . B B . 346 GLY CA   1 1 
        5  8796 2 2 44 GLY H    H  -3.799  14.413  -2.013 1.00 . B B . 346 GLY H    1 1 
        5  8797 2 2 44 GLY HA2  H  -4.315  16.557  -3.926 1.00 . B B . 346 GLY HA2  1 1 
        5  8798 2 2 44 GLY HA3  H  -5.468  15.237  -3.887 1.00 . B B . 346 GLY HA3  1 1 
        5  8799 2 2 44 GLY N    N  -4.166  15.311  -2.255 1.00 . B B . 346 GLY N    1 1 
        5  8800 2 2 44 GLY O    O  -2.349  14.410  -4.143 1.00 . B B . 346 GLY O    1 1 
        5  8801 2 2 45 GLY C    C  -4.073  12.284  -7.171 1.00 . B B . 347 GLY C    1 1 
        5  8802 2 2 45 GLY CA   C  -3.226  13.415  -6.586 1.00 . B B . 347 GLY CA   1 1 
        5  8803 2 2 45 GLY H    H  -4.937  14.435  -5.976 1.00 . B B . 347 GLY H    1 1 
        5  8804 2 2 45 GLY HA2  H  -2.366  12.997  -6.063 1.00 . B B . 347 GLY HA2  1 1 
        5  8805 2 2 45 GLY HA3  H  -2.837  14.037  -7.392 1.00 . B B . 347 GLY HA3  1 1 
        5  8806 2 2 45 GLY N    N  -4.007  14.231  -5.671 1.00 . B B . 347 GLY N    1 1 
        5  8807 2 2 45 GLY O    O  -5.089  11.901  -6.593 1.00 . B B . 347 GLY O    1 1 
        5  8808 2 2 46 GLY C    C  -5.403  11.246  -9.922 1.00 . B B . 348 GLY C    1 1 
        5  8809 2 2 46 GLY CA   C  -4.328  10.699  -8.981 1.00 . B B . 348 GLY CA   1 1 
        5  8810 2 2 46 GLY H    H  -2.796  12.096  -8.775 1.00 . B B . 348 GLY H    1 1 
        5  8811 2 2 46 GLY HA2  H  -4.787  10.045  -8.240 1.00 . B B . 348 GLY HA2  1 1 
        5  8812 2 2 46 GLY HA3  H  -3.619  10.094  -9.546 1.00 . B B . 348 GLY HA3  1 1 
        5  8813 2 2 46 GLY N    N  -3.624  11.780  -8.311 1.00 . B B . 348 GLY N    1 1 
        5  8814 2 2 46 GLY O    O  -5.484  10.842 -11.081 1.00 . B B . 348 GLY O    1 1 
        5  8815 2 2 47 LEU C    C  -7.842  13.957  -9.396 1.00 . B B . 349 LEU C    1 1 
        5  8816 2 2 47 LEU CA   C  -7.270  12.765 -10.166 1.00 . B B . 349 LEU CA   1 1 
        5  8817 2 2 47 LEU CB   C  -8.319  11.717 -10.545 1.00 . B B . 349 LEU CB   1 1 
        5  8818 2 2 47 LEU CD1  C  -8.142  11.244 -13.015 1.00 . B B . 349 LEU CD1  1 1 
        5  8819 2 2 47 LEU CD2  C -10.417  11.369 -11.900 1.00 . B B . 349 LEU CD2  1 1 
        5  8820 2 2 47 LEU CG   C  -8.980  11.895 -11.913 1.00 . B B . 349 LEU CG   1 1 
        5  8821 2 2 47 LEU H    H  -6.131  12.482  -8.445 1.00 . B B . 349 LEU H    1 1 
        5  8822 2 2 47 LEU HA   H  -6.831  13.131 -11.093 1.00 . B B . 349 LEU HA   1 1 
        5  8823 2 2 47 LEU HB2  H  -7.849  10.734 -10.515 1.00 . B B . 349 LEU HB2  1 1 
        5  8824 2 2 47 LEU HB3  H  -9.099  11.721  -9.783 1.00 . B B . 349 LEU HB3  1 1 
        5  8825 2 2 47 LEU HD11 H  -7.254  10.789 -12.576 1.00 . B B . 349 LEU HD11 1 1 
        5  8826 2 2 47 LEU HD12 H  -8.733  10.478 -13.517 1.00 . B B . 349 LEU HD12 1 1 
        5  8827 2 2 47 LEU HD13 H  -7.842  12.002 -13.739 1.00 . B B . 349 LEU HD13 1 1 
        5  8828 2 2 47 LEU HD21 H -10.592  10.812 -10.980 1.00 . B B . 349 LEU HD21 1 1 
        5  8829 2 2 47 LEU HD22 H -11.111  12.208 -11.954 1.00 . B B . 349 LEU HD22 1 1 
        5  8830 2 2 47 LEU HD23 H -10.572  10.714 -12.757 1.00 . B B . 349 LEU HD23 1 1 
        5  8831 2 2 47 LEU HG   H  -9.029  12.961 -12.133 1.00 . B B . 349 LEU HG   1 1 
        5  8832 2 2 47 LEU N    N  -6.203  12.158  -9.388 1.00 . B B . 349 LEU N    1 1 
        5  8833 2 2 47 LEU O    O  -7.975  15.049  -9.945 1.00 . B B . 349 LEU O    1 1 
        5  8834 2 2 48 ASP C    C  -8.866  14.208  -5.859 1.00 . B B . 350 ASP C    1 1 
        5  8835 2 2 48 ASP CA   C  -8.720  14.745  -7.284 1.00 . B B . 350 ASP CA   1 1 
        5  8836 2 2 48 ASP CB   C -10.105  15.175  -7.771 1.00 . B B . 350 ASP CB   1 1 
        5  8837 2 2 48 ASP CG   C -11.184  14.093  -7.691 1.00 . B B . 350 ASP CG   1 1 
        5  8838 2 2 48 ASP H    H  -8.055  12.815  -7.696 1.00 . B B . 350 ASP H    1 1 
        5  8839 2 2 48 ASP HA   H  -8.015  15.574  -7.348 1.00 . B B . 350 ASP HA   1 1 
        5  8840 2 2 48 ASP HB2  H -10.430  16.034  -7.184 1.00 . B B . 350 ASP HB2  1 1 
        5  8841 2 2 48 ASP HB3  H -10.023  15.509  -8.806 1.00 . B B . 350 ASP HB3  1 1 
        5  8842 2 2 48 ASP HD2  H -11.358  14.099  -9.566 1.00 . B B . 350 ASP HD2  1 1 
        5  8843 2 2 48 ASP N    N  -8.166  13.706  -8.135 1.00 . B B . 350 ASP N    1 1 
        5  8844 2 2 48 ASP O    O  -8.365  13.129  -5.545 1.00 . B B . 350 ASP O    1 1 
        5  8845 2 2 48 ASP OD1  O -11.317  13.399  -6.672 1.00 . B B . 350 ASP OD1  1 1 
        5  8846 2 2 48 ASP OD2  O -11.916  13.973  -8.746 1.00 . B B . 350 ASP OD2  1 1 
        5  8847 2 2 49 VAL C    C -11.270  14.423  -3.405 1.00 . B B . 351 VAL C    1 1 
        5  8848 2 2 49 VAL CA   C  -9.771  14.600  -3.651 1.00 . B B . 351 VAL CA   1 1 
        5  8849 2 2 49 VAL CB   C  -9.129  15.627  -2.716 1.00 . B B . 351 VAL CB   1 1 
        5  8850 2 2 49 VAL CG1  C  -7.624  15.734  -2.969 1.00 . B B . 351 VAL CG1  1 1 
        5  8851 2 2 49 VAL CG2  C  -9.806  16.992  -2.853 1.00 . B B . 351 VAL CG2  1 1 
        5  8852 2 2 49 VAL H    H  -9.957  15.861  -5.299 1.00 . B B . 351 VAL H    1 1 
        5  8853 2 2 49 VAL HA   H  -9.274  13.643  -3.494 1.00 . B B . 351 VAL HA   1 1 
        5  8854 2 2 49 VAL HB   H  -9.273  15.283  -1.691 1.00 . B B . 351 VAL HB   1 1 
        5  8855 2 2 49 VAL HG11 H  -7.194  14.734  -3.029 1.00 . B B . 351 VAL HG11 1 1 
        5  8856 2 2 49 VAL HG12 H  -7.449  16.261  -3.907 1.00 . B B . 351 VAL HG12 1 1 
        5  8857 2 2 49 VAL HG13 H  -7.156  16.282  -2.151 1.00 . B B . 351 VAL HG13 1 1 
        5  8858 2 2 49 VAL HG21 H -10.639  16.916  -3.552 1.00 . B B . 351 VAL HG21 1 1 
        5  8859 2 2 49 VAL HG22 H -10.177  17.313  -1.879 1.00 . B B . 351 VAL HG22 1 1 
        5  8860 2 2 49 VAL HG23 H  -9.085  17.720  -3.224 1.00 . B B . 351 VAL HG23 1 1 
        5  8861 2 2 49 VAL N    N  -9.553  14.985  -5.035 1.00 . B B . 351 VAL N    1 1 
        5  8862 2 2 49 VAL O    O -11.957  13.763  -4.184 1.00 . B B . 351 VAL O    1 1 
        5  8863 2 2 50 LEU C    C -13.718  16.352  -1.847 1.00 . B B . 352 LEU C    1 1 
        5  8864 2 2 50 LEU CA   C -13.140  14.940  -1.961 1.00 . B B . 352 LEU CA   1 1 
        5  8865 2 2 50 LEU CB   C -13.322  14.097  -0.697 1.00 . B B . 352 LEU CB   1 1 
        5  8866 2 2 50 LEU CD1  C -12.334  13.857   1.610 1.00 . B B . 352 LEU CD1  1 1 
        5  8867 2 2 50 LEU CD2  C -11.420  12.485  -0.318 1.00 . B B . 352 LEU CD2  1 1 
        5  8868 2 2 50 LEU CG   C -12.052  13.812   0.107 1.00 . B B . 352 LEU CG   1 1 
        5  8869 2 2 50 LEU H    H -11.169  15.558  -1.691 1.00 . B B . 352 LEU H    1 1 
        5  8870 2 2 50 LEU HA   H -13.654  14.422  -2.771 1.00 . B B . 352 LEU HA   1 1 
        5  8871 2 2 50 LEU HB2  H -14.035  14.604  -0.046 1.00 . B B . 352 LEU HB2  1 1 
        5  8872 2 2 50 LEU HB3  H -13.770  13.145  -0.981 1.00 . B B . 352 LEU HB3  1 1 
        5  8873 2 2 50 LEU HD11 H -13.190  14.504   1.801 1.00 . B B . 352 LEU HD11 1 1 
        5  8874 2 2 50 LEU HD12 H -12.552  12.851   1.969 1.00 . B B . 352 LEU HD12 1 1 
        5  8875 2 2 50 LEU HD13 H -11.460  14.247   2.132 1.00 . B B . 352 LEU HD13 1 1 
        5  8876 2 2 50 LEU HD21 H -12.123  11.931  -0.940 1.00 . B B . 352 LEU HD21 1 1 
        5  8877 2 2 50 LEU HD22 H -10.510  12.682  -0.885 1.00 . B B . 352 LEU HD22 1 1 
        5  8878 2 2 50 LEU HD23 H -11.177  11.898   0.567 1.00 . B B . 352 LEU HD23 1 1 
        5  8879 2 2 50 LEU HG   H -11.328  14.597  -0.108 1.00 . B B . 352 LEU HG   1 1 
        5  8880 2 2 50 LEU N    N -11.735  15.024  -2.319 1.00 . B B . 352 LEU N    1 1 
        5  8881 2 2 50 LEU O    O -14.855  16.596  -2.245 1.00 . B B . 352 LEU O    1 1 
        5  8882 2 2 51 SER C    C -13.931  18.822   0.262 1.00 . B B . 353 SER C    1 1 
        5  8883 2 2 51 SER CA   C -13.322  18.628  -1.129 1.00 . B B . 353 SER CA   1 1 
        5  8884 2 2 51 SER CB   C -14.325  19.040  -2.209 1.00 . B B . 353 SER CB   1 1 
        5  8885 2 2 51 SER H    H -11.982  17.040  -0.979 1.00 . B B . 353 SER H    1 1 
        5  8886 2 2 51 SER HA   H -12.412  19.219  -1.234 1.00 . B B . 353 SER HA   1 1 
        5  8887 2 2 51 SER HB2  H -14.093  18.517  -3.137 1.00 . B B . 353 SER HB2  1 1 
        5  8888 2 2 51 SER HB3  H -15.326  18.731  -1.910 1.00 . B B . 353 SER HB3  1 1 
        5  8889 2 2 51 SER HG   H -13.966  20.637  -3.359 1.00 . B B . 353 SER HG   1 1 
        5  8890 2 2 51 SER N    N -12.906  17.246  -1.300 1.00 . B B . 353 SER N    1 1 
        5  8891 2 2 51 SER O    O -13.513  19.706   1.008 1.00 . B B . 353 SER O    1 1 
        5  8892 2 2 51 SER OG   O -14.312  20.446  -2.441 1.00 . B B . 353 SER OG   1 1 
        5  8893 2 2 52 LYS C    C -14.544  18.322   2.950 1.00 . B B . 354 LYS C    1 1 
        5  8894 2 2 52 LYS CA   C -15.578  18.050   1.856 1.00 . B B . 354 LYS CA   1 1 
        5  8895 2 2 52 LYS CB   C -16.409  16.787   2.095 1.00 . B B . 354 LYS CB   1 1 
        5  8896 2 2 52 LYS CD   C -18.408  16.274   3.544 1.00 . B B . 354 LYS CD   1 1 
        5  8897 2 2 52 LYS CE   C -18.093  16.897   4.905 1.00 . B B . 354 LYS CE   1 1 
        5  8898 2 2 52 LYS CG   C -17.865  17.140   2.406 1.00 . B B . 354 LYS CG   1 1 
        5  8899 2 2 52 LYS H    H -15.242  17.265  -0.045 1.00 . B B . 354 LYS H    1 1 
        5  8900 2 2 52 LYS HA   H -16.271  18.890   1.819 1.00 . B B . 354 LYS HA   1 1 
        5  8901 2 2 52 LYS HB2  H -16.366  16.147   1.214 1.00 . B B . 354 LYS HB2  1 1 
        5  8902 2 2 52 LYS HB3  H -15.984  16.219   2.922 1.00 . B B . 354 LYS HB3  1 1 
        5  8903 2 2 52 LYS HD2  H -19.486  16.157   3.434 1.00 . B B . 354 LYS HD2  1 1 
        5  8904 2 2 52 LYS HD3  H -17.972  15.277   3.487 1.00 . B B . 354 LYS HD3  1 1 
        5  8905 2 2 52 LYS HE2  H -17.049  16.714   5.163 1.00 . B B . 354 LYS HE2  1 1 
        5  8906 2 2 52 LYS HE3  H -18.224  17.978   4.856 1.00 . B B . 354 LYS HE3  1 1 
        5  8907 2 2 52 LYS HG2  H -17.937  18.193   2.678 1.00 . B B . 354 LYS HG2  1 1 
        5  8908 2 2 52 LYS HG3  H -18.475  16.999   1.514 1.00 . B B . 354 LYS HG3  1 1 
        5  8909 2 2 52 LYS N    N -14.908  17.981   0.568 1.00 . B B . 354 LYS N    1 1 
        5  8910 2 2 52 LYS NZ   N -18.974  16.332   5.951 1.00 . B B . 354 LYS NZ   1 1 
        5  8911 2 2 52 LYS O    O -14.510  19.411   3.521 1.00 . B B . 354 LYS O    1 1 
        5  8912 2 2 53 LEU C    C -11.359  17.765   3.555 1.00 . B B . 355 LEU C    1 1 
        5  8913 2 2 53 LEU CA   C -12.692  17.430   4.225 1.00 . B B . 355 LEU CA   1 1 
        5  8914 2 2 53 LEU CB   C -12.646  16.168   5.090 1.00 . B B . 355 LEU CB   1 1 
        5  8915 2 2 53 LEU CD1  C -14.021  14.567   6.470 1.00 . B B . 355 LEU CD1  1 1 
        5  8916 2 2 53 LEU CD2  C -13.412  16.850   7.394 1.00 . B B . 355 LEU CD2  1 1 
        5  8917 2 2 53 LEU CG   C -13.748  16.036   6.143 1.00 . B B . 355 LEU CG   1 1 
        5  8918 2 2 53 LEU H    H -13.758  16.430   2.741 1.00 . B B . 355 LEU H    1 1 
        5  8919 2 2 53 LEU HA   H -12.968  18.258   4.878 1.00 . B B . 355 LEU HA   1 1 
        5  8920 2 2 53 LEU HB2  H -12.693  15.300   4.433 1.00 . B B . 355 LEU HB2  1 1 
        5  8921 2 2 53 LEU HB3  H -11.682  16.134   5.596 1.00 . B B . 355 LEU HB3  1 1 
        5  8922 2 2 53 LEU HD11 H -13.284  13.940   5.967 1.00 . B B . 355 LEU HD11 1 1 
        5  8923 2 2 53 LEU HD12 H -13.951  14.416   7.548 1.00 . B B . 355 LEU HD12 1 1 
        5  8924 2 2 53 LEU HD13 H -15.020  14.298   6.130 1.00 . B B . 355 LEU HD13 1 1 
        5  8925 2 2 53 LEU HD21 H -12.343  17.065   7.411 1.00 . B B . 355 LEU HD21 1 1 
        5  8926 2 2 53 LEU HD22 H -13.971  17.785   7.381 1.00 . B B . 355 LEU HD22 1 1 
        5  8927 2 2 53 LEU HD23 H -13.681  16.278   8.282 1.00 . B B . 355 LEU HD23 1 1 
        5  8928 2 2 53 LEU HG   H -14.668  16.449   5.729 1.00 . B B . 355 LEU HG   1 1 
        5  8929 2 2 53 LEU N    N -13.725  17.313   3.210 1.00 . B B . 355 LEU N    1 1 
        5  8930 2 2 53 LEU O    O -10.454  16.932   3.513 1.00 . B B . 355 LEU O    1 1 
        5  8931 2 2 54 VAL C    C  -8.849  18.847   3.085 1.00 . B B . 356 VAL C    1 1 
        5  8932 2 2 54 VAL CA   C -10.070  19.441   2.380 1.00 . B B . 356 VAL CA   1 1 
        5  8933 2 2 54 VAL CB   C -10.045  20.970   2.329 1.00 . B B . 356 VAL CB   1 1 
        5  8934 2 2 54 VAL CG1  C -11.005  21.498   1.261 1.00 . B B . 356 VAL CG1  1 1 
        5  8935 2 2 54 VAL CG2  C -10.365  21.570   3.700 1.00 . B B . 356 VAL CG2  1 1 
        5  8936 2 2 54 VAL H    H -12.018  19.657   3.086 1.00 . B B . 356 VAL H    1 1 
        5  8937 2 2 54 VAL HA   H -10.100  19.070   1.356 1.00 . B B . 356 VAL HA   1 1 
        5  8938 2 2 54 VAL HB   H  -9.037  21.280   2.055 1.00 . B B . 356 VAL HB   1 1 
        5  8939 2 2 54 VAL HG11 H -11.216  20.709   0.539 1.00 . B B . 356 VAL HG11 1 1 
        5  8940 2 2 54 VAL HG12 H -11.935  21.816   1.734 1.00 . B B . 356 VAL HG12 1 1 
        5  8941 2 2 54 VAL HG13 H -10.550  22.347   0.750 1.00 . B B . 356 VAL HG13 1 1 
        5  8942 2 2 54 VAL HG21 H -10.799  20.802   4.340 1.00 . B B . 356 VAL HG21 1 1 
        5  8943 2 2 54 VAL HG22 H  -9.449  21.947   4.154 1.00 . B B . 356 VAL HG22 1 1 
        5  8944 2 2 54 VAL HG23 H -11.076  22.388   3.581 1.00 . B B . 356 VAL HG23 1 1 
        5  8945 2 2 54 VAL N    N -11.278  18.986   3.047 1.00 . B B . 356 VAL N    1 1 
        5  8946 2 2 54 VAL O    O  -8.391  19.378   4.096 1.00 . B B . 356 VAL O    1 1 
        5  8947 2 2 55 PRO C    C  -5.900  17.827   2.768 1.00 . B B . 357 PRO C    1 1 
        5  8948 2 2 55 PRO CA   C  -7.184  17.051   3.071 1.00 . B B . 357 PRO CA   1 1 
        5  8949 2 2 55 PRO CB   C  -7.198  15.662   2.455 1.00 . B B . 357 PRO CB   1 1 
        5  8950 2 2 55 PRO CD   C  -8.859  17.066   1.312 1.00 . B B . 357 PRO CD   1 1 
        5  8951 2 2 55 PRO CG   C  -8.087  15.760   1.225 1.00 . B B . 357 PRO CG   1 1 
        5  8952 2 2 55 PRO HA   H  -7.253  17.015   4.068 1.00 . B B . 357 PRO HA   1 1 
        5  8953 2 2 55 PRO HB2  H  -6.191  15.344   2.184 1.00 . B B . 357 PRO HB2  1 1 
        5  8954 2 2 55 PRO HB3  H  -7.586  14.926   3.159 1.00 . B B . 357 PRO HB3  1 1 
        5  8955 2 2 55 PRO HD2  H  -8.701  17.679   0.424 1.00 . B B . 357 PRO HD2  1 1 
        5  8956 2 2 55 PRO HD3  H  -9.932  16.888   1.389 1.00 . B B . 357 PRO HD3  1 1 
        5  8957 2 2 55 PRO HG2  H  -7.486  15.731   0.316 1.00 . B B . 357 PRO HG2  1 1 
        5  8958 2 2 55 PRO HG3  H  -8.772  14.913   1.181 1.00 . B B . 357 PRO HG3  1 1 
        5  8959 2 2 55 PRO N    N  -8.343  17.724   2.509 1.00 . B B . 357 PRO N    1 1 
        5  8960 2 2 55 PRO O    O  -4.809  17.395   3.136 1.00 . B B . 357 PRO O    1 1 
        5  8961 2 2 56 ARG C    C  -5.115  21.198   2.334 1.00 . B B . 358 ARG C    1 1 
        5  8962 2 2 56 ARG CA   C  -4.942  19.797   1.744 1.00 . B B . 358 ARG CA   1 1 
        5  8963 2 2 56 ARG CB   C  -4.794  19.906   0.225 1.00 . B B . 358 ARG CB   1 1 
        5  8964 2 2 56 ARG CD   C  -3.270  21.629  -0.808 1.00 . B B . 358 ARG CD   1 1 
        5  8965 2 2 56 ARG CG   C  -3.353  20.245  -0.162 1.00 . B B . 358 ARG CG   1 1 
        5  8966 2 2 56 ARG CZ   C  -1.350  22.600   0.467 1.00 . B B . 358 ARG CZ   1 1 
        5  8967 2 2 56 ARG H    H  -6.965  19.301   1.804 1.00 . B B . 358 ARG H    1 1 
        5  8968 2 2 56 ARG HA   H  -4.076  19.294   2.174 1.00 . B B . 358 ARG HA   1 1 
        5  8969 2 2 56 ARG HB2  H  -5.087  18.965  -0.241 1.00 . B B . 358 ARG HB2  1 1 
        5  8970 2 2 56 ARG HB3  H  -5.467  20.674  -0.156 1.00 . B B . 358 ARG HB3  1 1 
        5  8971 2 2 56 ARG HD2  H  -2.679  21.579  -1.722 1.00 . B B . 358 ARG HD2  1 1 
        5  8972 2 2 56 ARG HD3  H  -4.267  21.968  -1.091 1.00 . B B . 358 ARG HD3  1 1 
        5  8973 2 2 56 ARG HE   H  -3.253  23.279   0.554 1.00 . B B . 358 ARG HE   1 1 
        5  8974 2 2 56 ARG HG2  H  -2.718  20.214   0.723 1.00 . B B . 358 ARG HG2  1 1 
        5  8975 2 2 56 ARG HG3  H  -2.972  19.494  -0.854 1.00 . B B . 358 ARG HG3  1 1 
        5  8976 2 2 56 ARG HH11 H  -0.843  21.012  -0.714 1.00 . B B . 358 ARG HH11 1 1 
        5  8977 2 2 56 ARG HH12 H   0.465  21.708   0.183 1.00 . B B . 358 ARG HH12 1 1 
        5  8978 2 2 56 ARG HH22 H   0.040  23.580   1.618 1.00 . B B . 358 ARG HH22 1 1 
        5  8979 2 2 56 ARG N    N  -6.074  18.958   2.100 1.00 . B B . 358 ARG N    1 1 
        5  8980 2 2 56 ARG NE   N  -2.659  22.592   0.136 1.00 . B B . 358 ARG NE   1 1 
        5  8981 2 2 56 ARG NH1  N  -0.503  21.695  -0.067 1.00 . B B . 358 ARG NH1  1 1 
        5  8982 2 2 56 ARG NH2  N  -0.912  23.506   1.321 1.00 . B B . 358 ARG NH2  1 1 
        5  8983 2 2 56 ARG O    O  -4.163  21.777   2.855 1.00 . B B . 358 ARG O    1 1 
        5  8984 2 2 57 GLY C    C  -7.052  23.974   1.619 1.00 . B B . 359 GLY C    1 1 
        5  8985 2 2 57 GLY CA   C  -6.644  23.025   2.748 1.00 . B B . 359 GLY CA   1 1 
        5  8986 2 2 57 GLY H    H  -7.104  21.225   1.806 1.00 . B B . 359 GLY H    1 1 
        5  8987 2 2 57 GLY HA2  H  -5.776  23.427   3.271 1.00 . B B . 359 GLY HA2  1 1 
        5  8988 2 2 57 GLY HA3  H  -7.451  22.955   3.478 1.00 . B B . 359 GLY HA3  1 1 
        5  8989 2 2 57 GLY N    N  -6.335  21.703   2.232 1.00 . B B . 359 GLY N    1 1 
        5  8990 2 2 57 GLY O    O  -6.254  24.800   1.179 1.00 . B B . 359 GLY O    1 1 
        5  8991 2 2 58 SER C    C  -8.401  24.088  -1.244 1.00 . B B . 360 SER C    1 1 
        5  8992 2 2 58 SER CA   C  -8.818  24.656   0.114 1.00 . B B . 360 SER CA   1 1 
        5  8993 2 2 58 SER CB   C  -8.335  26.101   0.255 1.00 . B B . 360 SER CB   1 1 
        5  8994 2 2 58 SER H    H  -8.937  23.149   1.547 1.00 . B B . 360 SER H    1 1 
        5  8995 2 2 58 SER HA   H  -9.901  24.623   0.226 1.00 . B B . 360 SER HA   1 1 
        5  8996 2 2 58 SER HB2  H  -9.088  26.777  -0.152 1.00 . B B . 360 SER HB2  1 1 
        5  8997 2 2 58 SER HB3  H  -8.226  26.346   1.311 1.00 . B B . 360 SER HB3  1 1 
        5  8998 2 2 58 SER HG   H  -6.661  27.150  -0.068 1.00 . B B . 360 SER HG   1 1 
        5  8999 2 2 58 SER N    N  -8.294  23.823   1.183 1.00 . B B . 360 SER N    1 1 
        5  9000 2 2 58 SER O    O  -7.435  24.554  -1.846 1.00 . B B . 360 SER O    1 1 
        5  9001 2 2 58 SER OG   O  -7.095  26.318  -0.413 1.00 . B B . 360 SER OG   1 1 
        5  9002 2 2 59 LEU C    C  -9.858  22.967  -4.012 1.00 . B B . 361 LEU C    1 1 
        5  9003 2 2 59 LEU CA   C  -8.871  22.452  -2.962 1.00 . B B . 361 LEU CA   1 1 
        5  9004 2 2 59 LEU CB   C  -8.871  20.929  -2.812 1.00 . B B . 361 LEU CB   1 1 
        5  9005 2 2 59 LEU CD1  C  -6.430  20.549  -2.305 1.00 . B B . 361 LEU CD1  1 1 
        5  9006 2 2 59 LEU CD2  C  -8.079  20.945  -0.418 1.00 . B B . 361 LEU CD2  1 1 
        5  9007 2 2 59 LEU CG   C  -7.865  20.354  -1.813 1.00 . B B . 361 LEU CG   1 1 
        5  9008 2 2 59 LEU H    H  -9.934  22.716  -1.191 1.00 . B B . 361 LEU H    1 1 
        5  9009 2 2 59 LEU HA   H  -7.865  22.746  -3.261 1.00 . B B . 361 LEU HA   1 1 
        5  9010 2 2 59 LEU HB2  H  -9.871  20.613  -2.514 1.00 . B B . 361 LEU HB2  1 1 
        5  9011 2 2 59 LEU HB3  H  -8.676  20.488  -3.790 1.00 . B B . 361 LEU HB3  1 1 
        5  9012 2 2 59 LEU HD11 H  -6.416  20.544  -3.395 1.00 . B B . 361 LEU HD11 1 1 
        5  9013 2 2 59 LEU HD12 H  -6.048  21.503  -1.941 1.00 . B B . 361 LEU HD12 1 1 
        5  9014 2 2 59 LEU HD13 H  -5.804  19.740  -1.930 1.00 . B B . 361 LEU HD13 1 1 
        5  9015 2 2 59 LEU HD21 H  -9.131  21.199  -0.288 1.00 . B B . 361 LEU HD21 1 1 
        5  9016 2 2 59 LEU HD22 H  -7.786  20.213   0.335 1.00 . B B . 361 LEU HD22 1 1 
        5  9017 2 2 59 LEU HD23 H  -7.471  21.843  -0.308 1.00 . B B . 361 LEU HD23 1 1 
        5  9018 2 2 59 LEU HG   H  -8.036  19.280  -1.737 1.00 . B B . 361 LEU HG   1 1 
        5  9019 2 2 59 LEU N    N  -9.150  23.089  -1.687 1.00 . B B . 361 LEU N    1 1 
        5  9020 2 2 59 LEU O    O -11.049  23.101  -3.735 1.00 . B B . 361 LEU O    1 1 
        6  9021 1 1  1 PRO C    C  -3.699  -2.968 -15.742 1.00 . A A .   2 PRO C    1 1 
        6  9022 1 1  1 PRO CA   C  -4.632  -2.730 -16.931 1.00 . A A .   2 PRO CA   1 1 
        6  9023 1 1  1 PRO CB   C  -4.271  -3.567 -18.146 1.00 . A A .   2 PRO CB   1 1 
        6  9024 1 1  1 PRO CD   C  -3.802  -1.204 -18.628 1.00 . A A .   2 PRO CD   1 1 
        6  9025 1 1  1 PRO CG   C  -3.555  -2.627 -19.102 1.00 . A A .   2 PRO CG   1 1 
        6  9026 1 1  1 PRO HA   H  -5.554  -2.935 -16.600 1.00 . A A .   2 PRO HA   1 1 
        6  9027 1 1  1 PRO HB2  H  -3.629  -4.404 -17.868 1.00 . A A .   2 PRO HB2  1 1 
        6  9028 1 1  1 PRO HB3  H  -5.163  -3.990 -18.609 1.00 . A A .   2 PRO HB3  1 1 
        6  9029 1 1  1 PRO HD2  H  -2.864  -0.674 -18.462 1.00 . A A .   2 PRO HD2  1 1 
        6  9030 1 1  1 PRO HD3  H  -4.364  -0.632 -19.366 1.00 . A A .   2 PRO HD3  1 1 
        6  9031 1 1  1 PRO HG2  H  -2.487  -2.843 -19.123 1.00 . A A .   2 PRO HG2  1 1 
        6  9032 1 1  1 PRO HG3  H  -3.927  -2.760 -20.119 1.00 . A A .   2 PRO HG3  1 1 
        6  9033 1 1  1 PRO N    N  -4.555  -1.353 -17.386 1.00 . A A .   2 PRO N    1 1 
        6  9034 1 1  1 PRO O    O  -2.766  -2.199 -15.516 1.00 . A A .   2 PRO O    1 1 
        6  9035 1 1  2 ASN C    C  -2.912  -5.892 -13.858 1.00 . A A .   3 ASN C    1 1 
        6  9036 1 1  2 ASN CA   C  -3.181  -4.386 -13.852 1.00 . A A .   3 ASN CA   1 1 
        6  9037 1 1  2 ASN CB   C  -3.913  -4.042 -12.553 1.00 . A A .   3 ASN CB   1 1 
        6  9038 1 1  2 ASN CG   C  -5.315  -4.654 -12.534 1.00 . A A .   3 ASN CG   1 1 
        6  9039 1 1  2 ASN H    H  -4.744  -4.658 -15.202 1.00 . A A .   3 ASN H    1 1 
        6  9040 1 1  2 ASN HA   H  -2.268  -3.798 -13.948 1.00 . A A .   3 ASN HA   1 1 
        6  9041 1 1  2 ASN HB2  H  -3.340  -4.409 -11.701 1.00 . A A .   3 ASN HB2  1 1 
        6  9042 1 1  2 ASN HB3  H  -3.983  -2.959 -12.447 1.00 . A A .   3 ASN HB3  1 1 
        6  9043 1 1  2 ASN HD21 H  -5.988  -3.027 -13.533 1.00 . A A .   3 ASN HD21 1 1 
        6  9044 1 1  2 ASN HD22 H  -7.188  -4.220 -13.167 1.00 . A A .   3 ASN HD22 1 1 
        6  9045 1 1  2 ASN N    N  -3.983  -4.037 -15.012 1.00 . A A .   3 ASN N    1 1 
        6  9046 1 1  2 ASN ND2  N  -6.240  -3.905 -13.127 1.00 . A A .   3 ASN ND2  1 1 
        6  9047 1 1  2 ASN O    O  -3.836  -6.692 -13.724 1.00 . A A .   3 ASN O    1 1 
        6  9048 1 1  2 ASN OD1  O  -5.541  -5.735 -12.016 1.00 . A A .   3 ASN OD1  1 1 
        6  9049 1 1  3 ARG C    C   0.210  -7.771 -13.566 1.00 . A A .   4 ARG C    1 1 
        6  9050 1 1  3 ARG CA   C  -1.238  -7.628 -14.040 1.00 . A A .   4 ARG CA   1 1 
        6  9051 1 1  3 ARG CB   C  -1.366  -8.213 -15.448 1.00 . A A .   4 ARG CB   1 1 
        6  9052 1 1  3 ARG CD   C   0.801  -8.419 -16.723 1.00 . A A .   4 ARG CD   1 1 
        6  9053 1 1  3 ARG CG   C  -0.403  -7.524 -16.418 1.00 . A A .   4 ARG CG   1 1 
        6  9054 1 1  3 ARG CZ   C   1.768  -9.520 -18.748 1.00 . A A .   4 ARG CZ   1 1 
        6  9055 1 1  3 ARG H    H  -0.895  -5.575 -14.123 1.00 . A A .   4 ARG H    1 1 
        6  9056 1 1  3 ARG HA   H  -1.925  -8.129 -13.359 1.00 . A A .   4 ARG HA   1 1 
        6  9057 1 1  3 ARG HB2  H  -1.158  -9.283 -15.422 1.00 . A A .   4 ARG HB2  1 1 
        6  9058 1 1  3 ARG HB3  H  -2.390  -8.096 -15.803 1.00 . A A .   4 ARG HB3  1 1 
        6  9059 1 1  3 ARG HD2  H   1.716  -7.942 -16.373 1.00 . A A .   4 ARG HD2  1 1 
        6  9060 1 1  3 ARG HD3  H   0.708  -9.363 -16.187 1.00 . A A .   4 ARG HD3  1 1 
        6  9061 1 1  3 ARG HE   H   0.254  -8.181 -18.778 1.00 . A A .   4 ARG HE   1 1 
        6  9062 1 1  3 ARG HG2  H  -0.925  -7.282 -17.343 1.00 . A A .   4 ARG HG2  1 1 
        6  9063 1 1  3 ARG HG3  H  -0.061  -6.582 -15.989 1.00 . A A .   4 ARG HG3  1 1 
        6  9064 1 1  3 ARG HH11 H   2.648 -10.090 -16.995 1.00 . A A .   4 ARG HH11 1 1 
        6  9065 1 1  3 ARG HH12 H   3.296 -10.836 -18.418 1.00 . A A .   4 ARG HH12 1 1 
        6  9066 1 1  3 ARG HH22 H   2.376 -10.277 -20.559 1.00 . A A .   4 ARG HH22 1 1 
        6  9067 1 1  3 ARG N    N  -1.641  -6.232 -14.015 1.00 . A A .   4 ARG N    1 1 
        6  9068 1 1  3 ARG NE   N   0.888  -8.671 -18.179 1.00 . A A .   4 ARG NE   1 1 
        6  9069 1 1  3 ARG NH1  N   2.647 -10.208 -17.988 1.00 . A A .   4 ARG NH1  1 1 
        6  9070 1 1  3 ARG NH2  N   1.758  -9.669 -20.060 1.00 . A A .   4 ARG NH2  1 1 
        6  9071 1 1  3 ARG O    O   1.116  -7.163 -14.133 1.00 . A A .   4 ARG O    1 1 
        6  9072 1 1  4 SER C    C   2.310  -7.487 -11.498 1.00 . A A .   5 SER C    1 1 
        6  9073 1 1  4 SER CA   C   1.704  -8.810 -11.972 1.00 . A A .   5 SER CA   1 1 
        6  9074 1 1  4 SER CB   C   2.624  -9.478 -12.995 1.00 . A A .   5 SER CB   1 1 
        6  9075 1 1  4 SER H    H  -0.360  -9.070 -12.073 1.00 . A A .   5 SER H    1 1 
        6  9076 1 1  4 SER HA   H   1.548  -9.483 -11.130 1.00 . A A .   5 SER HA   1 1 
        6  9077 1 1  4 SER HB2  H   2.739  -8.825 -13.861 1.00 . A A .   5 SER HB2  1 1 
        6  9078 1 1  4 SER HB3  H   3.615  -9.609 -12.561 1.00 . A A .   5 SER HB3  1 1 
        6  9079 1 1  4 SER HG   H   1.146 -10.809 -13.213 1.00 . A A .   5 SER HG   1 1 
        6  9080 1 1  4 SER N    N   0.382  -8.579 -12.529 1.00 . A A .   5 SER N    1 1 
        6  9081 1 1  4 SER O    O   1.660  -6.445 -11.560 1.00 . A A .   5 SER O    1 1 
        6  9082 1 1  4 SER OG   O   2.122 -10.742 -13.419 1.00 . A A .   5 SER OG   1 1 
        6  9083 1 1  5 ILE C    C   5.587  -6.820  -9.939 1.00 . A A .   6 ILE C    1 1 
        6  9084 1 1  5 ILE CA   C   4.249  -6.397 -10.548 1.00 . A A .   6 ILE CA   1 1 
        6  9085 1 1  5 ILE CB   C   3.360  -5.601  -9.589 1.00 . A A .   6 ILE CB   1 1 
        6  9086 1 1  5 ILE CD1  C   4.367  -3.357 -10.148 1.00 . A A .   6 ILE CD1  1 1 
        6  9087 1 1  5 ILE CG1  C   3.088  -4.197 -10.132 1.00 . A A .   6 ILE CG1  1 1 
        6  9088 1 1  5 ILE CG2  C   3.964  -5.565  -8.184 1.00 . A A .   6 ILE CG2  1 1 
        6  9089 1 1  5 ILE H    H   4.069  -8.425 -10.985 1.00 . A A .   6 ILE H    1 1 
        6  9090 1 1  5 ILE HA   H   4.448  -5.757 -11.408 1.00 . A A .   6 ILE HA   1 1 
        6  9091 1 1  5 ILE HB   H   2.399  -6.109  -9.514 1.00 . A A .   6 ILE HB   1 1 
        6  9092 1 1  5 ILE HD11 H   5.229  -4.005  -9.986 1.00 . A A .   6 ILE HD11 1 1 
        6  9093 1 1  5 ILE HD12 H   4.463  -2.859 -11.113 1.00 . A A .   6 ILE HD12 1 1 
        6  9094 1 1  5 ILE HD13 H   4.320  -2.609  -9.356 1.00 . A A .   6 ILE HD13 1 1 
        6  9095 1 1  5 ILE HG12 H   2.681  -4.265 -11.141 1.00 . A A .   6 ILE HG12 1 1 
        6  9096 1 1  5 ILE HG13 H   2.334  -3.705  -9.517 1.00 . A A .   6 ILE HG13 1 1 
        6  9097 1 1  5 ILE HG21 H   4.361  -6.550  -7.934 1.00 . A A .   6 ILE HG21 1 1 
        6  9098 1 1  5 ILE HG22 H   4.769  -4.831  -8.153 1.00 . A A .   6 ILE HG22 1 1 
        6  9099 1 1  5 ILE HG23 H   3.194  -5.290  -7.464 1.00 . A A .   6 ILE HG23 1 1 
        6  9100 1 1  5 ILE N    N   3.548  -7.573 -11.033 1.00 . A A .   6 ILE N    1 1 
        6  9101 1 1  5 ILE O    O   5.668  -7.844  -9.261 1.00 . A A .   6 ILE O    1 1 
        6  9102 1 1  6 SER C    C   7.947  -6.138  -8.164 1.00 . A A .   7 SER C    1 1 
        6  9103 1 1  6 SER CA   C   7.933  -6.289  -9.687 1.00 . A A .   7 SER CA   1 1 
        6  9104 1 1  6 SER CB   C   8.973  -5.365 -10.322 1.00 . A A .   7 SER CB   1 1 
        6  9105 1 1  6 SER H    H   6.528  -5.180 -10.753 1.00 . A A .   7 SER H    1 1 
        6  9106 1 1  6 SER HA   H   8.142  -7.320  -9.971 1.00 . A A .   7 SER HA   1 1 
        6  9107 1 1  6 SER HB2  H   8.524  -4.390 -10.512 1.00 . A A .   7 SER HB2  1 1 
        6  9108 1 1  6 SER HB3  H   9.793  -5.206  -9.621 1.00 . A A .   7 SER HB3  1 1 
        6  9109 1 1  6 SER HG   H   9.109  -6.808 -11.702 1.00 . A A .   7 SER HG   1 1 
        6  9110 1 1  6 SER N    N   6.602  -6.011 -10.201 1.00 . A A .   7 SER N    1 1 
        6  9111 1 1  6 SER O    O   7.210  -5.324  -7.611 1.00 . A A .   7 SER O    1 1 
        6  9112 1 1  6 SER OG   O   9.487  -5.896 -11.540 1.00 . A A .   7 SER OG   1 1 
        6  9113 1 1  7 PRO C    C   9.709  -5.681  -5.610 1.00 . A A .   8 PRO C    1 1 
        6  9114 1 1  7 PRO CA   C   8.937  -6.921  -6.066 1.00 . A A .   8 PRO CA   1 1 
        6  9115 1 1  7 PRO CB   C   9.632  -8.222  -5.697 1.00 . A A .   8 PRO CB   1 1 
        6  9116 1 1  7 PRO CD   C   9.706  -7.933  -8.136 1.00 . A A .   8 PRO CD   1 1 
        6  9117 1 1  7 PRO CG   C  10.289  -8.720  -6.974 1.00 . A A .   8 PRO CG   1 1 
        6  9118 1 1  7 PRO HA   H   8.033  -6.851  -5.644 1.00 . A A .   8 PRO HA   1 1 
        6  9119 1 1  7 PRO HB2  H  10.373  -8.061  -4.914 1.00 . A A .   8 PRO HB2  1 1 
        6  9120 1 1  7 PRO HB3  H   8.918  -8.952  -5.315 1.00 . A A .   8 PRO HB3  1 1 
        6  9121 1 1  7 PRO HD2  H  10.488  -7.443  -8.716 1.00 . A A .   8 PRO HD2  1 1 
        6  9122 1 1  7 PRO HD3  H   9.162  -8.583  -8.821 1.00 . A A .   8 PRO HD3  1 1 
        6  9123 1 1  7 PRO HG2  H  11.370  -8.584  -6.926 1.00 . A A .   8 PRO HG2  1 1 
        6  9124 1 1  7 PRO HG3  H  10.108  -9.787  -7.106 1.00 . A A .   8 PRO HG3  1 1 
        6  9125 1 1  7 PRO N    N   8.817  -6.956  -7.514 1.00 . A A .   8 PRO N    1 1 
        6  9126 1 1  7 PRO O    O  10.069  -5.565  -4.439 1.00 . A A .   8 PRO O    1 1 
        6  9127 1 1  8 SER C    C   9.680  -2.393  -6.130 1.00 . A A .   9 SER C    1 1 
        6  9128 1 1  8 SER CA   C  10.662  -3.558  -6.268 1.00 . A A .   9 SER CA   1 1 
        6  9129 1 1  8 SER CB   C  11.695  -3.257  -7.357 1.00 . A A .   9 SER CB   1 1 
        6  9130 1 1  8 SER H    H   9.644  -4.887  -7.508 1.00 . A A .   9 SER H    1 1 
        6  9131 1 1  8 SER HA   H  11.174  -3.741  -5.324 1.00 . A A .   9 SER HA   1 1 
        6  9132 1 1  8 SER HB2  H  12.436  -2.558  -6.969 1.00 . A A .   9 SER HB2  1 1 
        6  9133 1 1  8 SER HB3  H  12.225  -4.173  -7.617 1.00 . A A .   9 SER HB3  1 1 
        6  9134 1 1  8 SER HG   H  11.741  -2.108  -8.995 1.00 . A A .   9 SER HG   1 1 
        6  9135 1 1  8 SER N    N   9.940  -4.785  -6.558 1.00 . A A .   9 SER N    1 1 
        6  9136 1 1  8 SER O    O  10.059  -1.305  -5.701 1.00 . A A .   9 SER O    1 1 
        6  9137 1 1  8 SER OG   O  11.093  -2.708  -8.526 1.00 . A A .   9 SER OG   1 1 
        6  9138 1 1  9 ALA C    C   6.854  -1.590  -4.998 1.00 . A A .  10 ALA C    1 1 
        6  9139 1 1  9 ALA CA   C   7.398  -1.649  -6.427 1.00 . A A .  10 ALA CA   1 1 
        6  9140 1 1  9 ALA CB   C   6.307  -1.958  -7.454 1.00 . A A .  10 ALA CB   1 1 
        6  9141 1 1  9 ALA H    H   8.138  -3.549  -6.852 1.00 . A A .  10 ALA H    1 1 
        6  9142 1 1  9 ALA HA   H   7.851  -0.689  -6.674 1.00 . A A .  10 ALA HA   1 1 
        6  9143 1 1  9 ALA HB1  H   5.899  -2.950  -7.262 1.00 . A A .  10 ALA HB1  1 1 
        6  9144 1 1  9 ALA HB2  H   5.513  -1.216  -7.374 1.00 . A A .  10 ALA HB2  1 1 
        6  9145 1 1  9 ALA HB3  H   6.733  -1.928  -8.457 1.00 . A A .  10 ALA HB3  1 1 
        6  9146 1 1  9 ALA N    N   8.438  -2.661  -6.503 1.00 . A A .  10 ALA N    1 1 
        6  9147 1 1  9 ALA O    O   6.982  -0.569  -4.323 1.00 . A A .  10 ALA O    1 1 
        6  9148 1 1 10 LEU C    C   6.676  -2.175  -2.239 1.00 . A A .  11 LEU C    1 1 
        6  9149 1 1 10 LEU CA   C   5.695  -2.784  -3.243 1.00 . A A .  11 LEU CA   1 1 
        6  9150 1 1 10 LEU CB   C   5.301  -4.227  -2.921 1.00 . A A .  11 LEU CB   1 1 
        6  9151 1 1 10 LEU CD1  C   5.551  -5.557  -5.049 1.00 . A A .  11 LEU CD1  1 1 
        6  9152 1 1 10 LEU CD2  C   7.592  -4.984  -3.654 1.00 . A A .  11 LEU CD2  1 1 
        6  9153 1 1 10 LEU CG   C   6.098  -5.316  -3.640 1.00 . A A .  11 LEU CG   1 1 
        6  9154 1 1 10 LEU H    H   6.159  -3.522  -5.135 1.00 . A A .  11 LEU H    1 1 
        6  9155 1 1 10 LEU HA   H   4.780  -2.191  -3.235 1.00 . A A .  11 LEU HA   1 1 
        6  9156 1 1 10 LEU HB2  H   5.403  -4.379  -1.846 1.00 . A A .  11 LEU HB2  1 1 
        6  9157 1 1 10 LEU HB3  H   4.246  -4.357  -3.162 1.00 . A A .  11 LEU HB3  1 1 
        6  9158 1 1 10 LEU HD11 H   4.687  -4.914  -5.218 1.00 . A A .  11 LEU HD11 1 1 
        6  9159 1 1 10 LEU HD12 H   6.324  -5.328  -5.783 1.00 . A A .  11 LEU HD12 1 1 
        6  9160 1 1 10 LEU HD13 H   5.252  -6.600  -5.149 1.00 . A A .  11 LEU HD13 1 1 
        6  9161 1 1 10 LEU HD21 H   7.871  -4.527  -2.705 1.00 . A A .  11 LEU HD21 1 1 
        6  9162 1 1 10 LEU HD22 H   8.166  -5.899  -3.800 1.00 . A A .  11 LEU HD22 1 1 
        6  9163 1 1 10 LEU HD23 H   7.802  -4.290  -4.468 1.00 . A A .  11 LEU HD23 1 1 
        6  9164 1 1 10 LEU HG   H   5.981  -6.248  -3.086 1.00 . A A .  11 LEU HG   1 1 
        6  9165 1 1 10 LEU N    N   6.259  -2.697  -4.579 1.00 . A A .  11 LEU N    1 1 
        6  9166 1 1 10 LEU O    O   6.264  -1.612  -1.226 1.00 . A A .  11 LEU O    1 1 
        6  9167 1 1 11 GLN C    C   9.083  -0.259  -1.836 1.00 . A A .  12 GLN C    1 1 
        6  9168 1 1 11 GLN CA   C   8.999  -1.780  -1.694 1.00 . A A .  12 GLN CA   1 1 
        6  9169 1 1 11 GLN CB   C  10.348  -2.434  -2.000 1.00 . A A .  12 GLN CB   1 1 
        6  9170 1 1 11 GLN CD   C  11.815  -3.996  -0.670 1.00 . A A .  12 GLN CD   1 1 
        6  9171 1 1 11 GLN CG   C  10.452  -3.811  -1.341 1.00 . A A .  12 GLN CG   1 1 
        6  9172 1 1 11 GLN H    H   8.282  -2.769  -3.382 1.00 . A A .  12 GLN H    1 1 
        6  9173 1 1 11 GLN HA   H   8.697  -2.041  -0.680 1.00 . A A .  12 GLN HA   1 1 
        6  9174 1 1 11 GLN HB2  H  10.471  -2.534  -3.079 1.00 . A A .  12 GLN HB2  1 1 
        6  9175 1 1 11 GLN HB3  H  11.155  -1.794  -1.645 1.00 . A A .  12 GLN HB3  1 1 
        6  9176 1 1 11 GLN HE21 H  10.964  -5.340   0.582 1.00 . A A .  12 GLN HE21 1 1 
        6  9177 1 1 11 GLN HE22 H  12.655  -5.061   0.832 1.00 . A A .  12 GLN HE22 1 1 
        6  9178 1 1 11 GLN HG2  H   9.660  -3.924  -0.600 1.00 . A A .  12 GLN HG2  1 1 
        6  9179 1 1 11 GLN HG3  H  10.302  -4.589  -2.089 1.00 . A A .  12 GLN HG3  1 1 
        6  9180 1 1 11 GLN N    N   7.956  -2.309  -2.556 1.00 . A A .  12 GLN N    1 1 
        6  9181 1 1 11 GLN NE2  N  11.811  -4.871   0.331 1.00 . A A .  12 GLN NE2  1 1 
        6  9182 1 1 11 GLN O    O   9.247   0.452  -0.845 1.00 . A A .  12 GLN O    1 1 
        6  9183 1 1 11 GLN OE1  O  12.804  -3.384  -1.038 1.00 . A A .  12 GLN OE1  1 1 
        6  9184 1 1 12 ASP C    C   7.753   2.293  -2.843 1.00 . A A .  13 ASP C    1 1 
        6  9185 1 1 12 ASP CA   C   9.027   1.620  -3.358 1.00 . A A .  13 ASP CA   1 1 
        6  9186 1 1 12 ASP CB   C   9.122   1.878  -4.864 1.00 . A A .  13 ASP CB   1 1 
        6  9187 1 1 12 ASP CG   C  10.544   1.907  -5.426 1.00 . A A .  13 ASP CG   1 1 
        6  9188 1 1 12 ASP H    H   8.833  -0.389  -3.875 1.00 . A A .  13 ASP H    1 1 
        6  9189 1 1 12 ASP HA   H   9.922   1.975  -2.849 1.00 . A A .  13 ASP HA   1 1 
        6  9190 1 1 12 ASP HB2  H   8.556   1.106  -5.386 1.00 . A A .  13 ASP HB2  1 1 
        6  9191 1 1 12 ASP HB3  H   8.640   2.830  -5.085 1.00 . A A .  13 ASP HB3  1 1 
        6  9192 1 1 12 ASP HD2  H  10.967   0.423  -4.346 1.00 . A A .  13 ASP HD2  1 1 
        6  9193 1 1 12 ASP N    N   8.966   0.196  -3.075 1.00 . A A .  13 ASP N    1 1 
        6  9194 1 1 12 ASP O    O   7.776   3.461  -2.459 1.00 . A A .  13 ASP O    1 1 
        6  9195 1 1 12 ASP OD1  O  10.970   2.900  -6.035 1.00 . A A .  13 ASP OD1  1 1 
        6  9196 1 1 12 ASP OD2  O  11.236   0.838  -5.215 1.00 . A A .  13 ASP OD2  1 1 
        6  9197 1 1 13 LEU C    C   5.455   2.265  -0.878 1.00 . A A .  14 LEU C    1 1 
        6  9198 1 1 13 LEU CA   C   5.392   2.034  -2.389 1.00 . A A .  14 LEU CA   1 1 
        6  9199 1 1 13 LEU CB   C   4.258   1.102  -2.822 1.00 . A A .  14 LEU CB   1 1 
        6  9200 1 1 13 LEU CD1  C   2.563   2.263  -1.360 1.00 . A A .  14 LEU CD1  1 1 
        6  9201 1 1 13 LEU CD2  C   2.619   2.716  -3.855 1.00 . A A .  14 LEU CD2  1 1 
        6  9202 1 1 13 LEU CG   C   2.845   1.685  -2.748 1.00 . A A .  14 LEU CG   1 1 
        6  9203 1 1 13 LEU H    H   6.662   0.577  -3.165 1.00 . A A .  14 LEU H    1 1 
        6  9204 1 1 13 LEU HA   H   5.225   2.994  -2.879 1.00 . A A .  14 LEU HA   1 1 
        6  9205 1 1 13 LEU HB2  H   4.446   0.786  -3.848 1.00 . A A .  14 LEU HB2  1 1 
        6  9206 1 1 13 LEU HB3  H   4.293   0.207  -2.201 1.00 . A A .  14 LEU HB3  1 1 
        6  9207 1 1 13 LEU HD11 H   3.099   1.683  -0.609 1.00 . A A .  14 LEU HD11 1 1 
        6  9208 1 1 13 LEU HD12 H   2.895   3.300  -1.324 1.00 . A A .  14 LEU HD12 1 1 
        6  9209 1 1 13 LEU HD13 H   1.492   2.217  -1.159 1.00 . A A .  14 LEU HD13 1 1 
        6  9210 1 1 13 LEU HD21 H   3.386   2.600  -4.622 1.00 . A A .  14 LEU HD21 1 1 
        6  9211 1 1 13 LEU HD22 H   1.635   2.563  -4.299 1.00 . A A .  14 LEU HD22 1 1 
        6  9212 1 1 13 LEU HD23 H   2.675   3.720  -3.434 1.00 . A A .  14 LEU HD23 1 1 
        6  9213 1 1 13 LEU HG   H   2.133   0.876  -2.911 1.00 . A A .  14 LEU HG   1 1 
        6  9214 1 1 13 LEU N    N   6.672   1.527  -2.851 1.00 . A A .  14 LEU N    1 1 
        6  9215 1 1 13 LEU O    O   5.415   3.406  -0.419 1.00 . A A .  14 LEU O    1 1 
        6  9216 1 1 14 LEU C    C   6.708   2.229   1.711 1.00 . A A .  15 LEU C    1 1 
        6  9217 1 1 14 LEU CA   C   5.621   1.233   1.303 1.00 . A A .  15 LEU CA   1 1 
        6  9218 1 1 14 LEU CB   C   5.812  -0.164   1.897 1.00 . A A .  15 LEU CB   1 1 
        6  9219 1 1 14 LEU CD1  C   7.960  -0.216   3.217 1.00 . A A .  15 LEU CD1  1 1 
        6  9220 1 1 14 LEU CD2  C   5.900   0.913   4.176 1.00 . A A .  15 LEU CD2  1 1 
        6  9221 1 1 14 LEU CG   C   6.432  -0.219   3.295 1.00 . A A .  15 LEU CG   1 1 
        6  9222 1 1 14 LEU H    H   5.584   0.241  -0.528 1.00 . A A .  15 LEU H    1 1 
        6  9223 1 1 14 LEU HA   H   4.660   1.605   1.659 1.00 . A A .  15 LEU HA   1 1 
        6  9224 1 1 14 LEU HB2  H   4.842  -0.659   1.932 1.00 . A A .  15 LEU HB2  1 1 
        6  9225 1 1 14 LEU HB3  H   6.441  -0.742   1.219 1.00 . A A .  15 LEU HB3  1 1 
        6  9226 1 1 14 LEU HD11 H   8.288   0.577   2.544 1.00 . A A .  15 LEU HD11 1 1 
        6  9227 1 1 14 LEU HD12 H   8.374  -0.043   4.211 1.00 . A A .  15 LEU HD12 1 1 
        6  9228 1 1 14 LEU HD13 H   8.307  -1.178   2.841 1.00 . A A .  15 LEU HD13 1 1 
        6  9229 1 1 14 LEU HD21 H   5.145   1.476   3.627 1.00 . A A .  15 LEU HD21 1 1 
        6  9230 1 1 14 LEU HD22 H   5.456   0.493   5.078 1.00 . A A .  15 LEU HD22 1 1 
        6  9231 1 1 14 LEU HD23 H   6.721   1.576   4.449 1.00 . A A .  15 LEU HD23 1 1 
        6  9232 1 1 14 LEU HG   H   6.136  -1.158   3.763 1.00 . A A .  15 LEU HG   1 1 
        6  9233 1 1 14 LEU N    N   5.552   1.165  -0.147 1.00 . A A .  15 LEU N    1 1 
        6  9234 1 1 14 LEU O    O   6.585   2.905   2.732 1.00 . A A .  15 LEU O    1 1 
        6  9235 1 1 15 ARG C    C   8.463   4.629   0.813 1.00 . A A .  16 ARG C    1 1 
        6  9236 1 1 15 ARG CA   C   8.857   3.191   1.156 1.00 . A A .  16 ARG CA   1 1 
        6  9237 1 1 15 ARG CB   C  10.091   2.799   0.342 1.00 . A A .  16 ARG CB   1 1 
        6  9238 1 1 15 ARG CD   C  12.373   3.535  -0.440 1.00 . A A .  16 ARG CD   1 1 
        6  9239 1 1 15 ARG CG   C  11.068   3.972   0.228 1.00 . A A .  16 ARG CG   1 1 
        6  9240 1 1 15 ARG CZ   C  14.706   3.019   0.298 1.00 . A A .  16 ARG CZ   1 1 
        6  9241 1 1 15 ARG H    H   7.841   1.736   0.065 1.00 . A A .  16 ARG H    1 1 
        6  9242 1 1 15 ARG HA   H   9.057   3.083   2.222 1.00 . A A .  16 ARG HA   1 1 
        6  9243 1 1 15 ARG HB2  H  10.588   1.952   0.813 1.00 . A A .  16 ARG HB2  1 1 
        6  9244 1 1 15 ARG HB3  H   9.787   2.477  -0.654 1.00 . A A .  16 ARG HB3  1 1 
        6  9245 1 1 15 ARG HD2  H  12.232   2.578  -0.943 1.00 . A A .  16 ARG HD2  1 1 
        6  9246 1 1 15 ARG HD3  H  12.659   4.257  -1.205 1.00 . A A .  16 ARG HD3  1 1 
        6  9247 1 1 15 ARG HE   H  13.225   3.655   1.519 1.00 . A A .  16 ARG HE   1 1 
        6  9248 1 1 15 ARG HG2  H  10.611   4.776  -0.349 1.00 . A A .  16 ARG HG2  1 1 
        6  9249 1 1 15 ARG HG3  H  11.279   4.371   1.220 1.00 . A A .  16 ARG HG3  1 1 
        6  9250 1 1 15 ARG HH11 H  14.389   2.742  -1.701 1.00 . A A .  16 ARG HH11 1 1 
        6  9251 1 1 15 ARG HH12 H  15.996   2.393  -1.156 1.00 . A A .  16 ARG HH12 1 1 
        6  9252 1 1 15 ARG HH22 H  16.535   2.666   1.163 1.00 . A A .  16 ARG HH22 1 1 
        6  9253 1 1 15 ARG N    N   7.748   2.289   0.893 1.00 . A A .  16 ARG N    1 1 
        6  9254 1 1 15 ARG NE   N  13.446   3.420   0.572 1.00 . A A .  16 ARG NE   1 1 
        6  9255 1 1 15 ARG NH1  N  15.061   2.689  -0.962 1.00 . A A .  16 ARG NH1  1 1 
        6  9256 1 1 15 ARG NH2  N  15.584   2.953   1.281 1.00 . A A .  16 ARG NH2  1 1 
        6  9257 1 1 15 ARG O    O   8.980   5.576   1.404 1.00 . A A .  16 ARG O    1 1 
        6  9258 1 1 16 THR C    C   6.268   6.720   0.540 1.00 . A A .  17 THR C    1 1 
        6  9259 1 1 16 THR CA   C   7.083   6.055  -0.571 1.00 . A A .  17 THR CA   1 1 
        6  9260 1 1 16 THR CB   C   6.300   5.872  -1.873 1.00 . A A .  17 THR CB   1 1 
        6  9261 1 1 16 THR CG2  C   5.376   7.054  -2.170 1.00 . A A .  17 THR CG2  1 1 
        6  9262 1 1 16 THR H    H   7.136   3.973  -0.618 1.00 . A A .  17 THR H    1 1 
        6  9263 1 1 16 THR HA   H   7.951   6.688  -0.753 1.00 . A A .  17 THR HA   1 1 
        6  9264 1 1 16 THR HB   H   5.744   4.935  -1.864 1.00 . A A .  17 THR HB   1 1 
        6  9265 1 1 16 THR HG1  H   7.773   5.070  -2.965 1.00 . A A .  17 THR HG1  1 1 
        6  9266 1 1 16 THR HG21 H   5.759   7.948  -1.679 1.00 . A A .  17 THR HG21 1 1 
        6  9267 1 1 16 THR HG22 H   5.335   7.221  -3.247 1.00 . A A .  17 THR HG22 1 1 
        6  9268 1 1 16 THR HG23 H   4.375   6.836  -1.798 1.00 . A A .  17 THR HG23 1 1 
        6  9269 1 1 16 THR N    N   7.552   4.748  -0.142 1.00 . A A .  17 THR N    1 1 
        6  9270 1 1 16 THR O    O   6.388   7.923   0.768 1.00 . A A .  17 THR O    1 1 
        6  9271 1 1 16 THR OG1  O   7.296   5.946  -2.889 1.00 . A A .  17 THR OG1  1 1 
        6  9272 1 1 17 LEU C    C   5.513   6.916   3.416 1.00 . A A .  18 LEU C    1 1 
        6  9273 1 1 17 LEU CA   C   4.621   6.403   2.283 1.00 . A A .  18 LEU CA   1 1 
        6  9274 1 1 17 LEU CB   C   3.623   5.331   2.724 1.00 . A A .  18 LEU CB   1 1 
        6  9275 1 1 17 LEU CD1  C   1.392   6.321   2.090 1.00 . A A .  18 LEU CD1  1 1 
        6  9276 1 1 17 LEU CD2  C   2.755   5.045   0.373 1.00 . A A .  18 LEU CD2  1 1 
        6  9277 1 1 17 LEU CG   C   2.377   5.175   1.850 1.00 . A A .  18 LEU CG   1 1 
        6  9278 1 1 17 LEU H    H   5.364   4.931   1.010 1.00 . A A .  18 LEU H    1 1 
        6  9279 1 1 17 LEU HA   H   4.043   7.241   1.893 1.00 . A A .  18 LEU HA   1 1 
        6  9280 1 1 17 LEU HB2  H   4.141   4.372   2.757 1.00 . A A .  18 LEU HB2  1 1 
        6  9281 1 1 17 LEU HB3  H   3.304   5.556   3.741 1.00 . A A .  18 LEU HB3  1 1 
        6  9282 1 1 17 LEU HD11 H   1.934   7.267   2.114 1.00 . A A .  18 LEU HD11 1 1 
        6  9283 1 1 17 LEU HD12 H   0.657   6.343   1.286 1.00 . A A .  18 LEU HD12 1 1 
        6  9284 1 1 17 LEU HD13 H   0.884   6.170   3.043 1.00 . A A .  18 LEU HD13 1 1 
        6  9285 1 1 17 LEU HD21 H   3.633   4.406   0.278 1.00 . A A .  18 LEU HD21 1 1 
        6  9286 1 1 17 LEU HD22 H   1.924   4.605  -0.178 1.00 . A A .  18 LEU HD22 1 1 
        6  9287 1 1 17 LEU HD23 H   2.978   6.031  -0.033 1.00 . A A .  18 LEU HD23 1 1 
        6  9288 1 1 17 LEU HG   H   1.872   4.252   2.135 1.00 . A A .  18 LEU HG   1 1 
        6  9289 1 1 17 LEU N    N   5.456   5.908   1.202 1.00 . A A .  18 LEU N    1 1 
        6  9290 1 1 17 LEU O    O   5.139   7.842   4.135 1.00 . A A .  18 LEU O    1 1 
        6  9291 1 1 18 LYS C    C   7.854   8.185   4.514 1.00 . A A .  19 LYS C    1 1 
        6  9292 1 1 18 LYS CA   C   7.622   6.673   4.574 1.00 . A A .  19 LYS CA   1 1 
        6  9293 1 1 18 LYS CB   C   8.906   5.849   4.455 1.00 . A A .  19 LYS CB   1 1 
        6  9294 1 1 18 LYS CD   C   8.264   3.620   5.444 1.00 . A A .  19 LYS CD   1 1 
        6  9295 1 1 18 LYS CE   C   8.730   2.525   6.406 1.00 . A A .  19 LYS CE   1 1 
        6  9296 1 1 18 LYS CG   C   9.065   4.907   5.650 1.00 . A A .  19 LYS CG   1 1 
        6  9297 1 1 18 LYS H    H   6.972   5.540   2.952 1.00 . A A .  19 LYS H    1 1 
        6  9298 1 1 18 LYS HA   H   7.172   6.431   5.536 1.00 . A A .  19 LYS HA   1 1 
        6  9299 1 1 18 LYS HB2  H   8.887   5.271   3.531 1.00 . A A .  19 LYS HB2  1 1 
        6  9300 1 1 18 LYS HB3  H   9.766   6.516   4.395 1.00 . A A .  19 LYS HB3  1 1 
        6  9301 1 1 18 LYS HD2  H   7.204   3.819   5.600 1.00 . A A .  19 LYS HD2  1 1 
        6  9302 1 1 18 LYS HD3  H   8.376   3.278   4.416 1.00 . A A .  19 LYS HD3  1 1 
        6  9303 1 1 18 LYS HE2  H   8.954   1.615   5.849 1.00 . A A .  19 LYS HE2  1 1 
        6  9304 1 1 18 LYS HE3  H   9.652   2.833   6.897 1.00 . A A .  19 LYS HE3  1 1 
        6  9305 1 1 18 LYS HG2  H  10.119   4.665   5.788 1.00 . A A .  19 LYS HG2  1 1 
        6  9306 1 1 18 LYS HG3  H   8.731   5.407   6.559 1.00 . A A .  19 LYS HG3  1 1 
        6  9307 1 1 18 LYS N    N   6.675   6.292   3.541 1.00 . A A .  19 LYS N    1 1 
        6  9308 1 1 18 LYS NZ   N   7.688   2.248   7.420 1.00 . A A .  19 LYS NZ   1 1 
        6  9309 1 1 18 LYS O    O   8.059   8.826   5.544 1.00 . A A .  19 LYS O    1 1 
        6  9310 1 1 19 SER C    C   7.091  10.933   4.009 1.00 . A A .  20 SER C    1 1 
        6  9311 1 1 19 SER CA   C   8.017  10.133   3.091 1.00 . A A .  20 SER CA   1 1 
        6  9312 1 1 19 SER CB   C   7.777  10.517   1.630 1.00 . A A .  20 SER CB   1 1 
        6  9313 1 1 19 SER H    H   7.647   8.181   2.466 1.00 . A A .  20 SER H    1 1 
        6  9314 1 1 19 SER HA   H   9.061  10.316   3.347 1.00 . A A .  20 SER HA   1 1 
        6  9315 1 1 19 SER HB2  H   8.541  11.226   1.311 1.00 . A A .  20 SER HB2  1 1 
        6  9316 1 1 19 SER HB3  H   7.881   9.633   1.001 1.00 . A A .  20 SER HB3  1 1 
        6  9317 1 1 19 SER HG   H   5.831  10.682   2.069 1.00 . A A .  20 SER HG   1 1 
        6  9318 1 1 19 SER N    N   7.814   8.710   3.299 1.00 . A A .  20 SER N    1 1 
        6  9319 1 1 19 SER O    O   6.386  10.360   4.838 1.00 . A A .  20 SER O    1 1 
        6  9320 1 1 19 SER OG   O   6.487  11.090   1.433 1.00 . A A .  20 SER OG   1 1 
        6  9321 1 1 20 PRO C    C   4.833  13.104   4.179 1.00 . A A .  21 PRO C    1 1 
        6  9322 1 1 20 PRO CA   C   6.294  13.165   4.627 1.00 . A A .  21 PRO CA   1 1 
        6  9323 1 1 20 PRO CB   C   6.911  14.544   4.456 1.00 . A A .  21 PRO CB   1 1 
        6  9324 1 1 20 PRO CD   C   7.945  12.995   2.853 1.00 . A A .  21 PRO CD   1 1 
        6  9325 1 1 20 PRO CG   C   7.772  14.463   3.206 1.00 . A A .  21 PRO CG   1 1 
        6  9326 1 1 20 PRO HA   H   6.300  12.873   5.584 1.00 . A A .  21 PRO HA   1 1 
        6  9327 1 1 20 PRO HB2  H   6.139  15.306   4.350 1.00 . A A .  21 PRO HB2  1 1 
        6  9328 1 1 20 PRO HB3  H   7.509  14.815   5.325 1.00 . A A .  21 PRO HB3  1 1 
        6  9329 1 1 20 PRO HD2  H   7.618  12.791   1.833 1.00 . A A .  21 PRO HD2  1 1 
        6  9330 1 1 20 PRO HD3  H   8.990  12.692   2.920 1.00 . A A .  21 PRO HD3  1 1 
        6  9331 1 1 20 PRO HG2  H   7.301  15.001   2.383 1.00 . A A .  21 PRO HG2  1 1 
        6  9332 1 1 20 PRO HG3  H   8.741  14.931   3.379 1.00 . A A .  21 PRO HG3  1 1 
        6  9333 1 1 20 PRO N    N   7.123  12.281   3.825 1.00 . A A .  21 PRO N    1 1 
        6  9334 1 1 20 PRO O    O   3.923  13.198   5.001 1.00 . A A .  21 PRO O    1 1 
        6  9335 1 1 21 SER C    C   2.817  14.274   1.960 1.00 . A A .  22 SER C    1 1 
        6  9336 1 1 21 SER CA   C   3.318  12.871   2.308 1.00 . A A .  22 SER CA   1 1 
        6  9337 1 1 21 SER CB   C   2.347  12.185   3.272 1.00 . A A .  22 SER CB   1 1 
        6  9338 1 1 21 SER H    H   5.398  12.870   2.214 1.00 . A A .  22 SER H    1 1 
        6  9339 1 1 21 SER HA   H   3.421  12.267   1.407 1.00 . A A .  22 SER HA   1 1 
        6  9340 1 1 21 SER HB2  H   1.931  12.925   3.956 1.00 . A A .  22 SER HB2  1 1 
        6  9341 1 1 21 SER HB3  H   1.513  11.766   2.710 1.00 . A A .  22 SER HB3  1 1 
        6  9342 1 1 21 SER HG   H   3.635  10.663   3.445 1.00 . A A .  22 SER HG   1 1 
        6  9343 1 1 21 SER N    N   4.653  12.946   2.876 1.00 . A A .  22 SER N    1 1 
        6  9344 1 1 21 SER O    O   2.116  14.901   2.753 1.00 . A A .  22 SER O    1 1 
        6  9345 1 1 21 SER OG   O   2.980  11.151   4.022 1.00 . A A .  22 SER OG   1 1 
        6  9346 1 1 22 SER C    C   3.726  16.510  -0.809 1.00 . A A .  23 SER C    1 1 
        6  9347 1 1 22 SER CA   C   2.795  16.043   0.312 1.00 . A A .  23 SER CA   1 1 
        6  9348 1 1 22 SER CB   C   2.797  17.054   1.460 1.00 . A A .  23 SER CB   1 1 
        6  9349 1 1 22 SER H    H   3.766  14.209   0.135 1.00 . A A .  23 SER H    1 1 
        6  9350 1 1 22 SER HA   H   1.778  15.920  -0.062 1.00 . A A .  23 SER HA   1 1 
        6  9351 1 1 22 SER HB2  H   1.771  17.253   1.770 1.00 . A A .  23 SER HB2  1 1 
        6  9352 1 1 22 SER HB3  H   3.313  16.626   2.319 1.00 . A A .  23 SER HB3  1 1 
        6  9353 1 1 22 SER HG   H   2.793  18.842   0.560 1.00 . A A .  23 SER HG   1 1 
        6  9354 1 1 22 SER N    N   3.196  14.725   0.774 1.00 . A A .  23 SER N    1 1 
        6  9355 1 1 22 SER O    O   3.287  16.721  -1.939 1.00 . A A .  23 SER O    1 1 
        6  9356 1 1 22 SER OG   O   3.426  18.279   1.092 1.00 . A A .  23 SER OG   1 1 
        6  9357 1 1 23 PRO C    C   6.389  15.972  -2.376 1.00 . A A .  24 PRO C    1 1 
        6  9358 1 1 23 PRO CA   C   6.025  17.102  -1.410 1.00 . A A .  24 PRO CA   1 1 
        6  9359 1 1 23 PRO CB   C   7.203  17.569  -0.571 1.00 . A A .  24 PRO CB   1 1 
        6  9360 1 1 23 PRO CD   C   5.584  16.423   0.880 1.00 . A A .  24 PRO CD   1 1 
        6  9361 1 1 23 PRO CG   C   7.010  16.946   0.802 1.00 . A A .  24 PRO CG   1 1 
        6  9362 1 1 23 PRO HA   H   5.659  17.839  -1.978 1.00 . A A .  24 PRO HA   1 1 
        6  9363 1 1 23 PRO HB2  H   8.147  17.252  -1.014 1.00 . A A .  24 PRO HB2  1 1 
        6  9364 1 1 23 PRO HB3  H   7.230  18.656  -0.506 1.00 . A A .  24 PRO HB3  1 1 
        6  9365 1 1 23 PRO HD2  H   5.564  15.363   1.132 1.00 . A A .  24 PRO HD2  1 1 
        6  9366 1 1 23 PRO HD3  H   5.013  16.944   1.649 1.00 . A A .  24 PRO HD3  1 1 
        6  9367 1 1 23 PRO HG2  H   7.722  16.136   0.957 1.00 . A A .  24 PRO HG2  1 1 
        6  9368 1 1 23 PRO HG3  H   7.189  17.683   1.584 1.00 . A A .  24 PRO HG3  1 1 
        6  9369 1 1 23 PRO N    N   5.028  16.663  -0.448 1.00 . A A .  24 PRO N    1 1 
        6  9370 1 1 23 PRO O    O   5.703  15.760  -3.375 1.00 . A A .  24 PRO O    1 1 
        6  9371 1 1 24 GLN C    C   6.846  13.102  -2.980 1.00 . A A .  25 GLN C    1 1 
        6  9372 1 1 24 GLN CA   C   7.930  14.175  -2.870 1.00 . A A .  25 GLN CA   1 1 
        6  9373 1 1 24 GLN CB   C   9.231  13.586  -2.319 1.00 . A A .  25 GLN CB   1 1 
        6  9374 1 1 24 GLN CD   C  11.734  13.526  -2.614 1.00 . A A .  25 GLN CD   1 1 
        6  9375 1 1 24 GLN CG   C  10.449  14.302  -2.906 1.00 . A A .  25 GLN CG   1 1 
        6  9376 1 1 24 GLN H    H   8.019  15.457  -1.230 1.00 . A A .  25 GLN H    1 1 
        6  9377 1 1 24 GLN HA   H   8.123  14.609  -3.851 1.00 . A A .  25 GLN HA   1 1 
        6  9378 1 1 24 GLN HB2  H   9.242  13.674  -1.232 1.00 . A A .  25 GLN HB2  1 1 
        6  9379 1 1 24 GLN HB3  H   9.281  12.523  -2.554 1.00 . A A .  25 GLN HB3  1 1 
        6  9380 1 1 24 GLN HE21 H  12.623  14.516  -4.139 1.00 . A A .  25 GLN HE21 1 1 
        6  9381 1 1 24 GLN HE22 H  13.630  13.376  -3.309 1.00 . A A .  25 GLN HE22 1 1 
        6  9382 1 1 24 GLN HG2  H  10.325  14.415  -3.983 1.00 . A A .  25 GLN HG2  1 1 
        6  9383 1 1 24 GLN HG3  H  10.523  15.305  -2.486 1.00 . A A .  25 GLN HG3  1 1 
        6  9384 1 1 24 GLN N    N   7.467  15.278  -2.044 1.00 . A A .  25 GLN N    1 1 
        6  9385 1 1 24 GLN NE2  N  12.746  13.831  -3.421 1.00 . A A .  25 GLN NE2  1 1 
        6  9386 1 1 24 GLN O    O   6.481  12.694  -4.081 1.00 . A A .  25 GLN O    1 1 
        6  9387 1 1 24 GLN OE1  O  11.803  12.703  -1.715 1.00 . A A .  25 GLN OE1  1 1 
        6  9388 1 1 25 GLN C    C   4.439  11.743  -3.020 1.00 . A A .  26 GLN C    1 1 
        6  9389 1 1 25 GLN CA   C   5.325  11.657  -1.775 1.00 . A A .  26 GLN CA   1 1 
        6  9390 1 1 25 GLN CB   C   4.491  11.782  -0.499 1.00 . A A .  26 GLN CB   1 1 
        6  9391 1 1 25 GLN CD   C   2.471  10.492   0.283 1.00 . A A .  26 GLN CD   1 1 
        6  9392 1 1 25 GLN CG   C   3.961  10.418  -0.054 1.00 . A A .  26 GLN CG   1 1 
        6  9393 1 1 25 GLN H    H   6.663  13.012  -0.931 1.00 . A A .  26 GLN H    1 1 
        6  9394 1 1 25 GLN HA   H   5.855  10.705  -1.764 1.00 . A A .  26 GLN HA   1 1 
        6  9395 1 1 25 GLN HB2  H   5.099  12.217   0.295 1.00 . A A .  26 GLN HB2  1 1 
        6  9396 1 1 25 GLN HB3  H   3.657  12.462  -0.670 1.00 . A A .  26 GLN HB3  1 1 
        6  9397 1 1 25 GLN HE21 H   2.861   9.514   2.012 1.00 . A A .  26 GLN HE21 1 1 
        6  9398 1 1 25 GLN HE22 H   1.200   9.931   1.756 1.00 . A A .  26 GLN HE22 1 1 
        6  9399 1 1 25 GLN HG2  H   4.123   9.686  -0.845 1.00 . A A .  26 GLN HG2  1 1 
        6  9400 1 1 25 GLN HG3  H   4.518  10.074   0.817 1.00 . A A .  26 GLN HG3  1 1 
        6  9401 1 1 25 GLN N    N   6.361  12.675  -1.823 1.00 . A A .  26 GLN N    1 1 
        6  9402 1 1 25 GLN NE2  N   2.151   9.933   1.447 1.00 . A A .  26 GLN NE2  1 1 
        6  9403 1 1 25 GLN O    O   4.354  10.790  -3.793 1.00 . A A .  26 GLN O    1 1 
        6  9404 1 1 25 GLN OE1  O   1.664  11.022  -0.463 1.00 . A A .  26 GLN OE1  1 1 
        6  9405 1 1 26 GLN C    C   3.554  12.551  -5.586 1.00 . A A .  27 GLN C    1 1 
        6  9406 1 1 26 GLN CA   C   2.924  13.117  -4.312 1.00 . A A .  27 GLN CA   1 1 
        6  9407 1 1 26 GLN CB   C   2.602  14.604  -4.472 1.00 . A A .  27 GLN CB   1 1 
        6  9408 1 1 26 GLN CD   C   3.078  16.702  -5.789 1.00 . A A .  27 GLN CD   1 1 
        6  9409 1 1 26 GLN CG   C   3.446  15.231  -5.584 1.00 . A A .  27 GLN CG   1 1 
        6  9410 1 1 26 GLN H    H   3.876  13.664  -2.541 1.00 . A A .  27 GLN H    1 1 
        6  9411 1 1 26 GLN HA   H   2.007  12.575  -4.081 1.00 . A A .  27 GLN HA   1 1 
        6  9412 1 1 26 GLN HB2  H   1.544  14.727  -4.701 1.00 . A A .  27 GLN HB2  1 1 
        6  9413 1 1 26 GLN HB3  H   2.787  15.124  -3.532 1.00 . A A .  27 GLN HB3  1 1 
        6  9414 1 1 26 GLN HE21 H   3.065  16.371  -7.786 1.00 . A A .  27 GLN HE21 1 1 
        6  9415 1 1 26 GLN HE22 H   2.692  17.992  -7.300 1.00 . A A .  27 GLN HE22 1 1 
        6  9416 1 1 26 GLN HG2  H   4.504  15.149  -5.332 1.00 . A A .  27 GLN HG2  1 1 
        6  9417 1 1 26 GLN HG3  H   3.297  14.682  -6.513 1.00 . A A .  27 GLN HG3  1 1 
        6  9418 1 1 26 GLN N    N   3.801  12.894  -3.175 1.00 . A A .  27 GLN N    1 1 
        6  9419 1 1 26 GLN NE2  N   2.933  17.050  -7.064 1.00 . A A .  27 GLN NE2  1 1 
        6  9420 1 1 26 GLN O    O   2.906  11.818  -6.331 1.00 . A A .  27 GLN O    1 1 
        6  9421 1 1 26 GLN OE1  O   2.934  17.469  -4.851 1.00 . A A .  27 GLN OE1  1 1 
        6  9422 1 1 27 GLN C    C   5.903  10.974  -6.818 1.00 . A A .  28 GLN C    1 1 
        6  9423 1 1 27 GLN CA   C   5.536  12.452  -6.970 1.00 . A A .  28 GLN CA   1 1 
        6  9424 1 1 27 GLN CB   C   6.783  13.304  -7.214 1.00 . A A .  28 GLN CB   1 1 
        6  9425 1 1 27 GLN CD   C   7.418  15.465  -8.349 1.00 . A A .  28 GLN CD   1 1 
        6  9426 1 1 27 GLN CG   C   6.621  14.164  -8.469 1.00 . A A .  28 GLN CG   1 1 
        6  9427 1 1 27 GLN H    H   5.332  13.510  -5.187 1.00 . A A .  28 GLN H    1 1 
        6  9428 1 1 27 GLN HA   H   4.847  12.578  -7.805 1.00 . A A .  28 GLN HA   1 1 
        6  9429 1 1 27 GLN HB2  H   6.965  13.944  -6.351 1.00 . A A .  28 GLN HB2  1 1 
        6  9430 1 1 27 GLN HB3  H   7.654  12.658  -7.321 1.00 . A A .  28 GLN HB3  1 1 
        6  9431 1 1 27 GLN HE21 H   5.701  16.414  -7.847 1.00 . A A .  28 GLN HE21 1 1 
        6  9432 1 1 27 GLN HE22 H   7.114  17.415  -7.898 1.00 . A A .  28 GLN HE22 1 1 
        6  9433 1 1 27 GLN HG2  H   6.959  13.606  -9.343 1.00 . A A .  28 GLN HG2  1 1 
        6  9434 1 1 27 GLN HG3  H   5.567  14.392  -8.625 1.00 . A A .  28 GLN HG3  1 1 
        6  9435 1 1 27 GLN N    N   4.811  12.914  -5.798 1.00 . A A .  28 GLN N    1 1 
        6  9436 1 1 27 GLN NE2  N   6.683  16.519  -8.003 1.00 . A A .  28 GLN NE2  1 1 
        6  9437 1 1 27 GLN O    O   6.044  10.261  -7.811 1.00 . A A .  28 GLN O    1 1 
        6  9438 1 1 27 GLN OE1  O   8.619  15.509  -8.556 1.00 . A A .  28 GLN OE1  1 1 
        6  9439 1 1 28 GLN C    C   5.225   8.252  -5.614 1.00 . A A .  29 GLN C    1 1 
        6  9440 1 1 28 GLN CA   C   6.395   9.178  -5.275 1.00 . A A .  29 GLN CA   1 1 
        6  9441 1 1 28 GLN CB   C   6.814   9.018  -3.812 1.00 . A A .  29 GLN CB   1 1 
        6  9442 1 1 28 GLN CD   C   8.783  10.312  -4.713 1.00 . A A .  29 GLN CD   1 1 
        6  9443 1 1 28 GLN CG   C   7.968   9.962  -3.466 1.00 . A A .  29 GLN CG   1 1 
        6  9444 1 1 28 GLN H    H   5.930  11.144  -4.767 1.00 . A A .  29 GLN H    1 1 
        6  9445 1 1 28 GLN HA   H   7.245   8.951  -5.917 1.00 . A A .  29 GLN HA   1 1 
        6  9446 1 1 28 GLN HB2  H   5.964   9.223  -3.162 1.00 . A A .  29 GLN HB2  1 1 
        6  9447 1 1 28 GLN HB3  H   7.116   7.987  -3.627 1.00 . A A .  29 GLN HB3  1 1 
        6  9448 1 1 28 GLN HE21 H   7.713  12.023  -4.876 1.00 . A A .  29 GLN HE21 1 1 
        6  9449 1 1 28 GLN HE22 H   8.920  11.785  -6.095 1.00 . A A .  29 GLN HE22 1 1 
        6  9450 1 1 28 GLN HG2  H   7.574  10.874  -3.018 1.00 . A A .  29 GLN HG2  1 1 
        6  9451 1 1 28 GLN HG3  H   8.614   9.495  -2.724 1.00 . A A .  29 GLN HG3  1 1 
        6  9452 1 1 28 GLN N    N   6.047  10.558  -5.569 1.00 . A A .  29 GLN N    1 1 
        6  9453 1 1 28 GLN NE2  N   8.444  11.469  -5.274 1.00 . A A .  29 GLN NE2  1 1 
        6  9454 1 1 28 GLN O    O   5.388   7.288  -6.360 1.00 . A A .  29 GLN O    1 1 
        6  9455 1 1 28 GLN OE1  O   9.661   9.579  -5.137 1.00 . A A .  29 GLN OE1  1 1 
        6  9456 1 1 29 VAL C    C   2.595   7.723  -6.785 1.00 . A A .  30 VAL C    1 1 
        6  9457 1 1 29 VAL CA   C   2.875   7.787  -5.282 1.00 . A A .  30 VAL CA   1 1 
        6  9458 1 1 29 VAL CB   C   1.704   8.360  -4.480 1.00 . A A .  30 VAL CB   1 1 
        6  9459 1 1 29 VAL CG1  C   2.184   8.938  -3.147 1.00 . A A .  30 VAL CG1  1 1 
        6  9460 1 1 29 VAL CG2  C   0.946   9.411  -5.293 1.00 . A A .  30 VAL CG2  1 1 
        6  9461 1 1 29 VAL H    H   3.947   9.363  -4.443 1.00 . A A .  30 VAL H    1 1 
        6  9462 1 1 29 VAL HA   H   3.071   6.778  -4.919 1.00 . A A .  30 VAL HA   1 1 
        6  9463 1 1 29 VAL HB   H   1.015   7.544  -4.263 1.00 . A A .  30 VAL HB   1 1 
        6  9464 1 1 29 VAL HG11 H   3.103   8.437  -2.844 1.00 . A A .  30 VAL HG11 1 1 
        6  9465 1 1 29 VAL HG12 H   2.372  10.006  -3.261 1.00 . A A .  30 VAL HG12 1 1 
        6  9466 1 1 29 VAL HG13 H   1.418   8.783  -2.387 1.00 . A A .  30 VAL HG13 1 1 
        6  9467 1 1 29 VAL HG21 H   0.628   8.978  -6.241 1.00 . A A .  30 VAL HG21 1 1 
        6  9468 1 1 29 VAL HG22 H   0.071   9.742  -4.733 1.00 . A A .  30 VAL HG22 1 1 
        6  9469 1 1 29 VAL HG23 H   1.598  10.263  -5.483 1.00 . A A .  30 VAL HG23 1 1 
        6  9470 1 1 29 VAL N    N   4.071   8.577  -5.049 1.00 . A A .  30 VAL N    1 1 
        6  9471 1 1 29 VAL O    O   2.437   6.640  -7.345 1.00 . A A .  30 VAL O    1 1 
        6  9472 1 1 30 LEU C    C   3.365   8.214  -9.581 1.00 . A A .  31 LEU C    1 1 
        6  9473 1 1 30 LEU CA   C   2.286   8.990  -8.822 1.00 . A A .  31 LEU CA   1 1 
        6  9474 1 1 30 LEU CB   C   2.165  10.453  -9.252 1.00 . A A .  31 LEU CB   1 1 
        6  9475 1 1 30 LEU CD1  C  -0.318  10.012  -9.200 1.00 . A A .  31 LEU CD1  1 1 
        6  9476 1 1 30 LEU CD2  C   0.671  11.905  -7.831 1.00 . A A .  31 LEU CD2  1 1 
        6  9477 1 1 30 LEU CG   C   0.775  11.079  -9.114 1.00 . A A .  31 LEU CG   1 1 
        6  9478 1 1 30 LEU H    H   2.674   9.775  -6.932 1.00 . A A .  31 LEU H    1 1 
        6  9479 1 1 30 LEU HA   H   1.323   8.517  -9.011 1.00 . A A .  31 LEU HA   1 1 
        6  9480 1 1 30 LEU HB2  H   2.867  11.043  -8.664 1.00 . A A .  31 LEU HB2  1 1 
        6  9481 1 1 30 LEU HB3  H   2.475  10.532 -10.294 1.00 . A A .  31 LEU HB3  1 1 
        6  9482 1 1 30 LEU HD11 H  -0.129   9.366 -10.057 1.00 . A A .  31 LEU HD11 1 1 
        6  9483 1 1 30 LEU HD12 H  -0.315   9.415  -8.288 1.00 . A A .  31 LEU HD12 1 1 
        6  9484 1 1 30 LEU HD13 H  -1.288  10.494  -9.315 1.00 . A A .  31 LEU HD13 1 1 
        6  9485 1 1 30 LEU HD21 H   1.489  12.624  -7.794 1.00 . A A .  31 LEU HD21 1 1 
        6  9486 1 1 30 LEU HD22 H  -0.281  12.437  -7.817 1.00 . A A .  31 LEU HD22 1 1 
        6  9487 1 1 30 LEU HD23 H   0.730  11.243  -6.967 1.00 . A A .  31 LEU HD23 1 1 
        6  9488 1 1 30 LEU HG   H   0.624  11.762  -9.950 1.00 . A A .  31 LEU HG   1 1 
        6  9489 1 1 30 LEU N    N   2.544   8.898  -7.395 1.00 . A A .  31 LEU N    1 1 
        6  9490 1 1 30 LEU O    O   3.075   7.559 -10.582 1.00 . A A .  31 LEU O    1 1 
        6  9491 1 1 31 ASN C    C   5.411   6.129  -9.764 1.00 . A A .  32 ASN C    1 1 
        6  9492 1 1 31 ASN CA   C   5.708   7.628  -9.695 1.00 . A A .  32 ASN CA   1 1 
        6  9493 1 1 31 ASN CB   C   6.987   7.819  -8.877 1.00 . A A .  32 ASN CB   1 1 
        6  9494 1 1 31 ASN CG   C   7.926   8.820  -9.554 1.00 . A A .  32 ASN CG   1 1 
        6  9495 1 1 31 ASN H    H   4.813   8.847  -8.263 1.00 . A A .  32 ASN H    1 1 
        6  9496 1 1 31 ASN HA   H   5.811   8.079 -10.682 1.00 . A A .  32 ASN HA   1 1 
        6  9497 1 1 31 ASN HB2  H   6.735   8.170  -7.877 1.00 . A A .  32 ASN HB2  1 1 
        6  9498 1 1 31 ASN HB3  H   7.495   6.861  -8.760 1.00 . A A .  32 ASN HB3  1 1 
        6  9499 1 1 31 ASN HD21 H   8.083   9.795  -7.787 1.00 . A A .  32 ASN HD21 1 1 
        6  9500 1 1 31 ASN HD22 H   8.990  10.480  -9.094 1.00 . A A .  32 ASN HD22 1 1 
        6  9501 1 1 31 ASN N    N   4.586   8.312  -9.077 1.00 . A A .  32 ASN N    1 1 
        6  9502 1 1 31 ASN ND2  N   8.370   9.778  -8.745 1.00 . A A .  32 ASN ND2  1 1 
        6  9503 1 1 31 ASN O    O   5.198   5.584 -10.845 1.00 . A A .  32 ASN O    1 1 
        6  9504 1 1 31 ASN OD1  O   8.228   8.728 -10.732 1.00 . A A .  32 ASN OD1  1 1 
        6  9505 1 1 32 ILE C    C   3.814   3.770  -9.212 1.00 . A A .  33 ILE C    1 1 
        6  9506 1 1 32 ILE CA   C   5.138   4.079  -8.509 1.00 . A A .  33 ILE CA   1 1 
        6  9507 1 1 32 ILE CB   C   5.184   3.612  -7.053 1.00 . A A .  33 ILE CB   1 1 
        6  9508 1 1 32 ILE CD1  C   5.210   4.908  -4.889 1.00 . A A .  33 ILE CD1  1 1 
        6  9509 1 1 32 ILE CG1  C   4.406   4.567  -6.145 1.00 . A A .  33 ILE CG1  1 1 
        6  9510 1 1 32 ILE CG2  C   6.628   3.424  -6.583 1.00 . A A .  33 ILE CG2  1 1 
        6  9511 1 1 32 ILE H    H   5.580   5.955  -7.719 1.00 . A A .  33 ILE H    1 1 
        6  9512 1 1 32 ILE HA   H   5.939   3.563  -9.039 1.00 . A A .  33 ILE HA   1 1 
        6  9513 1 1 32 ILE HB   H   4.696   2.639  -6.990 1.00 . A A .  33 ILE HB   1 1 
        6  9514 1 1 32 ILE HD11 H   5.665   4.000  -4.492 1.00 . A A .  33 ILE HD11 1 1 
        6  9515 1 1 32 ILE HD12 H   5.991   5.625  -5.142 1.00 . A A .  33 ILE HD12 1 1 
        6  9516 1 1 32 ILE HD13 H   4.548   5.341  -4.140 1.00 . A A .  33 ILE HD13 1 1 
        6  9517 1 1 32 ILE HG12 H   4.171   5.481  -6.690 1.00 . A A .  33 ILE HG12 1 1 
        6  9518 1 1 32 ILE HG13 H   3.457   4.112  -5.862 1.00 . A A .  33 ILE HG13 1 1 
        6  9519 1 1 32 ILE HG21 H   7.216   2.980  -7.386 1.00 . A A .  33 ILE HG21 1 1 
        6  9520 1 1 32 ILE HG22 H   7.051   4.392  -6.314 1.00 . A A .  33 ILE HG22 1 1 
        6  9521 1 1 32 ILE HG23 H   6.645   2.766  -5.714 1.00 . A A .  33 ILE HG23 1 1 
        6  9522 1 1 32 ILE N    N   5.406   5.504  -8.595 1.00 . A A .  33 ILE N    1 1 
        6  9523 1 1 32 ILE O    O   3.783   3.009 -10.178 1.00 . A A .  33 ILE O    1 1 
        6  9524 1 1 33 LEU C    C   1.537   4.119 -10.792 1.00 . A A .  34 LEU C    1 1 
        6  9525 1 1 33 LEU CA   C   1.431   4.176  -9.267 1.00 . A A .  34 LEU CA   1 1 
        6  9526 1 1 33 LEU CB   C   0.461   5.244  -8.758 1.00 . A A .  34 LEU CB   1 1 
        6  9527 1 1 33 LEU CD1  C   0.945   4.292  -6.473 1.00 . A A .  34 LEU CD1  1 1 
        6  9528 1 1 33 LEU CD2  C  -0.471   6.384  -6.710 1.00 . A A .  34 LEU CD2  1 1 
        6  9529 1 1 33 LEU CG   C  -0.068   5.047  -7.336 1.00 . A A .  34 LEU CG   1 1 
        6  9530 1 1 33 LEU H    H   2.787   4.994  -7.915 1.00 . A A .  34 LEU H    1 1 
        6  9531 1 1 33 LEU HA   H   1.065   3.213  -8.910 1.00 . A A .  34 LEU HA   1 1 
        6  9532 1 1 33 LEU HB2  H   0.961   6.212  -8.807 1.00 . A A .  34 LEU HB2  1 1 
        6  9533 1 1 33 LEU HB3  H  -0.389   5.289  -9.438 1.00 . A A .  34 LEU HB3  1 1 
        6  9534 1 1 33 LEU HD11 H   1.395   3.490  -7.059 1.00 . A A .  34 LEU HD11 1 1 
        6  9535 1 1 33 LEU HD12 H   1.723   4.980  -6.141 1.00 . A A .  34 LEU HD12 1 1 
        6  9536 1 1 33 LEU HD13 H   0.440   3.869  -5.605 1.00 . A A .  34 LEU HD13 1 1 
        6  9537 1 1 33 LEU HD21 H  -0.740   7.087  -7.498 1.00 . A A .  34 LEU HD21 1 1 
        6  9538 1 1 33 LEU HD22 H  -1.325   6.233  -6.050 1.00 . A A .  34 LEU HD22 1 1 
        6  9539 1 1 33 LEU HD23 H   0.366   6.783  -6.137 1.00 . A A .  34 LEU HD23 1 1 
        6  9540 1 1 33 LEU HG   H  -0.967   4.432  -7.389 1.00 . A A .  34 LEU HG   1 1 
        6  9541 1 1 33 LEU N    N   2.753   4.376  -8.700 1.00 . A A .  34 LEU N    1 1 
        6  9542 1 1 33 LEU O    O   0.736   3.456 -11.450 1.00 . A A .  34 LEU O    1 1 
        6  9543 1 1 34 LYS C    C   3.630   3.673 -13.154 1.00 . A A .  35 LYS C    1 1 
        6  9544 1 1 34 LYS CA   C   2.755   4.860 -12.746 1.00 . A A .  35 LYS CA   1 1 
        6  9545 1 1 34 LYS CB   C   3.325   6.217 -13.164 1.00 . A A .  35 LYS CB   1 1 
        6  9546 1 1 34 LYS CD   C   2.749   8.543 -13.949 1.00 . A A .  35 LYS CD   1 1 
        6  9547 1 1 34 LYS CE   C   3.024   9.597 -12.875 1.00 . A A .  35 LYS CE   1 1 
        6  9548 1 1 34 LYS CG   C   2.212   7.253 -13.326 1.00 . A A .  35 LYS CG   1 1 
        6  9549 1 1 34 LYS H    H   3.181   5.358 -10.769 1.00 . A A .  35 LYS H    1 1 
        6  9550 1 1 34 LYS HA   H   1.784   4.756 -13.230 1.00 . A A .  35 LYS HA   1 1 
        6  9551 1 1 34 LYS HB2  H   4.042   6.560 -12.418 1.00 . A A .  35 LYS HB2  1 1 
        6  9552 1 1 34 LYS HB3  H   3.869   6.112 -14.103 1.00 . A A .  35 LYS HB3  1 1 
        6  9553 1 1 34 LYS HD2  H   3.667   8.331 -14.498 1.00 . A A .  35 LYS HD2  1 1 
        6  9554 1 1 34 LYS HD3  H   2.029   8.931 -14.669 1.00 . A A .  35 LYS HD3  1 1 
        6  9555 1 1 34 LYS HE2  H   2.462  10.505 -13.096 1.00 . A A .  35 LYS HE2  1 1 
        6  9556 1 1 34 LYS HE3  H   2.678   9.237 -11.906 1.00 . A A .  35 LYS HE3  1 1 
        6  9557 1 1 34 LYS HG2  H   1.419   6.845 -13.953 1.00 . A A .  35 LYS HG2  1 1 
        6  9558 1 1 34 LYS HG3  H   1.769   7.471 -12.354 1.00 . A A .  35 LYS HG3  1 1 
        6  9559 1 1 34 LYS N    N   2.533   4.822 -11.311 1.00 . A A .  35 LYS N    1 1 
        6  9560 1 1 34 LYS NZ   N   4.470   9.906 -12.809 1.00 . A A .  35 LYS NZ   1 1 
        6  9561 1 1 34 LYS O    O   3.266   2.906 -14.044 1.00 . A A .  35 LYS O    1 1 
        6  9562 1 1 35 SER C    C   5.192   1.177 -12.139 1.00 . A A .  36 SER C    1 1 
        6  9563 1 1 35 SER CA   C   5.697   2.478 -12.765 1.00 . A A .  36 SER CA   1 1 
        6  9564 1 1 35 SER CB   C   7.098   2.808 -12.247 1.00 . A A .  36 SER CB   1 1 
        6  9565 1 1 35 SER H    H   5.056   4.187 -11.761 1.00 . A A .  36 SER H    1 1 
        6  9566 1 1 35 SER HA   H   5.722   2.395 -13.852 1.00 . A A .  36 SER HA   1 1 
        6  9567 1 1 35 SER HB2  H   7.018   3.433 -11.358 1.00 . A A .  36 SER HB2  1 1 
        6  9568 1 1 35 SER HB3  H   7.599   1.888 -11.946 1.00 . A A .  36 SER HB3  1 1 
        6  9569 1 1 35 SER HG   H   8.648   2.896 -13.511 1.00 . A A .  36 SER HG   1 1 
        6  9570 1 1 35 SER N    N   4.767   3.559 -12.484 1.00 . A A .  36 SER N    1 1 
        6  9571 1 1 35 SER O    O   5.832   0.134 -12.264 1.00 . A A .  36 SER O    1 1 
        6  9572 1 1 35 SER OG   O   7.886   3.478 -13.228 1.00 . A A .  36 SER OG   1 1 
        6  9573 1 1 36 ASN C    C   1.929   0.194 -10.977 1.00 . A A .  37 ASN C    1 1 
        6  9574 1 1 36 ASN CA   C   3.451   0.125 -10.830 1.00 . A A .  37 ASN CA   1 1 
        6  9575 1 1 36 ASN CB   C   3.781   0.097  -9.337 1.00 . A A .  37 ASN CB   1 1 
        6  9576 1 1 36 ASN CG   C   5.265   0.382  -9.098 1.00 . A A .  37 ASN CG   1 1 
        6  9577 1 1 36 ASN H    H   3.534   2.132 -11.379 1.00 . A A .  37 ASN H    1 1 
        6  9578 1 1 36 ASN HA   H   3.880  -0.740 -11.336 1.00 . A A .  37 ASN HA   1 1 
        6  9579 1 1 36 ASN HB2  H   3.176   0.837  -8.813 1.00 . A A .  37 ASN HB2  1 1 
        6  9580 1 1 36 ASN HB3  H   3.523  -0.877  -8.922 1.00 . A A .  37 ASN HB3  1 1 
        6  9581 1 1 36 ASN HD21 H   5.706  -0.910 -10.593 1.00 . A A .  37 ASN HD21 1 1 
        6  9582 1 1 36 ASN HD22 H   7.071  -0.168  -9.828 1.00 . A A .  37 ASN HD22 1 1 
        6  9583 1 1 36 ASN N    N   4.049   1.281 -11.477 1.00 . A A .  37 ASN N    1 1 
        6  9584 1 1 36 ASN ND2  N   6.082  -0.287  -9.906 1.00 . A A .  37 ASN ND2  1 1 
        6  9585 1 1 36 ASN O    O   1.261   0.898 -10.222 1.00 . A A .  37 ASN O    1 1 
        6  9586 1 1 36 ASN OD1  O   5.644   1.159  -8.237 1.00 . A A .  37 ASN OD1  1 1 
        6  9587 1 1 37 PRO C    C  -0.744  -1.434 -11.181 1.00 . A A .  38 PRO C    1 1 
        6  9588 1 1 37 PRO CA   C  -0.017  -0.597 -12.235 1.00 . A A .  38 PRO CA   1 1 
        6  9589 1 1 37 PRO CB   C  -0.153  -1.163 -13.640 1.00 . A A .  38 PRO CB   1 1 
        6  9590 1 1 37 PRO CD   C   2.175  -1.412 -12.894 1.00 . A A .  38 PRO CD   1 1 
        6  9591 1 1 37 PRO CG   C   1.165  -1.858 -13.939 1.00 . A A .  38 PRO CG   1 1 
        6  9592 1 1 37 PRO HA   H  -0.402   0.323 -12.167 1.00 . A A .  38 PRO HA   1 1 
        6  9593 1 1 37 PRO HB2  H  -0.986  -1.863 -13.699 1.00 . A A .  38 PRO HB2  1 1 
        6  9594 1 1 37 PRO HB3  H  -0.350  -0.371 -14.362 1.00 . A A .  38 PRO HB3  1 1 
        6  9595 1 1 37 PRO HD2  H   2.609  -2.266 -12.374 1.00 . A A .  38 PRO HD2  1 1 
        6  9596 1 1 37 PRO HD3  H   2.999  -0.863 -13.349 1.00 . A A .  38 PRO HD3  1 1 
        6  9597 1 1 37 PRO HG2  H   1.041  -2.940 -13.913 1.00 . A A .  38 PRO HG2  1 1 
        6  9598 1 1 37 PRO HG3  H   1.513  -1.601 -14.940 1.00 . A A .  38 PRO HG3  1 1 
        6  9599 1 1 37 PRO N    N   1.413  -0.566 -11.980 1.00 . A A .  38 PRO N    1 1 
        6  9600 1 1 37 PRO O    O  -1.909  -1.181 -10.878 1.00 . A A .  38 PRO O    1 1 
        6  9601 1 1 38 GLN C    C  -0.609  -2.583  -8.278 1.00 . A A .  39 GLN C    1 1 
        6  9602 1 1 38 GLN CA   C  -0.588  -3.288  -9.636 1.00 . A A .  39 GLN CA   1 1 
        6  9603 1 1 38 GLN CB   C   0.187  -4.605  -9.557 1.00 . A A .  39 GLN CB   1 1 
        6  9604 1 1 38 GLN CD   C  -0.348  -6.818  -8.472 1.00 . A A .  39 GLN CD   1 1 
        6  9605 1 1 38 GLN CG   C  -0.765  -5.802  -9.538 1.00 . A A .  39 GLN CG   1 1 
        6  9606 1 1 38 GLN H    H   0.921  -2.612 -10.902 1.00 . A A .  39 GLN H    1 1 
        6  9607 1 1 38 GLN HA   H  -1.607  -3.493  -9.963 1.00 . A A .  39 GLN HA   1 1 
        6  9608 1 1 38 GLN HB2  H   0.861  -4.686 -10.410 1.00 . A A .  39 GLN HB2  1 1 
        6  9609 1 1 38 GLN HB3  H   0.806  -4.614  -8.660 1.00 . A A .  39 GLN HB3  1 1 
        6  9610 1 1 38 GLN HE21 H  -2.264  -7.468  -8.408 1.00 . A A .  39 GLN HE21 1 1 
        6  9611 1 1 38 GLN HE22 H  -1.169  -8.281  -7.340 1.00 . A A .  39 GLN HE22 1 1 
        6  9612 1 1 38 GLN HG2  H  -1.781  -5.460  -9.340 1.00 . A A .  39 GLN HG2  1 1 
        6  9613 1 1 38 GLN HG3  H  -0.775  -6.280 -10.517 1.00 . A A .  39 GLN HG3  1 1 
        6  9614 1 1 38 GLN N    N  -0.026  -2.413 -10.650 1.00 . A A .  39 GLN N    1 1 
        6  9615 1 1 38 GLN NE2  N  -1.343  -7.586  -8.038 1.00 . A A .  39 GLN NE2  1 1 
        6  9616 1 1 38 GLN O    O  -1.611  -2.629  -7.567 1.00 . A A .  39 GLN O    1 1 
        6  9617 1 1 38 GLN OE1  O   0.802  -6.899  -8.072 1.00 . A A .  39 GLN OE1  1 1 
        6  9618 1 1 39 LEU C    C  -0.424  -0.123  -6.644 1.00 . A A .  40 LEU C    1 1 
        6  9619 1 1 39 LEU CA   C   0.630  -1.231  -6.701 1.00 . A A .  40 LEU CA   1 1 
        6  9620 1 1 39 LEU CB   C   2.062  -0.728  -6.507 1.00 . A A .  40 LEU CB   1 1 
        6  9621 1 1 39 LEU CD1  C   2.802  -2.136  -4.550 1.00 . A A .  40 LEU CD1  1 1 
        6  9622 1 1 39 LEU CD2  C   3.099  -2.990  -6.921 1.00 . A A .  40 LEU CD2  1 1 
        6  9623 1 1 39 LEU CG   C   3.074  -1.761  -6.008 1.00 . A A .  40 LEU CG   1 1 
        6  9624 1 1 39 LEU H    H   1.319  -1.913  -8.546 1.00 . A A .  40 LEU H    1 1 
        6  9625 1 1 39 LEU HA   H   0.427  -1.943  -5.901 1.00 . A A .  40 LEU HA   1 1 
        6  9626 1 1 39 LEU HB2  H   2.418  -0.330  -7.457 1.00 . A A .  40 LEU HB2  1 1 
        6  9627 1 1 39 LEU HB3  H   2.042   0.102  -5.801 1.00 . A A .  40 LEU HB3  1 1 
        6  9628 1 1 39 LEU HD11 H   1.731  -2.279  -4.406 1.00 . A A .  40 LEU HD11 1 1 
        6  9629 1 1 39 LEU HD12 H   3.328  -3.059  -4.308 1.00 . A A .  40 LEU HD12 1 1 
        6  9630 1 1 39 LEU HD13 H   3.153  -1.336  -3.898 1.00 . A A .  40 LEU HD13 1 1 
        6  9631 1 1 39 LEU HD21 H   2.976  -2.675  -7.957 1.00 . A A .  40 LEU HD21 1 1 
        6  9632 1 1 39 LEU HD22 H   4.051  -3.507  -6.808 1.00 . A A .  40 LEU HD22 1 1 
        6  9633 1 1 39 LEU HD23 H   2.286  -3.662  -6.647 1.00 . A A .  40 LEU HD23 1 1 
        6  9634 1 1 39 LEU HG   H   4.067  -1.313  -6.046 1.00 . A A .  40 LEU HG   1 1 
        6  9635 1 1 39 LEU N    N   0.508  -1.946  -7.961 1.00 . A A .  40 LEU N    1 1 
        6  9636 1 1 39 LEU O    O  -1.164  -0.016  -5.668 1.00 . A A .  40 LEU O    1 1 
        6  9637 1 1 40 MET C    C  -2.821   1.295  -7.432 1.00 . A A .  41 MET C    1 1 
        6  9638 1 1 40 MET CA   C  -1.410   1.767  -7.786 1.00 . A A .  41 MET CA   1 1 
        6  9639 1 1 40 MET CB   C  -1.404   2.342  -9.204 1.00 . A A .  41 MET CB   1 1 
        6  9640 1 1 40 MET CE   C  -3.753   1.426 -12.458 1.00 . A A .  41 MET CE   1 1 
        6  9641 1 1 40 MET CG   C  -2.591   1.816 -10.014 1.00 . A A .  41 MET CG   1 1 
        6  9642 1 1 40 MET H    H   0.147   0.577  -8.494 1.00 . A A .  41 MET H    1 1 
        6  9643 1 1 40 MET HA   H  -1.071   2.504  -7.057 1.00 . A A .  41 MET HA   1 1 
        6  9644 1 1 40 MET HB2  H  -1.444   3.431  -9.159 1.00 . A A .  41 MET HB2  1 1 
        6  9645 1 1 40 MET HB3  H  -0.472   2.078  -9.704 1.00 . A A .  41 MET HB3  1 1 
        6  9646 1 1 40 MET HE1  H  -4.600   1.289 -11.786 1.00 . A A .  41 MET HE1  1 1 
        6  9647 1 1 40 MET HE2  H  -4.093   1.896 -13.381 1.00 . A A .  41 MET HE2  1 1 
        6  9648 1 1 40 MET HE3  H  -3.310   0.457 -12.687 1.00 . A A .  41 MET HE3  1 1 
        6  9649 1 1 40 MET HG2  H  -2.569   0.727 -10.041 1.00 . A A .  41 MET HG2  1 1 
        6  9650 1 1 40 MET HG3  H  -3.526   2.104  -9.533 1.00 . A A .  41 MET HG3  1 1 
        6  9651 1 1 40 MET N    N  -0.459   0.672  -7.704 1.00 . A A .  41 MET N    1 1 
        6  9652 1 1 40 MET O    O  -3.552   1.988  -6.725 1.00 . A A .  41 MET O    1 1 
        6  9653 1 1 40 MET SD   S  -2.534   2.468 -11.674 1.00 . A A .  41 MET SD   1 1 
        6  9654 1 1 41 ALA C    C  -4.644  -0.677  -6.180 1.00 . A A .  42 ALA C    1 1 
        6  9655 1 1 41 ALA CA   C  -4.474  -0.453  -7.684 1.00 . A A .  42 ALA CA   1 1 
        6  9656 1 1 41 ALA CB   C  -4.631  -1.745  -8.488 1.00 . A A .  42 ALA CB   1 1 
        6  9657 1 1 41 ALA H    H  -2.562  -0.438  -8.512 1.00 . A A .  42 ALA H    1 1 
        6  9658 1 1 41 ALA HA   H  -5.221   0.265  -8.023 1.00 . A A .  42 ALA HA   1 1 
        6  9659 1 1 41 ALA HB1  H  -5.180  -1.536  -9.406 1.00 . A A .  42 ALA HB1  1 1 
        6  9660 1 1 41 ALA HB2  H  -3.647  -2.141  -8.735 1.00 . A A .  42 ALA HB2  1 1 
        6  9661 1 1 41 ALA HB3  H  -5.180  -2.477  -7.895 1.00 . A A .  42 ALA HB3  1 1 
        6  9662 1 1 41 ALA N    N  -3.163   0.120  -7.938 1.00 . A A .  42 ALA N    1 1 
        6  9663 1 1 41 ALA O    O  -5.678  -0.331  -5.611 1.00 . A A .  42 ALA O    1 1 
        6  9664 1 1 42 ALA C    C  -3.615  -0.208  -3.383 1.00 . A A .  43 ALA C    1 1 
        6  9665 1 1 42 ALA CA   C  -3.638  -1.530  -4.153 1.00 . A A .  43 ALA CA   1 1 
        6  9666 1 1 42 ALA CB   C  -2.461  -2.437  -3.789 1.00 . A A .  43 ALA CB   1 1 
        6  9667 1 1 42 ALA H    H  -2.777  -1.534  -6.050 1.00 . A A .  43 ALA H    1 1 
        6  9668 1 1 42 ALA HA   H  -4.567  -2.054  -3.931 1.00 . A A .  43 ALA HA   1 1 
        6  9669 1 1 42 ALA HB1  H  -1.525  -1.928  -4.017 1.00 . A A .  43 ALA HB1  1 1 
        6  9670 1 1 42 ALA HB2  H  -2.498  -2.670  -2.724 1.00 . A A .  43 ALA HB2  1 1 
        6  9671 1 1 42 ALA HB3  H  -2.522  -3.361  -4.365 1.00 . A A .  43 ALA HB3  1 1 
        6  9672 1 1 42 ALA N    N  -3.614  -1.255  -5.580 1.00 . A A .  43 ALA N    1 1 
        6  9673 1 1 42 ALA O    O  -4.455   0.023  -2.515 1.00 . A A .  43 ALA O    1 1 
        6  9674 1 1 43 PHE C    C  -3.768   2.759  -3.251 1.00 . A A .  44 PHE C    1 1 
        6  9675 1 1 43 PHE CA   C  -2.501   1.918  -3.081 1.00 . A A .  44 PHE CA   1 1 
        6  9676 1 1 43 PHE CB   C  -1.333   2.633  -3.763 1.00 . A A .  44 PHE CB   1 1 
        6  9677 1 1 43 PHE CD1  C  -1.988   5.017  -3.366 1.00 . A A .  44 PHE CD1  1 1 
        6  9678 1 1 43 PHE CD2  C   0.116   4.302  -2.585 1.00 . A A .  44 PHE CD2  1 1 
        6  9679 1 1 43 PHE CE1  C  -1.734   6.319  -2.860 1.00 . A A .  44 PHE CE1  1 1 
        6  9680 1 1 43 PHE CE2  C   0.370   5.604  -2.079 1.00 . A A .  44 PHE CE2  1 1 
        6  9681 1 1 43 PHE CG   C  -1.058   4.036  -3.218 1.00 . A A .  44 PHE CG   1 1 
        6  9682 1 1 43 PHE CZ   C  -0.560   6.585  -2.228 1.00 . A A .  44 PHE CZ   1 1 
        6  9683 1 1 43 PHE H    H  -1.965   0.429  -4.437 1.00 . A A .  44 PHE H    1 1 
        6  9684 1 1 43 PHE HA   H  -2.331   1.731  -2.021 1.00 . A A .  44 PHE HA   1 1 
        6  9685 1 1 43 PHE HB2  H  -0.434   2.027  -3.649 1.00 . A A .  44 PHE HB2  1 1 
        6  9686 1 1 43 PHE HB3  H  -1.537   2.703  -4.832 1.00 . A A .  44 PHE HB3  1 1 
        6  9687 1 1 43 PHE HD1  H  -2.929   4.804  -3.873 1.00 . A A .  44 PHE HD1  1 1 
        6  9688 1 1 43 PHE HD2  H   0.861   3.515  -2.466 1.00 . A A .  44 PHE HD2  1 1 
        6  9689 1 1 43 PHE HE1  H  -2.479   7.105  -2.979 1.00 . A A .  44 PHE HE1  1 1 
        6  9690 1 1 43 PHE HE2  H   1.311   5.817  -1.572 1.00 . A A .  44 PHE HE2  1 1 
        6  9691 1 1 43 PHE HZ   H  -0.364   7.584  -1.839 1.00 . A A .  44 PHE HZ   1 1 
        6  9692 1 1 43 PHE N    N  -2.644   0.625  -3.729 1.00 . A A .  44 PHE N    1 1 
        6  9693 1 1 43 PHE O    O  -4.363   3.197  -2.268 1.00 . A A .  44 PHE O    1 1 
        6  9694 1 1 44 ILE C    C  -6.498   3.246  -3.967 1.00 . A A .  45 ILE C    1 1 
        6  9695 1 1 44 ILE CA   C  -5.327   3.743  -4.817 1.00 . A A .  45 ILE CA   1 1 
        6  9696 1 1 44 ILE CB   C  -5.605   3.718  -6.322 1.00 . A A .  45 ILE CB   1 1 
        6  9697 1 1 44 ILE CD1  C  -7.858   4.841  -6.462 1.00 . A A .  45 ILE CD1  1 1 
        6  9698 1 1 44 ILE CG1  C  -6.363   4.972  -6.760 1.00 . A A .  45 ILE CG1  1 1 
        6  9699 1 1 44 ILE CG2  C  -6.338   2.436  -6.723 1.00 . A A .  45 ILE CG2  1 1 
        6  9700 1 1 44 ILE H    H  -3.652   2.602  -5.300 1.00 . A A .  45 ILE H    1 1 
        6  9701 1 1 44 ILE HA   H  -5.116   4.777  -4.545 1.00 . A A .  45 ILE HA   1 1 
        6  9702 1 1 44 ILE HB   H  -4.649   3.720  -6.846 1.00 . A A .  45 ILE HB   1 1 
        6  9703 1 1 44 ILE HD11 H  -8.003   4.174  -5.613 1.00 . A A .  45 ILE HD11 1 1 
        6  9704 1 1 44 ILE HD12 H  -8.269   5.823  -6.226 1.00 . A A .  45 ILE HD12 1 1 
        6  9705 1 1 44 ILE HD13 H  -8.368   4.434  -7.335 1.00 . A A .  45 ILE HD13 1 1 
        6  9706 1 1 44 ILE HG12 H  -5.961   5.844  -6.243 1.00 . A A .  45 ILE HG12 1 1 
        6  9707 1 1 44 ILE HG13 H  -6.214   5.138  -7.827 1.00 . A A .  45 ILE HG13 1 1 
        6  9708 1 1 44 ILE HG21 H  -7.208   2.299  -6.081 1.00 . A A .  45 ILE HG21 1 1 
        6  9709 1 1 44 ILE HG22 H  -6.660   2.511  -7.761 1.00 . A A .  45 ILE HG22 1 1 
        6  9710 1 1 44 ILE HG23 H  -5.667   1.584  -6.611 1.00 . A A .  45 ILE HG23 1 1 
        6  9711 1 1 44 ILE N    N  -4.142   2.961  -4.506 1.00 . A A .  45 ILE N    1 1 
        6  9712 1 1 44 ILE O    O  -7.315   4.041  -3.506 1.00 . A A .  45 ILE O    1 1 
        6  9713 1 1 45 LYS C    C  -7.457   1.755  -1.538 1.00 . A A .  46 LYS C    1 1 
        6  9714 1 1 45 LYS CA   C  -7.599   1.322  -2.999 1.00 . A A .  46 LYS CA   1 1 
        6  9715 1 1 45 LYS CB   C  -7.601  -0.195  -3.193 1.00 . A A .  46 LYS CB   1 1 
        6  9716 1 1 45 LYS CD   C  -9.516  -0.885  -4.682 1.00 . A A .  46 LYS CD   1 1 
        6  9717 1 1 45 LYS CE   C -10.341   0.203  -3.993 1.00 . A A .  46 LYS CE   1 1 
        6  9718 1 1 45 LYS CG   C  -8.021  -0.565  -4.617 1.00 . A A .  46 LYS CG   1 1 
        6  9719 1 1 45 LYS H    H  -5.872   1.295  -4.164 1.00 . A A .  46 LYS H    1 1 
        6  9720 1 1 45 LYS HA   H  -8.548   1.698  -3.380 1.00 . A A .  46 LYS HA   1 1 
        6  9721 1 1 45 LYS HB2  H  -6.608  -0.594  -2.988 1.00 . A A .  46 LYS HB2  1 1 
        6  9722 1 1 45 LYS HB3  H  -8.283  -0.656  -2.478 1.00 . A A .  46 LYS HB3  1 1 
        6  9723 1 1 45 LYS HD2  H  -9.827  -0.978  -5.723 1.00 . A A .  46 LYS HD2  1 1 
        6  9724 1 1 45 LYS HD3  H  -9.706  -1.847  -4.206 1.00 . A A .  46 LYS HD3  1 1 
        6  9725 1 1 45 LYS HE2  H  -9.980   0.352  -2.975 1.00 . A A .  46 LYS HE2  1 1 
        6  9726 1 1 45 LYS HE3  H -10.214   1.151  -4.517 1.00 . A A .  46 LYS HE3  1 1 
        6  9727 1 1 45 LYS HG2  H  -7.793   0.260  -5.293 1.00 . A A .  46 LYS HG2  1 1 
        6  9728 1 1 45 LYS HG3  H  -7.446  -1.425  -4.958 1.00 . A A .  46 LYS HG3  1 1 
        6  9729 1 1 45 LYS N    N  -6.541   1.934  -3.785 1.00 . A A .  46 LYS N    1 1 
        6  9730 1 1 45 LYS NZ   N -11.773  -0.169  -3.968 1.00 . A A .  46 LYS NZ   1 1 
        6  9731 1 1 45 LYS O    O  -8.451   2.038  -0.872 1.00 . A A .  46 LYS O    1 1 
        6  9732 1 1 46 GLN C    C  -6.080   3.699   0.447 1.00 . A A .  47 GLN C    1 1 
        6  9733 1 1 46 GLN CA   C  -5.928   2.185   0.287 1.00 . A A .  47 GLN CA   1 1 
        6  9734 1 1 46 GLN CB   C  -4.532   1.726   0.710 1.00 . A A .  47 GLN CB   1 1 
        6  9735 1 1 46 GLN CD   C  -5.595  -0.316   1.740 1.00 . A A .  47 GLN CD   1 1 
        6  9736 1 1 46 GLN CG   C  -4.601   0.829   1.948 1.00 . A A .  47 GLN CG   1 1 
        6  9737 1 1 46 GLN H    H  -5.410   1.560  -1.632 1.00 . A A .  47 GLN H    1 1 
        6  9738 1 1 46 GLN HA   H  -6.673   1.672   0.896 1.00 . A A .  47 GLN HA   1 1 
        6  9739 1 1 46 GLN HB2  H  -4.059   1.184  -0.110 1.00 . A A .  47 GLN HB2  1 1 
        6  9740 1 1 46 GLN HB3  H  -3.907   2.594   0.920 1.00 . A A .  47 GLN HB3  1 1 
        6  9741 1 1 46 GLN HE21 H  -6.179  -0.094   3.666 1.00 . A A .  47 GLN HE21 1 1 
        6  9742 1 1 46 GLN HE22 H  -6.993  -1.343   2.784 1.00 . A A .  47 GLN HE22 1 1 
        6  9743 1 1 46 GLN HG2  H  -3.613   0.423   2.162 1.00 . A A .  47 GLN HG2  1 1 
        6  9744 1 1 46 GLN HG3  H  -4.898   1.421   2.814 1.00 . A A .  47 GLN HG3  1 1 
        6  9745 1 1 46 GLN N    N  -6.213   1.792  -1.083 1.00 . A A .  47 GLN N    1 1 
        6  9746 1 1 46 GLN NE2  N  -6.316  -0.608   2.819 1.00 . A A .  47 GLN NE2  1 1 
        6  9747 1 1 46 GLN O    O  -6.315   4.190   1.550 1.00 . A A .  47 GLN O    1 1 
        6  9748 1 1 46 GLN OE1  O  -5.701  -0.895   0.672 1.00 . A A .  47 GLN OE1  1 1 
        6  9749 1 1 47 ARG C    C  -7.527   6.258  -0.749 1.00 . A A .  48 ARG C    1 1 
        6  9750 1 1 47 ARG CA   C  -6.056   5.845  -0.668 1.00 . A A .  48 ARG CA   1 1 
        6  9751 1 1 47 ARG CB   C  -5.296   6.462  -1.844 1.00 . A A .  48 ARG CB   1 1 
        6  9752 1 1 47 ARG CD   C  -4.772   8.864  -2.407 1.00 . A A .  48 ARG CD   1 1 
        6  9753 1 1 47 ARG CG   C  -4.547   7.724  -1.411 1.00 . A A .  48 ARG CG   1 1 
        6  9754 1 1 47 ARG CZ   C  -4.972   8.014  -4.750 1.00 . A A .  48 ARG CZ   1 1 
        6  9755 1 1 47 ARG H    H  -5.747   3.990  -1.564 1.00 . A A .  48 ARG H    1 1 
        6  9756 1 1 47 ARG HA   H  -5.612   6.159   0.276 1.00 . A A .  48 ARG HA   1 1 
        6  9757 1 1 47 ARG HB2  H  -4.589   5.735  -2.246 1.00 . A A .  48 ARG HB2  1 1 
        6  9758 1 1 47 ARG HB3  H  -5.993   6.705  -2.645 1.00 . A A .  48 ARG HB3  1 1 
        6  9759 1 1 47 ARG HD2  H  -5.837   9.080  -2.490 1.00 . A A .  48 ARG HD2  1 1 
        6  9760 1 1 47 ARG HD3  H  -4.290   9.773  -2.047 1.00 . A A .  48 ARG HD3  1 1 
        6  9761 1 1 47 ARG HE   H  -3.244   8.605  -3.882 1.00 . A A .  48 ARG HE   1 1 
        6  9762 1 1 47 ARG HG2  H  -4.884   8.029  -0.421 1.00 . A A .  48 ARG HG2  1 1 
        6  9763 1 1 47 ARG HG3  H  -3.481   7.510  -1.333 1.00 . A A .  48 ARG HG3  1 1 
        6  9764 1 1 47 ARG HH11 H  -6.744   8.072  -3.735 1.00 . A A .  48 ARG HH11 1 1 
        6  9765 1 1 47 ARG HH12 H  -6.849   7.488  -5.363 1.00 . A A .  48 ARG HH12 1 1 
        6  9766 1 1 47 ARG HH22 H  -4.859   7.357  -6.693 1.00 . A A .  48 ARG HH22 1 1 
        6  9767 1 1 47 ARG N    N  -5.938   4.397  -0.671 1.00 . A A .  48 ARG N    1 1 
        6  9768 1 1 47 ARG NE   N  -4.227   8.493  -3.732 1.00 . A A .  48 ARG NE   1 1 
        6  9769 1 1 47 ARG NH1  N  -6.303   7.843  -4.603 1.00 . A A .  48 ARG NH1  1 1 
        6  9770 1 1 47 ARG NH2  N  -4.380   7.716  -5.891 1.00 . A A .  48 ARG NH2  1 1 
        6  9771 1 1 47 ARG O    O  -7.924   7.271  -0.174 1.00 . A A .  48 ARG O    1 1 
        6  9772 1 1 48 THR C    C -10.512   5.093  -0.486 1.00 . A A .  49 THR C    1 1 
        6  9773 1 1 48 THR CA   C  -9.715   5.722  -1.630 1.00 . A A .  49 THR CA   1 1 
        6  9774 1 1 48 THR CB   C -10.136   5.219  -3.012 1.00 . A A .  49 THR CB   1 1 
        6  9775 1 1 48 THR CG2  C -10.532   3.741  -3.002 1.00 . A A .  49 THR CG2  1 1 
        6  9776 1 1 48 THR H    H  -7.966   4.631  -1.931 1.00 . A A .  49 THR H    1 1 
        6  9777 1 1 48 THR HA   H  -9.869   6.799  -1.572 1.00 . A A .  49 THR HA   1 1 
        6  9778 1 1 48 THR HB   H  -9.355   5.407  -3.749 1.00 . A A .  49 THR HB   1 1 
        6  9779 1 1 48 THR HG1  H -11.167   6.828  -3.605 1.00 . A A .  49 THR HG1  1 1 
        6  9780 1 1 48 THR HG21 H  -9.899   3.200  -2.298 1.00 . A A .  49 THR HG21 1 1 
        6  9781 1 1 48 THR HG22 H -11.575   3.646  -2.700 1.00 . A A .  49 THR HG22 1 1 
        6  9782 1 1 48 THR HG23 H -10.404   3.323  -4.001 1.00 . A A .  49 THR HG23 1 1 
        6  9783 1 1 48 THR N    N  -8.296   5.453  -1.467 1.00 . A A .  49 THR N    1 1 
        6  9784 1 1 48 THR O    O -11.676   5.430  -0.276 1.00 . A A .  49 THR O    1 1 
        6  9785 1 1 48 THR OG1  O -11.358   5.904  -3.274 1.00 . A A .  49 THR OG1  1 1 
        6  9786 1 1 49 ALA C    C -10.859   4.536   2.413 1.00 . A A .  50 ALA C    1 1 
        6  9787 1 1 49 ALA CA   C -10.486   3.509   1.342 1.00 . A A .  50 ALA CA   1 1 
        6  9788 1 1 49 ALA CB   C  -9.550   2.424   1.877 1.00 . A A .  50 ALA CB   1 1 
        6  9789 1 1 49 ALA H    H  -8.907   3.920   0.048 1.00 . A A .  50 ALA H    1 1 
        6  9790 1 1 49 ALA HA   H -11.396   3.037   0.972 1.00 . A A .  50 ALA HA   1 1 
        6  9791 1 1 49 ALA HB1  H  -8.524   2.794   1.872 1.00 . A A .  50 ALA HB1  1 1 
        6  9792 1 1 49 ALA HB2  H  -9.619   1.540   1.243 1.00 . A A .  50 ALA HB2  1 1 
        6  9793 1 1 49 ALA HB3  H  -9.838   2.164   2.895 1.00 . A A .  50 ALA HB3  1 1 
        6  9794 1 1 49 ALA N    N  -9.854   4.189   0.225 1.00 . A A .  50 ALA N    1 1 
        6  9795 1 1 49 ALA O    O -11.560   4.213   3.371 1.00 . A A .  50 ALA O    1 1 
        6  9796 1 1 50 LYS C    C -11.941   7.538   2.745 1.00 . A A .  51 LYS C    1 1 
        6  9797 1 1 50 LYS CA   C -10.647   6.830   3.152 1.00 . A A .  51 LYS CA   1 1 
        6  9798 1 1 50 LYS CB   C  -9.442   7.766   3.259 1.00 . A A .  51 LYS CB   1 1 
        6  9799 1 1 50 LYS CD   C -10.355   8.402   5.522 1.00 . A A .  51 LYS CD   1 1 
        6  9800 1 1 50 LYS CE   C  -9.423   7.415   6.229 1.00 . A A .  51 LYS CE   1 1 
        6  9801 1 1 50 LYS CG   C  -9.726   8.917   4.226 1.00 . A A .  51 LYS CG   1 1 
        6  9802 1 1 50 LYS H    H  -9.805   6.008   1.433 1.00 . A A .  51 LYS H    1 1 
        6  9803 1 1 50 LYS HA   H -10.794   6.379   4.134 1.00 . A A .  51 LYS HA   1 1 
        6  9804 1 1 50 LYS HB2  H  -8.571   7.206   3.600 1.00 . A A .  51 LYS HB2  1 1 
        6  9805 1 1 50 LYS HB3  H  -9.198   8.165   2.275 1.00 . A A .  51 LYS HB3  1 1 
        6  9806 1 1 50 LYS HD2  H -10.571   9.241   6.184 1.00 . A A .  51 LYS HD2  1 1 
        6  9807 1 1 50 LYS HD3  H -11.305   7.917   5.302 1.00 . A A .  51 LYS HD3  1 1 
        6  9808 1 1 50 LYS HE2  H  -8.501   7.303   5.658 1.00 . A A .  51 LYS HE2  1 1 
        6  9809 1 1 50 LYS HE3  H  -9.147   7.804   7.208 1.00 . A A .  51 LYS HE3  1 1 
        6  9810 1 1 50 LYS HG2  H  -8.799   9.444   4.452 1.00 . A A .  51 LYS HG2  1 1 
        6  9811 1 1 50 LYS HG3  H -10.395   9.636   3.754 1.00 . A A .  51 LYS HG3  1 1 
        6  9812 1 1 50 LYS N    N -10.374   5.753   2.215 1.00 . A A .  51 LYS N    1 1 
        6  9813 1 1 50 LYS NZ   N -10.082   6.098   6.380 1.00 . A A .  51 LYS NZ   1 1 
        6  9814 1 1 50 LYS O    O -12.613   8.139   3.582 1.00 . A A .  51 LYS O    1 1 
        6  9815 1 1 51 TYR C    C -14.499   7.014   0.561 1.00 . A A .  52 TYR C    1 1 
        6  9816 1 1 51 TYR CA   C -13.453   8.067   0.933 1.00 . A A .  52 TYR CA   1 1 
        6  9817 1 1 51 TYR CB   C -13.021   8.808  -0.334 1.00 . A A .  52 TYR CB   1 1 
        6  9818 1 1 51 TYR CD1  C -10.886   9.624   0.731 1.00 . A A .  52 TYR CD1  1 1 
        6  9819 1 1 51 TYR CD2  C -10.818   8.928  -1.555 1.00 . A A .  52 TYR CD2  1 1 
        6  9820 1 1 51 TYR CE1  C  -9.480   9.927   0.681 1.00 . A A .  52 TYR CE1  1 1 
        6  9821 1 1 51 TYR CE2  C  -9.412   9.231  -1.605 1.00 . A A .  52 TYR CE2  1 1 
        6  9822 1 1 51 TYR CG   C -11.527   9.130  -0.388 1.00 . A A .  52 TYR CG   1 1 
        6  9823 1 1 51 TYR CZ   C  -8.812   9.716  -0.485 1.00 . A A .  52 TYR CZ   1 1 
        6  9824 1 1 51 TYR H    H -11.699   6.952   0.787 1.00 . A A .  52 TYR H    1 1 
        6  9825 1 1 51 TYR HA   H -13.861   8.717   1.706 1.00 . A A .  52 TYR HA   1 1 
        6  9826 1 1 51 TYR HB2  H -13.284   8.205  -1.203 1.00 . A A .  52 TYR HB2  1 1 
        6  9827 1 1 51 TYR HB3  H -13.586   9.738  -0.409 1.00 . A A .  52 TYR HB3  1 1 
        6  9828 1 1 51 TYR HD1  H -11.446   9.784   1.653 1.00 . A A .  52 TYR HD1  1 1 
        6  9829 1 1 51 TYR HD2  H -11.324   8.538  -2.438 1.00 . A A .  52 TYR HD2  1 1 
        6  9830 1 1 51 TYR HE1  H  -8.962  10.317   1.557 1.00 . A A .  52 TYR HE1  1 1 
        6  9831 1 1 51 TYR HE2  H  -8.841   9.076  -2.521 1.00 . A A .  52 TYR HE2  1 1 
        6  9832 1 1 51 TYR HH   H  -7.222  10.260  -1.463 1.00 . A A .  52 TYR HH   1 1 
        6  9833 1 1 51 TYR N    N -12.251   7.443   1.460 1.00 . A A .  52 TYR N    1 1 
        6  9834 1 1 51 TYR O    O -15.650   7.101   0.987 1.00 . A A .  52 TYR O    1 1 
        6  9835 1 1 51 TYR OH   O  -7.483  10.002  -0.533 1.00 . A A .  52 TYR OH   1 1 
        6  9836 1 1 52 VAL C    C -15.831   4.545   0.510 1.00 . A A .  53 VAL C    1 1 
        6  9837 1 1 52 VAL CA   C -14.947   4.976  -0.662 1.00 . A A .  53 VAL CA   1 1 
        6  9838 1 1 52 VAL CB   C -14.128   3.824  -1.248 1.00 . A A .  53 VAL CB   1 1 
        6  9839 1 1 52 VAL CG1  C -14.139   2.612  -0.314 1.00 . A A .  53 VAL CG1  1 1 
        6  9840 1 1 52 VAL CG2  C -14.634   3.446  -2.642 1.00 . A A .  53 VAL CG2  1 1 
        6  9841 1 1 52 VAL H    H -13.125   5.981  -0.570 1.00 . A A .  53 VAL H    1 1 
        6  9842 1 1 52 VAL HA   H -15.582   5.375  -1.452 1.00 . A A .  53 VAL HA   1 1 
        6  9843 1 1 52 VAL HB   H -13.097   4.162  -1.346 1.00 . A A .  53 VAL HB   1 1 
        6  9844 1 1 52 VAL HG11 H -13.904   2.934   0.701 1.00 . A A .  53 VAL HG11 1 1 
        6  9845 1 1 52 VAL HG12 H -15.126   2.151  -0.329 1.00 . A A .  53 VAL HG12 1 1 
        6  9846 1 1 52 VAL HG13 H -13.395   1.889  -0.648 1.00 . A A .  53 VAL HG13 1 1 
        6  9847 1 1 52 VAL HG21 H -14.973   4.343  -3.161 1.00 . A A .  53 VAL HG21 1 1 
        6  9848 1 1 52 VAL HG22 H -13.826   2.983  -3.208 1.00 . A A .  53 VAL HG22 1 1 
        6  9849 1 1 52 VAL HG23 H -15.462   2.744  -2.550 1.00 . A A .  53 VAL HG23 1 1 
        6  9850 1 1 52 VAL N    N -14.062   6.044  -0.228 1.00 . A A .  53 VAL N    1 1 
        6  9851 1 1 52 VAL O    O -16.981   4.154   0.314 1.00 . A A .  53 VAL O    1 1 
        6  9852 1 1 53 ALA C    C -17.017   5.333   3.234 1.00 . A A .  54 ALA C    1 1 
        6  9853 1 1 53 ALA CA   C -15.983   4.254   2.906 1.00 . A A .  54 ALA CA   1 1 
        6  9854 1 1 53 ALA CB   C -14.990   4.032   4.049 1.00 . A A .  54 ALA CB   1 1 
        6  9855 1 1 53 ALA H    H -14.325   4.950   1.854 1.00 . A A .  54 ALA H    1 1 
        6  9856 1 1 53 ALA HA   H -16.500   3.317   2.704 1.00 . A A .  54 ALA HA   1 1 
        6  9857 1 1 53 ALA HB1  H -14.533   4.983   4.323 1.00 . A A .  54 ALA HB1  1 1 
        6  9858 1 1 53 ALA HB2  H -14.216   3.336   3.728 1.00 . A A .  54 ALA HB2  1 1 
        6  9859 1 1 53 ALA HB3  H -15.515   3.620   4.911 1.00 . A A .  54 ALA HB3  1 1 
        6  9860 1 1 53 ALA N    N -15.261   4.631   1.703 1.00 . A A .  54 ALA N    1 1 
        6  9861 1 1 53 ALA O    O -18.188   5.029   3.454 1.00 . A A .  54 ALA O    1 1 
        6  9862 1 1 54 ASN C    C -18.491   7.806   2.468 1.00 . A A .  55 ASN C    1 1 
        6  9863 1 1 54 ASN CA   C -17.416   7.697   3.552 1.00 . A A .  55 ASN CA   1 1 
        6  9864 1 1 54 ASN CB   C -16.631   9.010   3.572 1.00 . A A .  55 ASN CB   1 1 
        6  9865 1 1 54 ASN CG   C -15.260   8.819   4.225 1.00 . A A .  55 ASN CG   1 1 
        6  9866 1 1 54 ASN H    H -15.593   6.811   3.075 1.00 . A A .  55 ASN H    1 1 
        6  9867 1 1 54 ASN HA   H -17.836   7.484   4.535 1.00 . A A .  55 ASN HA   1 1 
        6  9868 1 1 54 ASN HB2  H -16.503   9.377   2.553 1.00 . A A .  55 ASN HB2  1 1 
        6  9869 1 1 54 ASN HB3  H -17.195   9.768   4.116 1.00 . A A .  55 ASN HB3  1 1 
        6  9870 1 1 54 ASN HD21 H -14.682  10.583   3.417 1.00 . A A .  55 ASN HD21 1 1 
        6  9871 1 1 54 ASN HD22 H -13.481   9.774   4.368 1.00 . A A .  55 ASN HD22 1 1 
        6  9872 1 1 54 ASN N    N -16.547   6.572   3.255 1.00 . A A .  55 ASN N    1 1 
        6  9873 1 1 54 ASN ND2  N -14.404   9.807   3.984 1.00 . A A .  55 ASN ND2  1 1 
        6  9874 1 1 54 ASN O    O -19.672   7.966   2.774 1.00 . A A .  55 ASN O    1 1 
        6  9875 1 1 54 ASN OD1  O -14.999   7.840   4.904 1.00 . A A .  55 ASN OD1  1 1 
        6  9876 1 1 55 GLN C    C -19.065   6.441  -0.600 1.00 . A A .  56 GLN C    1 1 
        6  9877 1 1 55 GLN CA   C -18.952   7.800   0.094 1.00 . A A .  56 GLN CA   1 1 
        6  9878 1 1 55 GLN CB   C -18.502   8.882  -0.890 1.00 . A A .  56 GLN CB   1 1 
        6  9879 1 1 55 GLN CD   C -17.261   8.254  -2.993 1.00 . A A .  56 GLN CD   1 1 
        6  9880 1 1 55 GLN CG   C -17.139   8.541  -1.495 1.00 . A A .  56 GLN CG   1 1 
        6  9881 1 1 55 GLN H    H -17.081   7.584   0.985 1.00 . A A .  56 GLN H    1 1 
        6  9882 1 1 55 GLN HA   H -19.916   8.080   0.518 1.00 . A A .  56 GLN HA   1 1 
        6  9883 1 1 55 GLN HB2  H -19.241   8.986  -1.684 1.00 . A A .  56 GLN HB2  1 1 
        6  9884 1 1 55 GLN HB3  H -18.447   9.843  -0.378 1.00 . A A .  56 GLN HB3  1 1 
        6  9885 1 1 55 GLN HE21 H -15.553   9.301  -3.284 1.00 . A A .  56 GLN HE21 1 1 
        6  9886 1 1 55 GLN HE22 H -16.272   8.643  -4.716 1.00 . A A .  56 GLN HE22 1 1 
        6  9887 1 1 55 GLN HG2  H -16.449   9.369  -1.335 1.00 . A A .  56 GLN HG2  1 1 
        6  9888 1 1 55 GLN HG3  H -16.719   7.672  -0.988 1.00 . A A .  56 GLN HG3  1 1 
        6  9889 1 1 55 GLN N    N -18.043   7.714   1.225 1.00 . A A .  56 GLN N    1 1 
        6  9890 1 1 55 GLN NE2  N -16.281   8.776  -3.725 1.00 . A A .  56 GLN NE2  1 1 
        6  9891 1 1 55 GLN O    O -18.216   6.083  -1.415 1.00 . A A .  56 GLN O    1 1 
        6  9892 1 1 55 GLN OE1  O -18.183   7.602  -3.453 1.00 . A A .  56 GLN OE1  1 1 
        6  9893 1 1 56 PRO C    C -20.897   4.509  -2.258 1.00 . A A .  57 PRO C    1 1 
        6  9894 1 1 56 PRO CA   C -20.385   4.390  -0.821 1.00 . A A .  57 PRO CA   1 1 
        6  9895 1 1 56 PRO CB   C -21.382   3.721   0.111 1.00 . A A .  57 PRO CB   1 1 
        6  9896 1 1 56 PRO CD   C -21.175   6.093   0.720 1.00 . A A .  57 PRO CD   1 1 
        6  9897 1 1 56 PRO CG   C -22.019   4.844   0.914 1.00 . A A .  57 PRO CG   1 1 
        6  9898 1 1 56 PRO HA   H -19.528   3.877  -0.878 1.00 . A A .  57 PRO HA   1 1 
        6  9899 1 1 56 PRO HB2  H -22.133   3.168  -0.452 1.00 . A A .  57 PRO HB2  1 1 
        6  9900 1 1 56 PRO HB3  H -20.884   3.006   0.766 1.00 . A A .  57 PRO HB3  1 1 
        6  9901 1 1 56 PRO HD2  H -21.775   6.922   0.343 1.00 . A A .  57 PRO HD2  1 1 
        6  9902 1 1 56 PRO HD3  H -20.732   6.422   1.660 1.00 . A A .  57 PRO HD3  1 1 
        6  9903 1 1 56 PRO HG2  H -23.042   5.018   0.580 1.00 . A A .  57 PRO HG2  1 1 
        6  9904 1 1 56 PRO HG3  H -22.069   4.577   1.969 1.00 . A A .  57 PRO HG3  1 1 
        6  9905 1 1 56 PRO N    N -20.149   5.701  -0.242 1.00 . A A .  57 PRO N    1 1 
        6  9906 1 1 56 PRO O    O -22.101   4.443  -2.499 1.00 . A A .  57 PRO O    1 1 
        6  9907 1 1 57 GLY C    C -19.144   5.433  -5.371 1.00 . A A .  58 GLY C    1 1 
        6  9908 1 1 57 GLY CA   C -20.298   4.811  -4.582 1.00 . A A .  58 GLY CA   1 1 
        6  9909 1 1 57 GLY H    H -18.979   4.735  -2.971 1.00 . A A .  58 GLY H    1 1 
        6  9910 1 1 57 GLY HA2  H -21.190   5.428  -4.688 1.00 . A A .  58 GLY HA2  1 1 
        6  9911 1 1 57 GLY HA3  H -20.538   3.830  -4.993 1.00 . A A .  58 GLY HA3  1 1 
        6  9912 1 1 57 GLY N    N -19.957   4.682  -3.175 1.00 . A A .  58 GLY N    1 1 
        6  9913 1 1 57 GLY O    O -19.202   6.603  -5.745 1.00 . A A .  58 GLY O    1 1 
        6  9914 1 1 58 MET C    C -17.319   5.406  -7.790 1.00 . A A .  59 MET C    1 1 
        6  9915 1 1 58 MET CA   C -16.957   5.077  -6.340 1.00 . A A .  59 MET CA   1 1 
        6  9916 1 1 58 MET CB   C -15.880   3.991  -6.317 1.00 . A A .  59 MET CB   1 1 
        6  9917 1 1 58 MET CE   C -12.722   4.282  -8.964 1.00 . A A .  59 MET CE   1 1 
        6  9918 1 1 58 MET CG   C -14.590   4.482  -6.976 1.00 . A A .  59 MET CG   1 1 
        6  9919 1 1 58 MET H    H -18.083   3.671  -5.295 1.00 . A A .  59 MET H    1 1 
        6  9920 1 1 58 MET HA   H -16.621   5.980  -5.829 1.00 . A A .  59 MET HA   1 1 
        6  9921 1 1 58 MET HB2  H -15.677   3.697  -5.287 1.00 . A A .  59 MET HB2  1 1 
        6  9922 1 1 58 MET HB3  H -16.243   3.103  -6.836 1.00 . A A .  59 MET HB3  1 1 
        6  9923 1 1 58 MET HE1  H -12.257   4.771  -8.108 1.00 . A A .  59 MET HE1  1 1 
        6  9924 1 1 58 MET HE2  H -12.057   3.508  -9.346 1.00 . A A .  59 MET HE2  1 1 
        6  9925 1 1 58 MET HE3  H -12.909   5.019  -9.745 1.00 . A A .  59 MET HE3  1 1 
        6  9926 1 1 58 MET HG2  H -14.676   5.542  -7.218 1.00 . A A .  59 MET HG2  1 1 
        6  9927 1 1 58 MET HG3  H -13.755   4.380  -6.283 1.00 . A A .  59 MET HG3  1 1 
        6  9928 1 1 58 MET N    N -18.122   4.622  -5.602 1.00 . A A .  59 MET N    1 1 
        6  9929 1 1 58 MET O    O -18.283   4.864  -8.330 1.00 . A A .  59 MET O    1 1 
        6  9930 1 1 58 MET SD   S -14.267   3.544  -8.460 1.00 . A A .  59 MET SD   1 1 
        6  9931 2 2  1 PRO C    C   2.043  -4.854  10.667 1.00 . B B . 303 PRO C    1 1 
        6  9932 2 2  1 PRO CA   C   1.623  -4.690  12.129 1.00 . B B . 303 PRO CA   1 1 
        6  9933 2 2  1 PRO CB   C   1.431  -6.017  12.845 1.00 . B B . 303 PRO CB   1 1 
        6  9934 2 2  1 PRO CD   C  -0.754  -4.926  12.571 1.00 . B B . 303 PRO CD   1 1 
        6  9935 2 2  1 PRO CG   C  -0.072  -6.240  12.912 1.00 . B B . 303 PRO CG   1 1 
        6  9936 2 2  1 PRO HA   H   2.337  -4.137  12.558 1.00 . B B . 303 PRO HA   1 1 
        6  9937 2 2  1 PRO HB2  H   1.922  -6.826  12.305 1.00 . B B . 303 PRO HB2  1 1 
        6  9938 2 2  1 PRO HB3  H   1.867  -5.989  13.843 1.00 . B B . 303 PRO HB3  1 1 
        6  9939 2 2  1 PRO HD2  H  -1.447  -5.044  11.738 1.00 . B B . 303 PRO HD2  1 1 
        6  9940 2 2  1 PRO HD3  H  -1.332  -4.549  13.415 1.00 . B B . 303 PRO HD3  1 1 
        6  9941 2 2  1 PRO HG2  H  -0.373  -7.020  12.212 1.00 . B B . 303 PRO HG2  1 1 
        6  9942 2 2  1 PRO HG3  H  -0.363  -6.575  13.907 1.00 . B B . 303 PRO HG3  1 1 
        6  9943 2 2  1 PRO N    N   0.338  -4.019  12.229 1.00 . B B . 303 PRO N    1 1 
        6  9944 2 2  1 PRO O    O   1.451  -4.248   9.776 1.00 . B B . 303 PRO O    1 1 
        6  9945 2 2  2 THR C    C   2.879  -7.151   8.518 1.00 . B B . 304 THR C    1 1 
        6  9946 2 2  2 THR CA   C   3.568  -5.929   9.128 1.00 . B B . 304 THR CA   1 1 
        6  9947 2 2  2 THR CB   C   5.089  -6.070   9.217 1.00 . B B . 304 THR CB   1 1 
        6  9948 2 2  2 THR CG2  C   5.541  -7.531   9.245 1.00 . B B . 304 THR CG2  1 1 
        6  9949 2 2  2 THR H    H   3.538  -6.166  11.197 1.00 . B B . 304 THR H    1 1 
        6  9950 2 2  2 THR HA   H   3.318  -5.074   8.500 1.00 . B B . 304 THR HA   1 1 
        6  9951 2 2  2 THR HB   H   5.481  -5.524  10.074 1.00 . B B . 304 THR HB   1 1 
        6  9952 2 2  2 THR HG1  H   5.308  -6.227   7.234 1.00 . B B . 304 THR HG1  1 1 
        6  9953 2 2  2 THR HG21 H   5.100  -8.064   8.403 1.00 . B B . 304 THR HG21 1 1 
        6  9954 2 2  2 THR HG22 H   6.628  -7.577   9.175 1.00 . B B . 304 THR HG22 1 1 
        6  9955 2 2  2 THR HG23 H   5.217  -7.993  10.178 1.00 . B B . 304 THR HG23 1 1 
        6  9956 2 2  2 THR N    N   3.062  -5.677  10.466 1.00 . B B . 304 THR N    1 1 
        6  9957 2 2  2 THR O    O   2.575  -7.167   7.326 1.00 . B B . 304 THR O    1 1 
        6  9958 2 2  2 THR OG1  O   5.556  -5.586   7.960 1.00 . B B . 304 THR OG1  1 1 
        6  9959 2 2  3 THR C    C   2.607  -9.845   7.599 1.00 . B B . 305 THR C    1 1 
        6  9960 2 2  3 THR CA   C   2.005  -9.369   8.923 1.00 . B B . 305 THR CA   1 1 
        6  9961 2 2  3 THR CB   C   0.499  -9.106   8.846 1.00 . B B . 305 THR CB   1 1 
        6  9962 2 2  3 THR CG2  C   0.082  -8.479   7.514 1.00 . B B . 305 THR CG2  1 1 
        6  9963 2 2  3 THR H    H   2.902  -8.125  10.332 1.00 . B B . 305 THR H    1 1 
        6  9964 2 2  3 THR HA   H   2.201 -10.147   9.661 1.00 . B B . 305 THR HA   1 1 
        6  9965 2 2  3 THR HB   H   0.168  -8.495   9.685 1.00 . B B . 305 THR HB   1 1 
        6  9966 2 2  3 THR HG1  H  -0.546 -10.597   9.677 1.00 . B B . 305 THR HG1  1 1 
        6  9967 2 2  3 THR HG21 H   0.543  -9.028   6.694 1.00 . B B . 305 THR HG21 1 1 
        6  9968 2 2  3 THR HG22 H  -1.003  -8.523   7.417 1.00 . B B . 305 THR HG22 1 1 
        6  9969 2 2  3 THR HG23 H   0.407  -7.439   7.485 1.00 . B B . 305 THR HG23 1 1 
        6  9970 2 2  3 THR N    N   2.652  -8.146   9.364 1.00 . B B . 305 THR N    1 1 
        6  9971 2 2  3 THR O    O   3.634  -9.329   7.160 1.00 . B B . 305 THR O    1 1 
        6  9972 2 2  3 THR OG1  O  -0.079 -10.408   8.813 1.00 . B B . 305 THR OG1  1 1 
        6  9973 2 2  4 VAL C    C   3.901 -11.653   5.819 1.00 . B B . 306 VAL C    1 1 
        6  9974 2 2  4 VAL CA   C   2.399 -11.373   5.736 1.00 . B B . 306 VAL CA   1 1 
        6  9975 2 2  4 VAL CB   C   2.030 -10.428   4.590 1.00 . B B . 306 VAL CB   1 1 
        6  9976 2 2  4 VAL CG1  C   0.512 -10.326   4.431 1.00 . B B . 306 VAL CG1  1 1 
        6  9977 2 2  4 VAL CG2  C   2.654  -9.046   4.797 1.00 . B B . 306 VAL CG2  1 1 
        6  9978 2 2  4 VAL H    H   1.108 -11.236   7.365 1.00 . B B . 306 VAL H    1 1 
        6  9979 2 2  4 VAL HA   H   1.874 -12.315   5.579 1.00 . B B . 306 VAL HA   1 1 
        6  9980 2 2  4 VAL HB   H   2.437 -10.844   3.669 1.00 . B B . 306 VAL HB   1 1 
        6  9981 2 2  4 VAL HG11 H   0.033 -10.495   5.395 1.00 . B B . 306 VAL HG11 1 1 
        6  9982 2 2  4 VAL HG12 H   0.251  -9.333   4.064 1.00 . B B . 306 VAL HG12 1 1 
        6  9983 2 2  4 VAL HG13 H   0.170 -11.078   3.719 1.00 . B B . 306 VAL HG13 1 1 
        6  9984 2 2  4 VAL HG21 H   3.723  -9.154   4.980 1.00 . B B . 306 VAL HG21 1 1 
        6  9985 2 2  4 VAL HG22 H   2.497  -8.439   3.905 1.00 . B B . 306 VAL HG22 1 1 
        6  9986 2 2  4 VAL HG23 H   2.186  -8.561   5.653 1.00 . B B . 306 VAL HG23 1 1 
        6  9987 2 2  4 VAL N    N   1.942 -10.822   7.001 1.00 . B B . 306 VAL N    1 1 
        6  9988 2 2  4 VAL O    O   4.586 -11.696   4.799 1.00 . B B . 306 VAL O    1 1 
        6  9989 2 2  5 GLU C    C   6.027 -13.622   7.290 1.00 . B B . 307 GLU C    1 1 
        6  9990 2 2  5 GLU CA   C   5.777 -12.113   7.275 1.00 . B B . 307 GLU CA   1 1 
        6  9991 2 2  5 GLU CB   C   6.257 -11.465   8.576 1.00 . B B . 307 GLU CB   1 1 
        6  9992 2 2  5 GLU CD   C   6.050 -11.866  11.057 1.00 . B B . 307 GLU CD   1 1 
        6  9993 2 2  5 GLU CG   C   5.298 -11.772   9.728 1.00 . B B . 307 GLU CG   1 1 
        6  9994 2 2  5 GLU H    H   3.805 -11.801   7.870 1.00 . B B . 307 GLU H    1 1 
        6  9995 2 2  5 GLU HA   H   6.302 -11.659   6.435 1.00 . B B . 307 GLU HA   1 1 
        6  9996 2 2  5 GLU HB2  H   7.254 -11.829   8.821 1.00 . B B . 307 GLU HB2  1 1 
        6  9997 2 2  5 GLU HB3  H   6.335 -10.386   8.441 1.00 . B B . 307 GLU HB3  1 1 
        6  9998 2 2  5 GLU HE2  H   6.120 -10.882  12.661 1.00 . B B . 307 GLU HE2  1 1 
        6  9999 2 2  5 GLU HG2  H   4.538 -10.994   9.790 1.00 . B B . 307 GLU HG2  1 1 
        6 10000 2 2  5 GLU HG3  H   4.779 -12.711   9.533 1.00 . B B . 307 GLU HG3  1 1 
        6 10001 2 2  5 GLU N    N   4.369 -11.838   7.045 1.00 . B B . 307 GLU N    1 1 
        6 10002 2 2  5 GLU O    O   7.166 -14.068   7.157 1.00 . B B . 307 GLU O    1 1 
        6 10003 2 2  5 GLU OE1  O   7.152 -12.432  11.107 1.00 . B B . 307 GLU OE1  1 1 
        6 10004 2 2  5 GLU OE2  O   5.451 -11.322  12.062 1.00 . B B . 307 GLU OE2  1 1 
        6 10005 2 2  6 GLY C    C   4.455 -16.432   6.209 1.00 . B B . 308 GLY C    1 1 
        6 10006 2 2  6 GLY CA   C   5.031 -15.818   7.486 1.00 . B B . 308 GLY CA   1 1 
        6 10007 2 2  6 GLY H    H   4.021 -13.998   7.560 1.00 . B B . 308 GLY H    1 1 
        6 10008 2 2  6 GLY HA2  H   4.491 -16.198   8.353 1.00 . B B . 308 GLY HA2  1 1 
        6 10009 2 2  6 GLY HA3  H   6.072 -16.120   7.602 1.00 . B B . 308 GLY HA3  1 1 
        6 10010 2 2  6 GLY N    N   4.944 -14.368   7.452 1.00 . B B . 308 GLY N    1 1 
        6 10011 2 2  6 GLY O    O   4.581 -17.634   5.982 1.00 . B B . 308 GLY O    1 1 
        6 10012 2 2  7 ARG C    C   4.064 -15.524   2.971 1.00 . B B . 309 ARG C    1 1 
        6 10013 2 2  7 ARG CA   C   3.239 -16.021   4.159 1.00 . B B . 309 ARG CA   1 1 
        6 10014 2 2  7 ARG CB   C   1.803 -15.511   4.022 1.00 . B B . 309 ARG CB   1 1 
        6 10015 2 2  7 ARG CD   C   0.964 -16.167   1.736 1.00 . B B . 309 ARG CD   1 1 
        6 10016 2 2  7 ARG CG   C   0.943 -16.498   3.230 1.00 . B B . 309 ARG CG   1 1 
        6 10017 2 2  7 ARG CZ   C   1.651 -18.270   0.571 1.00 . B B . 309 ARG CZ   1 1 
        6 10018 2 2  7 ARG H    H   3.736 -14.602   5.599 1.00 . B B . 309 ARG H    1 1 
        6 10019 2 2  7 ARG HA   H   3.249 -17.110   4.216 1.00 . B B . 309 ARG HA   1 1 
        6 10020 2 2  7 ARG HB2  H   1.371 -15.361   5.012 1.00 . B B . 309 ARG HB2  1 1 
        6 10021 2 2  7 ARG HB3  H   1.803 -14.542   3.524 1.00 . B B . 309 ARG HB3  1 1 
        6 10022 2 2  7 ARG HD2  H  -0.030 -16.305   1.311 1.00 . B B . 309 ARG HD2  1 1 
        6 10023 2 2  7 ARG HD3  H   1.230 -15.119   1.591 1.00 . B B . 309 ARG HD3  1 1 
        6 10024 2 2  7 ARG HE   H   2.865 -16.687   0.904 1.00 . B B . 309 ARG HE   1 1 
        6 10025 2 2  7 ARG HG2  H   1.310 -17.513   3.386 1.00 . B B . 309 ARG HG2  1 1 
        6 10026 2 2  7 ARG HG3  H  -0.082 -16.470   3.598 1.00 . B B . 309 ARG HG3  1 1 
        6 10027 2 2  7 ARG HH11 H  -0.296 -18.262   1.186 1.00 . B B . 309 ARG HH11 1 1 
        6 10028 2 2  7 ARG HH12 H   0.212 -19.706   0.375 1.00 . B B . 309 ARG HH12 1 1 
        6 10029 2 2  7 ARG HH22 H   2.469 -19.877  -0.412 1.00 . B B . 309 ARG HH22 1 1 
        6 10030 2 2  7 ARG N    N   3.835 -15.578   5.408 1.00 . B B . 309 ARG N    1 1 
        6 10031 2 2  7 ARG NE   N   1.937 -17.036   1.038 1.00 . B B . 309 ARG NE   1 1 
        6 10032 2 2  7 ARG NH1  N   0.415 -18.791   0.724 1.00 . B B . 309 ARG NH1  1 1 
        6 10033 2 2  7 ARG NH2  N   2.598 -18.959  -0.038 1.00 . B B . 309 ARG NH2  1 1 
        6 10034 2 2  7 ARG O    O   4.567 -16.323   2.182 1.00 . B B . 309 ARG O    1 1 
        6 10035 2 2  8 ASN C    C   4.303 -13.975   0.461 1.00 . B B . 310 ASN C    1 1 
        6 10036 2 2  8 ASN CA   C   4.934 -13.594   1.801 1.00 . B B . 310 ASN CA   1 1 
        6 10037 2 2  8 ASN CB   C   6.384 -14.084   1.797 1.00 . B B . 310 ASN CB   1 1 
        6 10038 2 2  8 ASN CG   C   7.036 -13.854   0.432 1.00 . B B . 310 ASN CG   1 1 
        6 10039 2 2  8 ASN H    H   3.766 -13.565   3.526 1.00 . B B . 310 ASN H    1 1 
        6 10040 2 2  8 ASN HA   H   4.890 -12.522   1.993 1.00 . B B . 310 ASN HA   1 1 
        6 10041 2 2  8 ASN HB2  H   6.950 -13.561   2.567 1.00 . B B . 310 ASN HB2  1 1 
        6 10042 2 2  8 ASN HB3  H   6.414 -15.145   2.044 1.00 . B B . 310 ASN HB3  1 1 
        6 10043 2 2  8 ASN HD21 H   7.422 -11.946   0.990 1.00 . B B . 310 ASN HD21 1 1 
        6 10044 2 2  8 ASN HD22 H   7.956 -12.375  -0.601 1.00 . B B . 310 ASN HD22 1 1 
        6 10045 2 2  8 ASN N    N   4.178 -14.207   2.880 1.00 . B B . 310 ASN N    1 1 
        6 10046 2 2  8 ASN ND2  N   7.511 -12.623   0.260 1.00 . B B . 310 ASN ND2  1 1 
        6 10047 2 2  8 ASN O    O   3.888 -15.117   0.268 1.00 . B B . 310 ASN O    1 1 
        6 10048 2 2  8 ASN OD1  O   7.105 -14.735  -0.409 1.00 . B B . 310 ASN OD1  1 1 
        6 10049 2 2  9 ASP C    C   3.099 -11.899  -2.273 1.00 . B B . 311 ASP C    1 1 
        6 10050 2 2  9 ASP CA   C   3.675 -13.216  -1.748 1.00 . B B . 311 ASP CA   1 1 
        6 10051 2 2  9 ASP CB   C   2.539 -14.239  -1.691 1.00 . B B . 311 ASP CB   1 1 
        6 10052 2 2  9 ASP CG   C   2.936 -15.668  -2.067 1.00 . B B . 311 ASP CG   1 1 
        6 10053 2 2  9 ASP H    H   4.588 -12.071  -0.267 1.00 . B B . 311 ASP H    1 1 
        6 10054 2 2  9 ASP HA   H   4.497 -13.585  -2.361 1.00 . B B . 311 ASP HA   1 1 
        6 10055 2 2  9 ASP HB2  H   2.127 -14.246  -0.681 1.00 . B B . 311 ASP HB2  1 1 
        6 10056 2 2  9 ASP HB3  H   1.741 -13.912  -2.358 1.00 . B B . 311 ASP HB3  1 1 
        6 10057 2 2  9 ASP HD2  H   3.148 -16.615  -3.681 1.00 . B B . 311 ASP HD2  1 1 
        6 10058 2 2  9 ASP N    N   4.249 -12.997  -0.431 1.00 . B B . 311 ASP N    1 1 
        6 10059 2 2  9 ASP O    O   2.861 -10.970  -1.503 1.00 . B B . 311 ASP O    1 1 
        6 10060 2 2  9 ASP OD1  O   2.729 -16.614  -1.293 1.00 . B B . 311 ASP OD1  1 1 
        6 10061 2 2  9 ASP OD2  O   3.489 -15.792  -3.226 1.00 . B B . 311 ASP OD2  1 1 
        6 10062 2 2 10 GLU C    C   1.249 -10.060  -3.349 1.00 . B B . 312 GLU C    1 1 
        6 10063 2 2 10 GLU CA   C   2.348 -10.674  -4.219 1.00 . B B . 312 GLU CA   1 1 
        6 10064 2 2 10 GLU CB   C   1.823 -10.995  -5.620 1.00 . B B . 312 GLU CB   1 1 
        6 10065 2 2 10 GLU CD   C   0.282 -10.183  -7.443 1.00 . B B . 312 GLU CD   1 1 
        6 10066 2 2 10 GLU CG   C   1.136  -9.777  -6.241 1.00 . B B . 312 GLU CG   1 1 
        6 10067 2 2 10 GLU H    H   3.087 -12.621  -4.201 1.00 . B B . 312 GLU H    1 1 
        6 10068 2 2 10 GLU HA   H   3.185  -9.981  -4.302 1.00 . B B . 312 GLU HA   1 1 
        6 10069 2 2 10 GLU HB2  H   2.647 -11.316  -6.256 1.00 . B B . 312 GLU HB2  1 1 
        6 10070 2 2 10 GLU HB3  H   1.119 -11.826  -5.566 1.00 . B B . 312 GLU HB3  1 1 
        6 10071 2 2 10 GLU HE2  H  -1.449 -10.924  -7.433 1.00 . B B . 312 GLU HE2  1 1 
        6 10072 2 2 10 GLU HG2  H   0.510  -9.288  -5.494 1.00 . B B . 312 GLU HG2  1 1 
        6 10073 2 2 10 GLU HG3  H   1.887  -9.051  -6.552 1.00 . B B . 312 GLU HG3  1 1 
        6 10074 2 2 10 GLU N    N   2.891 -11.861  -3.581 1.00 . B B . 312 GLU N    1 1 
        6 10075 2 2 10 GLU O    O   1.315  -8.883  -2.999 1.00 . B B . 312 GLU O    1 1 
        6 10076 2 2 10 GLU OE1  O   0.824 -10.604  -8.475 1.00 . B B . 312 GLU OE1  1 1 
        6 10077 2 2 10 GLU OE2  O  -0.991 -10.049  -7.278 1.00 . B B . 312 GLU OE2  1 1 
        6 10078 2 2 11 LYS C    C  -0.318  -9.994  -0.837 1.00 . B B . 313 LYS C    1 1 
        6 10079 2 2 11 LYS CA   C  -0.846 -10.439  -2.202 1.00 . B B . 313 LYS CA   1 1 
        6 10080 2 2 11 LYS CB   C  -1.923 -11.523  -2.121 1.00 . B B . 313 LYS CB   1 1 
        6 10081 2 2 11 LYS CD   C  -0.831 -13.074  -0.459 1.00 . B B . 313 LYS CD   1 1 
        6 10082 2 2 11 LYS CE   C  -0.363 -12.994   0.995 1.00 . B B . 313 LYS CE   1 1 
        6 10083 2 2 11 LYS CG   C  -1.998 -12.117  -0.713 1.00 . B B . 313 LYS CG   1 1 
        6 10084 2 2 11 LYS H    H   0.219 -11.842  -3.313 1.00 . B B . 313 LYS H    1 1 
        6 10085 2 2 11 LYS HA   H  -1.293  -9.577  -2.697 1.00 . B B . 313 LYS HA   1 1 
        6 10086 2 2 11 LYS HB2  H  -2.890 -11.101  -2.393 1.00 . B B . 313 LYS HB2  1 1 
        6 10087 2 2 11 LYS HB3  H  -1.705 -12.311  -2.841 1.00 . B B . 313 LYS HB3  1 1 
        6 10088 2 2 11 LYS HD2  H  -1.137 -14.095  -0.691 1.00 . B B . 313 LYS HD2  1 1 
        6 10089 2 2 11 LYS HD3  H  -0.004 -12.830  -1.125 1.00 . B B . 313 LYS HD3  1 1 
        6 10090 2 2 11 LYS HE2  H   0.687 -13.279   1.062 1.00 . B B . 313 LYS HE2  1 1 
        6 10091 2 2 11 LYS HE3  H  -0.437 -11.967   1.351 1.00 . B B . 313 LYS HE3  1 1 
        6 10092 2 2 11 LYS HG2  H  -1.982 -11.315   0.025 1.00 . B B . 313 LYS HG2  1 1 
        6 10093 2 2 11 LYS HG3  H  -2.942 -12.647  -0.588 1.00 . B B . 313 LYS HG3  1 1 
        6 10094 2 2 11 LYS N    N   0.265 -10.886  -3.024 1.00 . B B . 313 LYS N    1 1 
        6 10095 2 2 11 LYS NZ   N  -1.179 -13.883   1.853 1.00 . B B . 313 LYS NZ   1 1 
        6 10096 2 2 11 LYS O    O  -0.862  -9.075  -0.226 1.00 . B B . 313 LYS O    1 1 
        6 10097 2 2 12 ALA C    C   2.092  -9.020   0.776 1.00 . B B . 314 ALA C    1 1 
        6 10098 2 2 12 ALA CA   C   1.344 -10.351   0.884 1.00 . B B . 314 ALA CA   1 1 
        6 10099 2 2 12 ALA CB   C   2.259 -11.500   1.311 1.00 . B B . 314 ALA CB   1 1 
        6 10100 2 2 12 ALA H    H   1.173 -11.412  -0.901 1.00 . B B . 314 ALA H    1 1 
        6 10101 2 2 12 ALA HA   H   0.542 -10.249   1.615 1.00 . B B . 314 ALA HA   1 1 
        6 10102 2 2 12 ALA HB1  H   3.244 -11.107   1.561 1.00 . B B . 314 ALA HB1  1 1 
        6 10103 2 2 12 ALA HB2  H   2.350 -12.216   0.494 1.00 . B B . 314 ALA HB2  1 1 
        6 10104 2 2 12 ALA HB3  H   1.834 -11.997   2.184 1.00 . B B . 314 ALA HB3  1 1 
        6 10105 2 2 12 ALA N    N   0.736 -10.666  -0.398 1.00 . B B . 314 ALA N    1 1 
        6 10106 2 2 12 ALA O    O   2.200  -8.284   1.755 1.00 . B B . 314 ALA O    1 1 
        6 10107 2 2 13 LEU C    C   2.379  -6.330  -0.510 1.00 . B B . 315 LEU C    1 1 
        6 10108 2 2 13 LEU CA   C   3.322  -7.524  -0.672 1.00 . B B . 315 LEU CA   1 1 
        6 10109 2 2 13 LEU CB   C   4.015  -7.580  -2.035 1.00 . B B . 315 LEU CB   1 1 
        6 10110 2 2 13 LEU CD1  C   6.381  -7.585  -1.162 1.00 . B B . 315 LEU CD1  1 1 
        6 10111 2 2 13 LEU CD2  C   5.223  -9.772  -1.721 1.00 . B B . 315 LEU CD2  1 1 
        6 10112 2 2 13 LEU CG   C   5.371  -8.289  -2.070 1.00 . B B . 315 LEU CG   1 1 
        6 10113 2 2 13 LEU H    H   2.496  -9.357  -1.214 1.00 . B B . 315 LEU H    1 1 
        6 10114 2 2 13 LEU HA   H   4.104  -7.452   0.084 1.00 . B B . 315 LEU HA   1 1 
        6 10115 2 2 13 LEU HB2  H   3.349  -8.079  -2.739 1.00 . B B . 315 LEU HB2  1 1 
        6 10116 2 2 13 LEU HB3  H   4.152  -6.560  -2.393 1.00 . B B . 315 LEU HB3  1 1 
        6 10117 2 2 13 LEU HD11 H   5.993  -6.607  -0.876 1.00 . B B . 315 LEU HD11 1 1 
        6 10118 2 2 13 LEU HD12 H   6.547  -8.186  -0.268 1.00 . B B . 315 LEU HD12 1 1 
        6 10119 2 2 13 LEU HD13 H   7.323  -7.460  -1.696 1.00 . B B . 315 LEU HD13 1 1 
        6 10120 2 2 13 LEU HD21 H   4.591  -9.876  -0.839 1.00 . B B . 315 LEU HD21 1 1 
        6 10121 2 2 13 LEU HD22 H   4.767 -10.298  -2.559 1.00 . B B . 315 LEU HD22 1 1 
        6 10122 2 2 13 LEU HD23 H   6.206 -10.196  -1.516 1.00 . B B . 315 LEU HD23 1 1 
        6 10123 2 2 13 LEU HG   H   5.759  -8.235  -3.087 1.00 . B B . 315 LEU HG   1 1 
        6 10124 2 2 13 LEU N    N   2.588  -8.753  -0.423 1.00 . B B . 315 LEU N    1 1 
        6 10125 2 2 13 LEU O    O   2.588  -5.482   0.357 1.00 . B B . 315 LEU O    1 1 
        6 10126 2 2 14 LEU C    C  -0.296  -5.209   0.049 1.00 . B B . 316 LEU C    1 1 
        6 10127 2 2 14 LEU CA   C   0.386  -5.225  -1.320 1.00 . B B . 316 LEU CA   1 1 
        6 10128 2 2 14 LEU CB   C  -0.590  -5.345  -2.492 1.00 . B B . 316 LEU CB   1 1 
        6 10129 2 2 14 LEU CD1  C  -2.619  -6.784  -2.908 1.00 . B B . 316 LEU CD1  1 1 
        6 10130 2 2 14 LEU CD2  C  -0.423  -7.312  -4.062 1.00 . B B . 316 LEU CD2  1 1 
        6 10131 2 2 14 LEU CG   C  -1.093  -6.756  -2.804 1.00 . B B . 316 LEU CG   1 1 
        6 10132 2 2 14 LEU H    H   1.199  -6.994  -2.060 1.00 . B B . 316 LEU H    1 1 
        6 10133 2 2 14 LEU HA   H   0.928  -4.288  -1.447 1.00 . B B . 316 LEU HA   1 1 
        6 10134 2 2 14 LEU HB2  H  -1.452  -4.711  -2.288 1.00 . B B . 316 LEU HB2  1 1 
        6 10135 2 2 14 LEU HB3  H  -0.106  -4.948  -3.385 1.00 . B B . 316 LEU HB3  1 1 
        6 10136 2 2 14 LEU HD11 H  -2.987  -5.779  -3.117 1.00 . B B . 316 LEU HD11 1 1 
        6 10137 2 2 14 LEU HD12 H  -2.917  -7.455  -3.713 1.00 . B B . 316 LEU HD12 1 1 
        6 10138 2 2 14 LEU HD13 H  -3.041  -7.137  -1.966 1.00 . B B . 316 LEU HD13 1 1 
        6 10139 2 2 14 LEU HD21 H   0.643  -7.084  -4.037 1.00 . B B . 316 LEU HD21 1 1 
        6 10140 2 2 14 LEU HD22 H  -0.563  -8.392  -4.102 1.00 . B B . 316 LEU HD22 1 1 
        6 10141 2 2 14 LEU HD23 H  -0.872  -6.855  -4.945 1.00 . B B . 316 LEU HD23 1 1 
        6 10142 2 2 14 LEU HG   H  -0.815  -7.409  -1.976 1.00 . B B . 316 LEU HG   1 1 
        6 10143 2 2 14 LEU N    N   1.362  -6.301  -1.358 1.00 . B B . 316 LEU N    1 1 
        6 10144 2 2 14 LEU O    O  -0.673  -4.149   0.546 1.00 . B B . 316 LEU O    1 1 
        6 10145 2 2 15 GLU C    C  -0.213  -5.850   2.997 1.00 . B B . 317 GLU C    1 1 
        6 10146 2 2 15 GLU CA   C  -1.063  -6.532   1.923 1.00 . B B . 317 GLU CA   1 1 
        6 10147 2 2 15 GLU CB   C  -1.302  -8.004   2.265 1.00 . B B . 317 GLU CB   1 1 
        6 10148 2 2 15 GLU CD   C  -3.819  -7.934   2.396 1.00 . B B . 317 GLU CD   1 1 
        6 10149 2 2 15 GLU CG   C  -2.611  -8.504   1.651 1.00 . B B . 317 GLU CG   1 1 
        6 10150 2 2 15 GLU H    H  -0.123  -7.254   0.209 1.00 . B B . 317 GLU H    1 1 
        6 10151 2 2 15 GLU HA   H  -2.024  -6.025   1.834 1.00 . B B . 317 GLU HA   1 1 
        6 10152 2 2 15 GLU HB2  H  -0.470  -8.606   1.899 1.00 . B B . 317 GLU HB2  1 1 
        6 10153 2 2 15 GLU HB3  H  -1.333  -8.129   3.348 1.00 . B B . 317 GLU HB3  1 1 
        6 10154 2 2 15 GLU HE2  H  -5.504  -8.746   2.615 1.00 . B B . 317 GLU HE2  1 1 
        6 10155 2 2 15 GLU HG2  H  -2.657  -8.216   0.601 1.00 . B B . 317 GLU HG2  1 1 
        6 10156 2 2 15 GLU HG3  H  -2.639  -9.593   1.684 1.00 . B B . 317 GLU HG3  1 1 
        6 10157 2 2 15 GLU N    N  -0.433  -6.396   0.620 1.00 . B B . 317 GLU N    1 1 
        6 10158 2 2 15 GLU O    O  -0.748  -5.284   3.949 1.00 . B B . 317 GLU O    1 1 
        6 10159 2 2 15 GLU OE1  O  -4.015  -6.710   2.416 1.00 . B B . 317 GLU OE1  1 1 
        6 10160 2 2 15 GLU OE2  O  -4.571  -8.813   2.968 1.00 . B B . 317 GLU OE2  1 1 
        6 10161 2 2 16 GLN C    C   1.884  -3.800   3.730 1.00 . B B . 318 GLN C    1 1 
        6 10162 2 2 16 GLN CA   C   2.025  -5.323   3.749 1.00 . B B . 318 GLN CA   1 1 
        6 10163 2 2 16 GLN CB   C   3.464  -5.746   3.446 1.00 . B B . 318 GLN CB   1 1 
        6 10164 2 2 16 GLN CD   C   5.706  -4.734   4.002 1.00 . B B . 318 GLN CD   1 1 
        6 10165 2 2 16 GLN CG   C   4.409  -5.316   4.569 1.00 . B B . 318 GLN CG   1 1 
        6 10166 2 2 16 GLN H    H   1.523  -6.389   2.030 1.00 . B B . 318 GLN H    1 1 
        6 10167 2 2 16 GLN HA   H   1.738  -5.710   4.727 1.00 . B B . 318 GLN HA   1 1 
        6 10168 2 2 16 GLN HB2  H   3.510  -6.827   3.320 1.00 . B B . 318 GLN HB2  1 1 
        6 10169 2 2 16 GLN HB3  H   3.786  -5.301   2.504 1.00 . B B . 318 GLN HB3  1 1 
        6 10170 2 2 16 GLN HE21 H   6.419  -4.605   5.892 1.00 . B B . 318 GLN HE21 1 1 
        6 10171 2 2 16 GLN HE22 H   7.498  -4.054   4.654 1.00 . B B . 318 GLN HE22 1 1 
        6 10172 2 2 16 GLN HG2  H   3.918  -4.574   5.199 1.00 . B B . 318 GLN HG2  1 1 
        6 10173 2 2 16 GLN HG3  H   4.638  -6.172   5.204 1.00 . B B . 318 GLN HG3  1 1 
        6 10174 2 2 16 GLN N    N   1.096  -5.927   2.808 1.00 . B B . 318 GLN N    1 1 
        6 10175 2 2 16 GLN NE2  N   6.616  -4.440   4.926 1.00 . B B . 318 GLN NE2  1 1 
        6 10176 2 2 16 GLN O    O   1.792  -3.169   4.782 1.00 . B B . 318 GLN O    1 1 
        6 10177 2 2 16 GLN OE1  O   5.869  -4.563   2.805 1.00 . B B . 318 GLN OE1  1 1 
        6 10178 2 2 17 LEU C    C   0.315  -1.392   2.691 1.00 . B B . 319 LEU C    1 1 
        6 10179 2 2 17 LEU CA   C   1.746  -1.816   2.354 1.00 . B B . 319 LEU CA   1 1 
        6 10180 2 2 17 LEU CB   C   2.197  -1.399   0.953 1.00 . B B . 319 LEU CB   1 1 
        6 10181 2 2 17 LEU CD1  C   0.532   0.418   0.419 1.00 . B B . 319 LEU CD1  1 1 
        6 10182 2 2 17 LEU CD2  C   1.582  -0.941  -1.449 1.00 . B B . 319 LEU CD2  1 1 
        6 10183 2 2 17 LEU CG   C   1.091  -0.944   0.000 1.00 . B B . 319 LEU CG   1 1 
        6 10184 2 2 17 LEU H    H   1.949  -3.774   1.673 1.00 . B B . 319 LEU H    1 1 
        6 10185 2 2 17 LEU HA   H   2.423  -1.342   3.065 1.00 . B B . 319 LEU HA   1 1 
        6 10186 2 2 17 LEU HB2  H   2.921  -0.589   1.052 1.00 . B B . 319 LEU HB2  1 1 
        6 10187 2 2 17 LEU HB3  H   2.720  -2.239   0.496 1.00 . B B . 319 LEU HB3  1 1 
        6 10188 2 2 17 LEU HD11 H   1.322   1.007   0.883 1.00 . B B . 319 LEU HD11 1 1 
        6 10189 2 2 17 LEU HD12 H   0.156   0.942  -0.460 1.00 . B B . 319 LEU HD12 1 1 
        6 10190 2 2 17 LEU HD13 H  -0.281   0.274   1.131 1.00 . B B . 319 LEU HD13 1 1 
        6 10191 2 2 17 LEU HD21 H   2.561  -0.463  -1.500 1.00 . B B . 319 LEU HD21 1 1 
        6 10192 2 2 17 LEU HD22 H   1.660  -1.967  -1.809 1.00 . B B . 319 LEU HD22 1 1 
        6 10193 2 2 17 LEU HD23 H   0.876  -0.390  -2.071 1.00 . B B . 319 LEU HD23 1 1 
        6 10194 2 2 17 LEU HG   H   0.271  -1.660   0.060 1.00 . B B . 319 LEU HG   1 1 
        6 10195 2 2 17 LEU N    N   1.873  -3.253   2.524 1.00 . B B . 319 LEU N    1 1 
        6 10196 2 2 17 LEU O    O   0.094  -0.301   3.215 1.00 . B B . 319 LEU O    1 1 
        6 10197 2 2 18 VAL C    C  -2.242  -1.893   4.149 1.00 . B B . 320 VAL C    1 1 
        6 10198 2 2 18 VAL CA   C  -2.023  -2.007   2.639 1.00 . B B . 320 VAL CA   1 1 
        6 10199 2 2 18 VAL CB   C  -2.893  -3.085   1.988 1.00 . B B . 320 VAL CB   1 1 
        6 10200 2 2 18 VAL CG1  C  -4.319  -3.046   2.542 1.00 . B B . 320 VAL CG1  1 1 
        6 10201 2 2 18 VAL CG2  C  -2.892  -2.944   0.465 1.00 . B B . 320 VAL CG2  1 1 
        6 10202 2 2 18 VAL H    H  -0.432  -3.161   1.950 1.00 . B B . 320 VAL H    1 1 
        6 10203 2 2 18 VAL HA   H  -2.267  -1.051   2.175 1.00 . B B . 320 VAL HA   1 1 
        6 10204 2 2 18 VAL HB   H  -2.465  -4.056   2.236 1.00 . B B . 320 VAL HB   1 1 
        6 10205 2 2 18 VAL HG11 H  -4.499  -2.080   3.015 1.00 . B B . 320 VAL HG11 1 1 
        6 10206 2 2 18 VAL HG12 H  -5.029  -3.188   1.727 1.00 . B B . 320 VAL HG12 1 1 
        6 10207 2 2 18 VAL HG13 H  -4.445  -3.840   3.277 1.00 . B B . 320 VAL HG13 1 1 
        6 10208 2 2 18 VAL HG21 H  -2.025  -2.362   0.154 1.00 . B B . 320 VAL HG21 1 1 
        6 10209 2 2 18 VAL HG22 H  -2.848  -3.934   0.009 1.00 . B B . 320 VAL HG22 1 1 
        6 10210 2 2 18 VAL HG23 H  -3.804  -2.438   0.146 1.00 . B B . 320 VAL HG23 1 1 
        6 10211 2 2 18 VAL N    N  -0.620  -2.276   2.376 1.00 . B B . 320 VAL N    1 1 
        6 10212 2 2 18 VAL O    O  -2.778  -0.894   4.628 1.00 . B B . 320 VAL O    1 1 
        6 10213 2 2 19 SER C    C  -1.239  -1.760   6.923 1.00 . B B . 321 SER C    1 1 
        6 10214 2 2 19 SER CA   C  -1.961  -2.957   6.302 1.00 . B B . 321 SER CA   1 1 
        6 10215 2 2 19 SER CB   C  -1.418  -4.264   6.884 1.00 . B B . 321 SER CB   1 1 
        6 10216 2 2 19 SER H    H  -1.383  -3.737   4.459 1.00 . B B . 321 SER H    1 1 
        6 10217 2 2 19 SER HA   H  -3.033  -2.896   6.487 1.00 . B B . 321 SER HA   1 1 
        6 10218 2 2 19 SER HB2  H  -1.456  -5.043   6.122 1.00 . B B . 321 SER HB2  1 1 
        6 10219 2 2 19 SER HB3  H  -0.370  -4.133   7.153 1.00 . B B . 321 SER HB3  1 1 
        6 10220 2 2 19 SER HG   H  -3.029  -5.077   7.749 1.00 . B B . 321 SER HG   1 1 
        6 10221 2 2 19 SER N    N  -1.817  -2.929   4.856 1.00 . B B . 321 SER N    1 1 
        6 10222 2 2 19 SER O    O  -1.725  -1.169   7.886 1.00 . B B . 321 SER O    1 1 
        6 10223 2 2 19 SER OG   O  -2.153  -4.684   8.030 1.00 . B B . 321 SER OG   1 1 
        6 10224 2 2 20 PHE C    C   0.029   1.014   6.503 1.00 . B B . 322 PHE C    1 1 
        6 10225 2 2 20 PHE CA   C   0.703  -0.320   6.830 1.00 . B B . 322 PHE CA   1 1 
        6 10226 2 2 20 PHE CB   C   2.053  -0.386   6.113 1.00 . B B . 322 PHE CB   1 1 
        6 10227 2 2 20 PHE CD1  C   2.161   1.827   4.948 1.00 . B B . 322 PHE CD1  1 1 
        6 10228 2 2 20 PHE CD2  C   3.799   1.349   6.572 1.00 . B B . 322 PHE CD2  1 1 
        6 10229 2 2 20 PHE CE1  C   2.757   3.096   4.721 1.00 . B B . 322 PHE CE1  1 1 
        6 10230 2 2 20 PHE CE2  C   4.395   2.618   6.345 1.00 . B B . 322 PHE CE2  1 1 
        6 10231 2 2 20 PHE CG   C   2.695   0.981   5.869 1.00 . B B . 322 PHE CG   1 1 
        6 10232 2 2 20 PHE CZ   C   3.862   3.465   5.424 1.00 . B B . 322 PHE CZ   1 1 
        6 10233 2 2 20 PHE H    H   0.297  -1.923   5.563 1.00 . B B . 322 PHE H    1 1 
        6 10234 2 2 20 PHE HA   H   0.785  -0.428   7.912 1.00 . B B . 322 PHE HA   1 1 
        6 10235 2 2 20 PHE HB2  H   2.736  -0.997   6.703 1.00 . B B . 322 PHE HB2  1 1 
        6 10236 2 2 20 PHE HB3  H   1.920  -0.890   5.156 1.00 . B B . 322 PHE HB3  1 1 
        6 10237 2 2 20 PHE HD1  H   1.276   1.532   4.384 1.00 . B B . 322 PHE HD1  1 1 
        6 10238 2 2 20 PHE HD2  H   4.227   0.670   7.310 1.00 . B B . 322 PHE HD2  1 1 
        6 10239 2 2 20 PHE HE1  H   2.330   3.775   3.983 1.00 . B B . 322 PHE HE1  1 1 
        6 10240 2 2 20 PHE HE2  H   5.280   2.913   6.908 1.00 . B B . 322 PHE HE2  1 1 
        6 10241 2 2 20 PHE HZ   H   4.319   4.438   5.250 1.00 . B B . 322 PHE HZ   1 1 
        6 10242 2 2 20 PHE N    N  -0.091  -1.437   6.346 1.00 . B B . 322 PHE N    1 1 
        6 10243 2 2 20 PHE O    O   0.164   1.981   7.250 1.00 . B B . 322 PHE O    1 1 
        6 10244 2 2 21 LEU C    C  -2.558   2.489   5.883 1.00 . B B . 323 LEU C    1 1 
        6 10245 2 2 21 LEU CA   C  -1.376   2.222   4.949 1.00 . B B . 323 LEU CA   1 1 
        6 10246 2 2 21 LEU CB   C  -1.770   2.107   3.475 1.00 . B B . 323 LEU CB   1 1 
        6 10247 2 2 21 LEU CD1  C  -1.536   2.910   1.096 1.00 . B B . 323 LEU CD1  1 1 
        6 10248 2 2 21 LEU CD2  C  -0.576   4.278   3.005 1.00 . B B . 323 LEU CD2  1 1 
        6 10249 2 2 21 LEU CG   C  -0.893   2.875   2.484 1.00 . B B . 323 LEU CG   1 1 
        6 10250 2 2 21 LEU H    H  -0.786   0.231   4.782 1.00 . B B . 323 LEU H    1 1 
        6 10251 2 2 21 LEU HA   H  -0.676   3.053   5.031 1.00 . B B . 323 LEU HA   1 1 
        6 10252 2 2 21 LEU HB2  H  -1.760   1.053   3.198 1.00 . B B . 323 LEU HB2  1 1 
        6 10253 2 2 21 LEU HB3  H  -2.798   2.455   3.366 1.00 . B B . 323 LEU HB3  1 1 
        6 10254 2 2 21 LEU HD11 H  -2.031   1.960   0.901 1.00 . B B . 323 LEU HD11 1 1 
        6 10255 2 2 21 LEU HD12 H  -2.268   3.717   1.055 1.00 . B B . 323 LEU HD12 1 1 
        6 10256 2 2 21 LEU HD13 H  -0.766   3.080   0.343 1.00 . B B . 323 LEU HD13 1 1 
        6 10257 2 2 21 LEU HD21 H  -1.329   4.572   3.737 1.00 . B B . 323 LEU HD21 1 1 
        6 10258 2 2 21 LEU HD22 H   0.407   4.278   3.475 1.00 . B B . 323 LEU HD22 1 1 
        6 10259 2 2 21 LEU HD23 H  -0.582   4.984   2.174 1.00 . B B . 323 LEU HD23 1 1 
        6 10260 2 2 21 LEU HG   H   0.055   2.346   2.386 1.00 . B B . 323 LEU HG   1 1 
        6 10261 2 2 21 LEU N    N  -0.681   1.023   5.384 1.00 . B B . 323 LEU N    1 1 
        6 10262 2 2 21 LEU O    O  -2.783   3.626   6.295 1.00 . B B . 323 LEU O    1 1 
        6 10263 2 2 22 SER C    C  -4.042   2.234   8.366 1.00 . B B . 324 SER C    1 1 
        6 10264 2 2 22 SER CA   C  -4.435   1.528   7.067 1.00 . B B . 324 SER CA   1 1 
        6 10265 2 2 22 SER CB   C  -5.025   0.149   7.369 1.00 . B B . 324 SER CB   1 1 
        6 10266 2 2 22 SER H    H  -3.092   0.501   5.849 1.00 . B B . 324 SER H    1 1 
        6 10267 2 2 22 SER HA   H  -5.165   2.121   6.515 1.00 . B B . 324 SER HA   1 1 
        6 10268 2 2 22 SER HB2  H  -4.342  -0.623   7.014 1.00 . B B . 324 SER HB2  1 1 
        6 10269 2 2 22 SER HB3  H  -5.115   0.022   8.448 1.00 . B B . 324 SER HB3  1 1 
        6 10270 2 2 22 SER HG   H  -6.212  -0.012   5.766 1.00 . B B . 324 SER HG   1 1 
        6 10271 2 2 22 SER N    N  -3.282   1.423   6.189 1.00 . B B . 324 SER N    1 1 
        6 10272 2 2 22 SER O    O  -4.706   3.178   8.789 1.00 . B B . 324 SER O    1 1 
        6 10273 2 2 22 SER OG   O  -6.301  -0.031   6.762 1.00 . B B . 324 SER OG   1 1 
        6 10274 2 2 23 GLY C    C  -1.390   3.368   9.936 1.00 . B B . 325 GLY C    1 1 
        6 10275 2 2 23 GLY CA   C  -2.472   2.321  10.204 1.00 . B B . 325 GLY CA   1 1 
        6 10276 2 2 23 GLY H    H  -2.427   0.980   8.611 1.00 . B B . 325 GLY H    1 1 
        6 10277 2 2 23 GLY HA2  H  -2.070   1.531  10.839 1.00 . B B . 325 GLY HA2  1 1 
        6 10278 2 2 23 GLY HA3  H  -3.298   2.778  10.749 1.00 . B B . 325 GLY HA3  1 1 
        6 10279 2 2 23 GLY N    N  -2.962   1.748   8.962 1.00 . B B . 325 GLY N    1 1 
        6 10280 2 2 23 GLY O    O  -0.304   3.305  10.511 1.00 . B B . 325 GLY O    1 1 
        6 10281 2 2 24 LYS C    C  -0.072   5.845   9.972 1.00 . B B . 326 LYS C    1 1 
        6 10282 2 2 24 LYS CA   C  -0.793   5.366   8.710 1.00 . B B . 326 LYS CA   1 1 
        6 10283 2 2 24 LYS CB   C  -1.514   6.482   7.952 1.00 . B B . 326 LYS CB   1 1 
        6 10284 2 2 24 LYS CD   C   0.590   6.888   6.622 1.00 . B B . 326 LYS CD   1 1 
        6 10285 2 2 24 LYS CE   C   0.008   6.074   5.464 1.00 . B B . 326 LYS CE   1 1 
        6 10286 2 2 24 LYS CG   C  -0.522   7.534   7.451 1.00 . B B . 326 LYS CG   1 1 
        6 10287 2 2 24 LYS H    H  -2.608   4.350   8.599 1.00 . B B . 326 LYS H    1 1 
        6 10288 2 2 24 LYS HA   H  -0.054   4.940   8.031 1.00 . B B . 326 LYS HA   1 1 
        6 10289 2 2 24 LYS HB2  H  -2.060   6.061   7.108 1.00 . B B . 326 LYS HB2  1 1 
        6 10290 2 2 24 LYS HB3  H  -2.250   6.953   8.604 1.00 . B B . 326 LYS HB3  1 1 
        6 10291 2 2 24 LYS HD2  H   1.252   7.661   6.231 1.00 . B B . 326 LYS HD2  1 1 
        6 10292 2 2 24 LYS HD3  H   1.194   6.242   7.258 1.00 . B B . 326 LYS HD3  1 1 
        6 10293 2 2 24 LYS HE2  H   0.809   5.558   4.936 1.00 . B B . 326 LYS HE2  1 1 
        6 10294 2 2 24 LYS HE3  H  -0.664   5.308   5.852 1.00 . B B . 326 LYS HE3  1 1 
        6 10295 2 2 24 LYS HG2  H  -1.047   8.275   6.848 1.00 . B B . 326 LYS HG2  1 1 
        6 10296 2 2 24 LYS HG3  H  -0.088   8.063   8.300 1.00 . B B . 326 LYS HG3  1 1 
        6 10297 2 2 24 LYS N    N  -1.723   4.307   9.062 1.00 . B B . 326 LYS N    1 1 
        6 10298 2 2 24 LYS NZ   N  -0.724   6.956   4.527 1.00 . B B . 326 LYS NZ   1 1 
        6 10299 2 2 24 LYS O    O  -0.705   6.347  10.900 1.00 . B B . 326 LYS O    1 1 
        6 10300 2 2 25 ASP C    C   2.037   7.609  11.209 1.00 . B B . 327 ASP C    1 1 
        6 10301 2 2 25 ASP CA   C   2.055   6.083  11.098 1.00 . B B . 327 ASP CA   1 1 
        6 10302 2 2 25 ASP CB   C   3.508   5.639  10.921 1.00 . B B . 327 ASP CB   1 1 
        6 10303 2 2 25 ASP CG   C   3.694   4.310  10.186 1.00 . B B . 327 ASP CG   1 1 
        6 10304 2 2 25 ASP H    H   1.749   5.265   9.207 1.00 . B B . 327 ASP H    1 1 
        6 10305 2 2 25 ASP HA   H   1.606   5.597  11.964 1.00 . B B . 327 ASP HA   1 1 
        6 10306 2 2 25 ASP HB2  H   4.046   6.416  10.378 1.00 . B B . 327 ASP HB2  1 1 
        6 10307 2 2 25 ASP HB3  H   3.971   5.560  11.905 1.00 . B B . 327 ASP HB3  1 1 
        6 10308 2 2 25 ASP HD2  H   4.926   5.117   9.012 1.00 . B B . 327 ASP HD2  1 1 
        6 10309 2 2 25 ASP N    N   1.242   5.674   9.966 1.00 . B B . 327 ASP N    1 1 
        6 10310 2 2 25 ASP O    O   2.006   8.155  12.311 1.00 . B B . 327 ASP O    1 1 
        6 10311 2 2 25 ASP OD1  O   2.868   3.393  10.307 1.00 . B B . 327 ASP OD1  1 1 
        6 10312 2 2 25 ASP OD2  O   4.753   4.236   9.453 1.00 . B B . 327 ASP OD2  1 1 
        6 10313 2 2 26 GLU C    C   0.881  10.254  10.835 1.00 . B B . 328 GLU C    1 1 
        6 10314 2 2 26 GLU CA   C   2.044   9.707  10.005 1.00 . B B . 328 GLU CA   1 1 
        6 10315 2 2 26 GLU CB   C   1.970  10.208   8.561 1.00 . B B . 328 GLU CB   1 1 
        6 10316 2 2 26 GLU CD   C   4.010  11.639   8.951 1.00 . B B . 328 GLU CD   1 1 
        6 10317 2 2 26 GLU CG   C   2.570  11.610   8.436 1.00 . B B . 328 GLU CG   1 1 
        6 10318 2 2 26 GLU H    H   2.083   7.803   9.160 1.00 . B B . 328 GLU H    1 1 
        6 10319 2 2 26 GLU HA   H   2.991  10.020  10.444 1.00 . B B . 328 GLU HA   1 1 
        6 10320 2 2 26 GLU HB2  H   2.505   9.521   7.906 1.00 . B B . 328 GLU HB2  1 1 
        6 10321 2 2 26 GLU HB3  H   0.932  10.222   8.230 1.00 . B B . 328 GLU HB3  1 1 
        6 10322 2 2 26 GLU HE2  H   4.617  11.324   7.196 1.00 . B B . 328 GLU HE2  1 1 
        6 10323 2 2 26 GLU HG2  H   2.545  11.929   7.394 1.00 . B B . 328 GLU HG2  1 1 
        6 10324 2 2 26 GLU HG3  H   1.964  12.320   9.001 1.00 . B B . 328 GLU HG3  1 1 
        6 10325 2 2 26 GLU N    N   2.057   8.255  10.052 1.00 . B B . 328 GLU N    1 1 
        6 10326 2 2 26 GLU O    O   0.974  11.344  11.398 1.00 . B B . 328 GLU O    1 1 
        6 10327 2 2 26 GLU OE1  O   4.260  12.109  10.070 1.00 . B B . 328 GLU OE1  1 1 
        6 10328 2 2 26 GLU OE2  O   4.888  11.148   8.142 1.00 . B B . 328 GLU OE2  1 1 
        6 10329 2 2 27 THR C    C  -0.981  10.265  13.063 1.00 . B B . 329 THR C    1 1 
        6 10330 2 2 27 THR CA   C  -1.367   9.864  11.638 1.00 . B B . 329 THR CA   1 1 
        6 10331 2 2 27 THR CB   C  -2.369   8.710  11.582 1.00 . B B . 329 THR CB   1 1 
        6 10332 2 2 27 THR CG2  C  -3.683   9.040  12.293 1.00 . B B . 329 THR CG2  1 1 
        6 10333 2 2 27 THR H    H  -0.255   8.587  10.426 1.00 . B B . 329 THR H    1 1 
        6 10334 2 2 27 THR HA   H  -1.799  10.745  11.164 1.00 . B B . 329 THR HA   1 1 
        6 10335 2 2 27 THR HB   H  -1.931   7.794  11.978 1.00 . B B . 329 THR HB   1 1 
        6 10336 2 2 27 THR HG1  H  -2.995   9.535   9.869 1.00 . B B . 329 THR HG1  1 1 
        6 10337 2 2 27 THR HG21 H  -3.683  10.089  12.589 1.00 . B B . 329 THR HG21 1 1 
        6 10338 2 2 27 THR HG22 H  -4.519   8.853  11.619 1.00 . B B . 329 THR HG22 1 1 
        6 10339 2 2 27 THR HG23 H  -3.784   8.413  13.179 1.00 . B B . 329 THR HG23 1 1 
        6 10340 2 2 27 THR N    N  -0.187   9.472  10.886 1.00 . B B . 329 THR N    1 1 
        6 10341 2 2 27 THR O    O  -1.544  11.206  13.621 1.00 . B B . 329 THR O    1 1 
        6 10342 2 2 27 THR OG1  O  -2.731   8.631  10.206 1.00 . B B . 329 THR OG1  1 1 
        6 10343 2 2 28 GLU C    C   0.951  11.238  15.072 1.00 . B B . 330 GLU C    1 1 
        6 10344 2 2 28 GLU CA   C   0.443   9.799  14.962 1.00 . B B . 330 GLU CA   1 1 
        6 10345 2 2 28 GLU CB   C   1.526   8.801  15.374 1.00 . B B . 330 GLU CB   1 1 
        6 10346 2 2 28 GLU CD   C  -0.019   7.082  16.383 1.00 . B B . 330 GLU CD   1 1 
        6 10347 2 2 28 GLU CG   C   1.010   7.363  15.286 1.00 . B B . 330 GLU CG   1 1 
        6 10348 2 2 28 GLU H    H   0.428   8.768  13.152 1.00 . B B . 330 GLU H    1 1 
        6 10349 2 2 28 GLU HA   H  -0.429   9.664  15.602 1.00 . B B . 330 GLU HA   1 1 
        6 10350 2 2 28 GLU HB2  H   2.398   8.918  14.731 1.00 . B B . 330 GLU HB2  1 1 
        6 10351 2 2 28 GLU HB3  H   1.852   9.012  16.393 1.00 . B B . 330 GLU HB3  1 1 
        6 10352 2 2 28 GLU HE2  H  -1.036   5.510  16.586 1.00 . B B . 330 GLU HE2  1 1 
        6 10353 2 2 28 GLU HG2  H   0.560   7.194  14.308 1.00 . B B . 330 GLU HG2  1 1 
        6 10354 2 2 28 GLU HG3  H   1.844   6.667  15.377 1.00 . B B . 330 GLU HG3  1 1 
        6 10355 2 2 28 GLU N    N  -0.025   9.532  13.612 1.00 . B B . 330 GLU N    1 1 
        6 10356 2 2 28 GLU O    O   0.614  11.948  16.018 1.00 . B B . 330 GLU O    1 1 
        6 10357 2 2 28 GLU OE1  O   0.137   7.560  17.516 1.00 . B B . 330 GLU OE1  1 1 
        6 10358 2 2 28 GLU OE2  O  -1.009   6.337  16.024 1.00 . B B . 330 GLU OE2  1 1 
        6 10359 2 2 29 LEU C    C   1.223  13.960  13.665 1.00 . B B . 331 LEU C    1 1 
        6 10360 2 2 29 LEU CA   C   2.314  12.965  14.067 1.00 . B B . 331 LEU CA   1 1 
        6 10361 2 2 29 LEU CB   C   3.551  13.014  13.169 1.00 . B B . 331 LEU CB   1 1 
        6 10362 2 2 29 LEU CD1  C   5.843  14.034  13.429 1.00 . B B . 331 LEU CD1  1 1 
        6 10363 2 2 29 LEU CD2  C   4.113  15.144  11.942 1.00 . B B . 331 LEU CD2  1 1 
        6 10364 2 2 29 LEU CG   C   4.356  14.315  13.205 1.00 . B B . 331 LEU CG   1 1 
        6 10365 2 2 29 LEU H    H   2.025  11.040  13.327 1.00 . B B . 331 LEU H    1 1 
        6 10366 2 2 29 LEU HA   H   2.641  13.202  15.080 1.00 . B B . 331 LEU HA   1 1 
        6 10367 2 2 29 LEU HB2  H   4.212  12.193  13.450 1.00 . B B . 331 LEU HB2  1 1 
        6 10368 2 2 29 LEU HB3  H   3.237  12.832  12.141 1.00 . B B . 331 LEU HB3  1 1 
        6 10369 2 2 29 LEU HD11 H   6.174  13.257  12.740 1.00 . B B . 331 LEU HD11 1 1 
        6 10370 2 2 29 LEU HD12 H   6.415  14.945  13.253 1.00 . B B . 331 LEU HD12 1 1 
        6 10371 2 2 29 LEU HD13 H   5.999  13.700  14.455 1.00 . B B . 331 LEU HD13 1 1 
        6 10372 2 2 29 LEU HD21 H   3.341  14.668  11.338 1.00 . B B . 331 LEU HD21 1 1 
        6 10373 2 2 29 LEU HD22 H   3.789  16.146  12.223 1.00 . B B . 331 LEU HD22 1 1 
        6 10374 2 2 29 LEU HD23 H   5.037  15.209  11.367 1.00 . B B . 331 LEU HD23 1 1 
        6 10375 2 2 29 LEU HG   H   4.009  14.908  14.051 1.00 . B B . 331 LEU HG   1 1 
        6 10376 2 2 29 LEU N    N   1.755  11.624  14.092 1.00 . B B . 331 LEU N    1 1 
        6 10377 2 2 29 LEU O    O   1.090  15.020  14.275 1.00 . B B . 331 LEU O    1 1 
        6 10378 2 2 30 ALA C    C  -1.833  14.256  13.047 1.00 . B B . 332 ALA C    1 1 
        6 10379 2 2 30 ALA CA   C  -0.604  14.429  12.152 1.00 . B B . 332 ALA CA   1 1 
        6 10380 2 2 30 ALA CB   C  -0.896  14.087  10.689 1.00 . B B . 332 ALA CB   1 1 
        6 10381 2 2 30 ALA H    H   0.586  12.719  12.152 1.00 . B B . 332 ALA H    1 1 
        6 10382 2 2 30 ALA HA   H  -0.265  15.463  12.210 1.00 . B B . 332 ALA HA   1 1 
        6 10383 2 2 30 ALA HB1  H  -1.668  13.319  10.643 1.00 . B B . 332 ALA HB1  1 1 
        6 10384 2 2 30 ALA HB2  H   0.013  13.718  10.214 1.00 . B B . 332 ALA HB2  1 1 
        6 10385 2 2 30 ALA HB3  H  -1.241  14.981  10.169 1.00 . B B . 332 ALA HB3  1 1 
        6 10386 2 2 30 ALA N    N   0.471  13.583  12.642 1.00 . B B . 332 ALA N    1 1 
        6 10387 2 2 30 ALA O    O  -2.932  14.003  12.557 1.00 . B B . 332 ALA O    1 1 
        6 10388 2 2 31 GLU C    C  -3.895  15.080  14.877 1.00 . B B . 333 GLU C    1 1 
        6 10389 2 2 31 GLU CA   C  -2.679  14.261  15.313 1.00 . B B . 333 GLU CA   1 1 
        6 10390 2 2 31 GLU CB   C  -2.213  14.673  16.711 1.00 . B B . 333 GLU CB   1 1 
        6 10391 2 2 31 GLU CD   C  -1.516  16.635  18.134 1.00 . B B . 333 GLU CD   1 1 
        6 10392 2 2 31 GLU CG   C  -1.666  16.102  16.708 1.00 . B B . 333 GLU CG   1 1 
        6 10393 2 2 31 GLU H    H  -0.707  14.603  14.735 1.00 . B B . 333 GLU H    1 1 
        6 10394 2 2 31 GLU HA   H  -2.930  13.200  15.319 1.00 . B B . 333 GLU HA   1 1 
        6 10395 2 2 31 GLU HB2  H  -3.044  14.599  17.412 1.00 . B B . 333 GLU HB2  1 1 
        6 10396 2 2 31 GLU HB3  H  -1.441  13.986  17.059 1.00 . B B . 333 GLU HB3  1 1 
        6 10397 2 2 31 GLU HE2  H   0.366  16.592  18.130 1.00 . B B . 333 GLU HE2  1 1 
        6 10398 2 2 31 GLU HG2  H  -0.700  16.124  16.204 1.00 . B B . 333 GLU HG2  1 1 
        6 10399 2 2 31 GLU HG3  H  -2.336  16.750  16.142 1.00 . B B . 333 GLU HG3  1 1 
        6 10400 2 2 31 GLU N    N  -1.604  14.398  14.345 1.00 . B B . 333 GLU N    1 1 
        6 10401 2 2 31 GLU O    O  -5.021  14.788  15.277 1.00 . B B . 333 GLU O    1 1 
        6 10402 2 2 31 GLU OE1  O  -2.445  16.505  18.945 1.00 . B B . 333 GLU OE1  1 1 
        6 10403 2 2 31 GLU OE2  O  -0.385  17.200  18.389 1.00 . B B . 333 GLU OE2  1 1 
        6 10404 2 2 32 LEU C    C  -5.389  16.269  12.394 1.00 . B B . 334 LEU C    1 1 
        6 10405 2 2 32 LEU CA   C  -4.685  16.954  13.567 1.00 . B B . 334 LEU CA   1 1 
        6 10406 2 2 32 LEU CB   C  -4.131  18.339  13.228 1.00 . B B . 334 LEU CB   1 1 
        6 10407 2 2 32 LEU CD1  C  -6.131  19.809  12.781 1.00 . B B . 334 LEU CD1  1 1 
        6 10408 2 2 32 LEU CD2  C  -5.415  19.320  15.165 1.00 . B B . 334 LEU CD2  1 1 
        6 10409 2 2 32 LEU CG   C  -4.956  19.530  13.721 1.00 . B B . 334 LEU CG   1 1 
        6 10410 2 2 32 LEU H    H  -2.708  16.321  13.741 1.00 . B B . 334 LEU H    1 1 
        6 10411 2 2 32 LEU HA   H  -5.405  17.083  14.374 1.00 . B B . 334 LEU HA   1 1 
        6 10412 2 2 32 LEU HB2  H  -3.128  18.420  13.647 1.00 . B B . 334 LEU HB2  1 1 
        6 10413 2 2 32 LEU HB3  H  -4.032  18.414  12.145 1.00 . B B . 334 LEU HB3  1 1 
        6 10414 2 2 32 LEU HD11 H  -6.086  19.128  11.931 1.00 . B B . 334 LEU HD11 1 1 
        6 10415 2 2 32 LEU HD12 H  -7.068  19.659  13.317 1.00 . B B . 334 LEU HD12 1 1 
        6 10416 2 2 32 LEU HD13 H  -6.076  20.838  12.426 1.00 . B B . 334 LEU HD13 1 1 
        6 10417 2 2 32 LEU HD21 H  -4.780  18.573  15.642 1.00 . B B . 334 LEU HD21 1 1 
        6 10418 2 2 32 LEU HD22 H  -5.342  20.261  15.710 1.00 . B B . 334 LEU HD22 1 1 
        6 10419 2 2 32 LEU HD23 H  -6.449  18.975  15.171 1.00 . B B . 334 LEU HD23 1 1 
        6 10420 2 2 32 LEU HG   H  -4.319  20.415  13.711 1.00 . B B . 334 LEU HG   1 1 
        6 10421 2 2 32 LEU N    N  -3.626  16.090  14.062 1.00 . B B . 334 LEU N    1 1 
        6 10422 2 2 32 LEU O    O  -6.617  16.216  12.348 1.00 . B B . 334 LEU O    1 1 
        6 10423 2 2 33 ASP C    C  -5.721  13.747  10.728 1.00 . B B . 335 ASP C    1 1 
        6 10424 2 2 33 ASP CA   C  -5.111  15.084  10.304 1.00 . B B . 335 ASP CA   1 1 
        6 10425 2 2 33 ASP CB   C  -4.006  14.797   9.285 1.00 . B B . 335 ASP CB   1 1 
        6 10426 2 2 33 ASP CG   C  -3.512  16.018   8.506 1.00 . B B . 335 ASP CG   1 1 
        6 10427 2 2 33 ASP H    H  -3.583  15.810  11.519 1.00 . B B . 335 ASP H    1 1 
        6 10428 2 2 33 ASP HA   H  -5.851  15.767   9.887 1.00 . B B . 335 ASP HA   1 1 
        6 10429 2 2 33 ASP HB2  H  -3.159  14.351   9.807 1.00 . B B . 335 ASP HB2  1 1 
        6 10430 2 2 33 ASP HB3  H  -4.370  14.055   8.576 1.00 . B B . 335 ASP HB3  1 1 
        6 10431 2 2 33 ASP HD2  H  -1.796  15.759   7.776 1.00 . B B . 335 ASP HD2  1 1 
        6 10432 2 2 33 ASP N    N  -4.581  15.763  11.474 1.00 . B B . 335 ASP N    1 1 
        6 10433 2 2 33 ASP O    O  -6.465  13.130   9.967 1.00 . B B . 335 ASP O    1 1 
        6 10434 2 2 33 ASP OD1  O  -3.834  17.166   8.846 1.00 . B B . 335 ASP OD1  1 1 
        6 10435 2 2 33 ASP OD2  O  -2.756  15.750   7.496 1.00 . B B . 335 ASP OD2  1 1 
        6 10436 2 2 34 ARG C    C  -7.314  11.831  11.979 1.00 . B B . 336 ARG C    1 1 
        6 10437 2 2 34 ARG CA   C  -5.890  12.085  12.477 1.00 . B B . 336 ARG CA   1 1 
        6 10438 2 2 34 ARG CB   C  -5.887  12.098  14.007 1.00 . B B . 336 ARG CB   1 1 
        6 10439 2 2 34 ARG CD   C  -6.923  10.113  15.168 1.00 . B B . 336 ARG CD   1 1 
        6 10440 2 2 34 ARG CG   C  -5.642  10.695  14.567 1.00 . B B . 336 ARG CG   1 1 
        6 10441 2 2 34 ARG CZ   C  -7.670   9.771  17.530 1.00 . B B . 336 ARG CZ   1 1 
        6 10442 2 2 34 ARG H    H  -4.779  13.845  12.556 1.00 . B B . 336 ARG H    1 1 
        6 10443 2 2 34 ARG HA   H  -5.202  11.325  12.105 1.00 . B B . 336 ARG HA   1 1 
        6 10444 2 2 34 ARG HB2  H  -5.115  12.777  14.367 1.00 . B B . 336 ARG HB2  1 1 
        6 10445 2 2 34 ARG HB3  H  -6.841  12.478  14.373 1.00 . B B . 336 ARG HB3  1 1 
        6 10446 2 2 34 ARG HD2  H  -7.790  10.469  14.611 1.00 . B B . 336 ARG HD2  1 1 
        6 10447 2 2 34 ARG HD3  H  -6.914   9.027  15.082 1.00 . B B . 336 ARG HD3  1 1 
        6 10448 2 2 34 ARG HE   H  -6.626  11.372  16.872 1.00 . B B . 336 ARG HE   1 1 
        6 10449 2 2 34 ARG HG2  H  -5.278  10.042  13.774 1.00 . B B . 336 ARG HG2  1 1 
        6 10450 2 2 34 ARG HG3  H  -4.864  10.735  15.330 1.00 . B B . 336 ARG HG3  1 1 
        6 10451 2 2 34 ARG HH11 H  -8.209   8.262  16.263 1.00 . B B . 336 ARG HH11 1 1 
        6 10452 2 2 34 ARG HH12 H  -8.712   8.054  17.907 1.00 . B B . 336 ARG HH12 1 1 
        6 10453 2 2 34 ARG HH22 H  -8.160   9.735  19.524 1.00 . B B . 336 ARG HH22 1 1 
        6 10454 2 2 34 ARG N    N  -5.384  13.338  11.942 1.00 . B B . 336 ARG N    1 1 
        6 10455 2 2 34 ARG NE   N  -7.040  10.507  16.590 1.00 . B B . 336 ARG NE   1 1 
        6 10456 2 2 34 ARG NH1  N  -8.247   8.594  17.205 1.00 . B B . 336 ARG NH1  1 1 
        6 10457 2 2 34 ARG NH2  N  -7.714  10.219  18.770 1.00 . B B . 336 ARG NH2  1 1 
        6 10458 2 2 34 ARG O    O  -7.690  10.689  11.719 1.00 . B B . 336 ARG O    1 1 
        6 10459 2 2 35 ALA C    C  -9.528  11.792  10.271 1.00 . B B . 337 ALA C    1 1 
        6 10460 2 2 35 ALA CA   C  -9.441  12.824  11.397 1.00 . B B . 337 ALA CA   1 1 
        6 10461 2 2 35 ALA CB   C  -9.925  14.207  10.959 1.00 . B B . 337 ALA CB   1 1 
        6 10462 2 2 35 ALA H    H  -7.753  13.840  12.074 1.00 . B B . 337 ALA H    1 1 
        6 10463 2 2 35 ALA HA   H -10.052  12.487  12.235 1.00 . B B . 337 ALA HA   1 1 
        6 10464 2 2 35 ALA HB1  H -10.010  14.856  11.831 1.00 . B B . 337 ALA HB1  1 1 
        6 10465 2 2 35 ALA HB2  H -10.899  14.116  10.478 1.00 . B B . 337 ALA HB2  1 1 
        6 10466 2 2 35 ALA HB3  H  -9.211  14.636  10.256 1.00 . B B . 337 ALA HB3  1 1 
        6 10467 2 2 35 ALA N    N  -8.067  12.915  11.860 1.00 . B B . 337 ALA N    1 1 
        6 10468 2 2 35 ALA O    O -10.213  10.778  10.404 1.00 . B B . 337 ALA O    1 1 
        6 10469 2 2 36 LEU C    C  -7.544  10.343   8.071 1.00 . B B . 338 LEU C    1 1 
        6 10470 2 2 36 LEU CA   C  -8.814  11.195   8.039 1.00 . B B . 338 LEU CA   1 1 
        6 10471 2 2 36 LEU CB   C  -8.988  11.991   6.743 1.00 . B B . 338 LEU CB   1 1 
        6 10472 2 2 36 LEU CD1  C -11.373  11.534   6.061 1.00 . B B . 338 LEU CD1  1 1 
        6 10473 2 2 36 LEU CD2  C -10.855  13.353   7.752 1.00 . B B . 338 LEU CD2  1 1 
        6 10474 2 2 36 LEU CG   C -10.372  12.601   6.511 1.00 . B B . 338 LEU CG   1 1 
        6 10475 2 2 36 LEU H    H  -8.271  12.911   9.087 1.00 . B B . 338 LEU H    1 1 
        6 10476 2 2 36 LEU HA   H  -9.677  10.535   8.129 1.00 . B B . 338 LEU HA   1 1 
        6 10477 2 2 36 LEU HB2  H  -8.252  12.794   6.732 1.00 . B B . 338 LEU HB2  1 1 
        6 10478 2 2 36 LEU HB3  H  -8.756  11.335   5.904 1.00 . B B . 338 LEU HB3  1 1 
        6 10479 2 2 36 LEU HD11 H -10.951  10.968   5.231 1.00 . B B . 338 LEU HD11 1 1 
        6 10480 2 2 36 LEU HD12 H -11.583  10.860   6.892 1.00 . B B . 338 LEU HD12 1 1 
        6 10481 2 2 36 LEU HD13 H -12.297  12.015   5.741 1.00 . B B . 338 LEU HD13 1 1 
        6 10482 2 2 36 LEU HD21 H -10.056  13.996   8.121 1.00 . B B . 338 LEU HD21 1 1 
        6 10483 2 2 36 LEU HD22 H -11.721  13.962   7.494 1.00 . B B . 338 LEU HD22 1 1 
        6 10484 2 2 36 LEU HD23 H -11.131  12.637   8.526 1.00 . B B . 338 LEU HD23 1 1 
        6 10485 2 2 36 LEU HG   H -10.293  13.329   5.703 1.00 . B B . 338 LEU HG   1 1 
        6 10486 2 2 36 LEU N    N  -8.825  12.085   9.187 1.00 . B B . 338 LEU N    1 1 
        6 10487 2 2 36 LEU O    O  -7.457   9.326   7.385 1.00 . B B . 338 LEU O    1 1 
        6 10488 2 2 37 GLY C    C  -4.504  10.186   7.723 1.00 . B B . 339 GLY C    1 1 
        6 10489 2 2 37 GLY CA   C  -5.330  10.079   9.007 1.00 . B B . 339 GLY CA   1 1 
        6 10490 2 2 37 GLY H    H  -6.670  11.617   9.431 1.00 . B B . 339 GLY H    1 1 
        6 10491 2 2 37 GLY HA2  H  -5.520   9.030   9.235 1.00 . B B . 339 GLY HA2  1 1 
        6 10492 2 2 37 GLY HA3  H  -4.763  10.489   9.843 1.00 . B B . 339 GLY HA3  1 1 
        6 10493 2 2 37 GLY N    N  -6.591  10.789   8.876 1.00 . B B . 339 GLY N    1 1 
        6 10494 2 2 37 GLY O    O  -3.335  10.567   7.763 1.00 . B B . 339 GLY O    1 1 
        6 10495 2 2 38 ILE C    C  -4.853  11.205   4.620 1.00 . B B . 340 ILE C    1 1 
        6 10496 2 2 38 ILE CA   C  -4.485   9.897   5.322 1.00 . B B . 340 ILE CA   1 1 
        6 10497 2 2 38 ILE CB   C  -4.810   8.646   4.503 1.00 . B B . 340 ILE CB   1 1 
        6 10498 2 2 38 ILE CD1  C  -6.653   9.127   2.851 1.00 . B B . 340 ILE CD1  1 1 
        6 10499 2 2 38 ILE CG1  C  -6.311   8.547   4.225 1.00 . B B . 340 ILE CG1  1 1 
        6 10500 2 2 38 ILE CG2  C  -4.269   7.388   5.186 1.00 . B B . 340 ILE CG2  1 1 
        6 10501 2 2 38 ILE H    H  -6.096   9.535   6.592 1.00 . B B . 340 ILE H    1 1 
        6 10502 2 2 38 ILE HA   H  -3.410   9.893   5.504 1.00 . B B . 340 ILE HA   1 1 
        6 10503 2 2 38 ILE HB   H  -4.308   8.729   3.539 1.00 . B B . 340 ILE HB   1 1 
        6 10504 2 2 38 ILE HD11 H  -5.814   9.721   2.488 1.00 . B B . 340 ILE HD11 1 1 
        6 10505 2 2 38 ILE HD12 H  -6.851   8.314   2.153 1.00 . B B . 340 ILE HD12 1 1 
        6 10506 2 2 38 ILE HD13 H  -7.537   9.759   2.933 1.00 . B B . 340 ILE HD13 1 1 
        6 10507 2 2 38 ILE HG12 H  -6.626   7.505   4.272 1.00 . B B . 340 ILE HG12 1 1 
        6 10508 2 2 38 ILE HG13 H  -6.863   9.082   4.997 1.00 . B B . 340 ILE HG13 1 1 
        6 10509 2 2 38 ILE HG21 H  -3.264   7.580   5.559 1.00 . B B . 340 ILE HG21 1 1 
        6 10510 2 2 38 ILE HG22 H  -4.920   7.117   6.017 1.00 . B B . 340 ILE HG22 1 1 
        6 10511 2 2 38 ILE HG23 H  -4.239   6.569   4.467 1.00 . B B . 340 ILE HG23 1 1 
        6 10512 2 2 38 ILE N    N  -5.145   9.844   6.615 1.00 . B B . 340 ILE N    1 1 
        6 10513 2 2 38 ILE O    O  -4.742  11.310   3.399 1.00 . B B . 340 ILE O    1 1 
        6 10514 2 2 39 ASP C    C  -4.534  14.015   4.024 1.00 . B B . 341 ASP C    1 1 
        6 10515 2 2 39 ASP CA   C  -5.669  13.466   4.891 1.00 . B B . 341 ASP CA   1 1 
        6 10516 2 2 39 ASP CB   C  -5.929  14.466   6.018 1.00 . B B . 341 ASP CB   1 1 
        6 10517 2 2 39 ASP CG   C  -6.166  15.907   5.563 1.00 . B B . 341 ASP CG   1 1 
        6 10518 2 2 39 ASP H    H  -5.371  12.074   6.412 1.00 . B B . 341 ASP H    1 1 
        6 10519 2 2 39 ASP HA   H  -6.579  13.283   4.319 1.00 . B B . 341 ASP HA   1 1 
        6 10520 2 2 39 ASP HB2  H  -6.798  14.133   6.586 1.00 . B B . 341 ASP HB2  1 1 
        6 10521 2 2 39 ASP HB3  H  -5.079  14.451   6.700 1.00 . B B . 341 ASP HB3  1 1 
        6 10522 2 2 39 ASP HD2  H  -7.993  15.713   5.976 1.00 . B B . 341 ASP HD2  1 1 
        6 10523 2 2 39 ASP N    N  -5.283  12.169   5.420 1.00 . B B . 341 ASP N    1 1 
        6 10524 2 2 39 ASP O    O  -4.750  14.905   3.203 1.00 . B B . 341 ASP O    1 1 
        6 10525 2 2 39 ASP OD1  O  -5.322  16.509   4.882 1.00 . B B . 341 ASP OD1  1 1 
        6 10526 2 2 39 ASP OD2  O  -7.288  16.421   5.939 1.00 . B B . 341 ASP OD2  1 1 
        6 10527 2 2 40 LYS C    C  -2.231  13.274   2.083 1.00 . B B . 342 LYS C    1 1 
        6 10528 2 2 40 LYS CA   C  -2.180  13.886   3.485 1.00 . B B . 342 LYS CA   1 1 
        6 10529 2 2 40 LYS CB   C  -0.899  13.554   4.254 1.00 . B B . 342 LYS CB   1 1 
        6 10530 2 2 40 LYS CD   C  -1.322  12.510   6.510 1.00 . B B . 342 LYS CD   1 1 
        6 10531 2 2 40 LYS CE   C  -1.943  12.782   7.882 1.00 . B B . 342 LYS CE   1 1 
        6 10532 2 2 40 LYS CG   C  -1.076  13.816   5.751 1.00 . B B . 342 LYS CG   1 1 
        6 10533 2 2 40 LYS H    H  -3.181  12.739   4.906 1.00 . B B . 342 LYS H    1 1 
        6 10534 2 2 40 LYS HA   H  -2.227  14.970   3.390 1.00 . B B . 342 LYS HA   1 1 
        6 10535 2 2 40 LYS HB2  H  -0.633  12.510   4.093 1.00 . B B . 342 LYS HB2  1 1 
        6 10536 2 2 40 LYS HB3  H  -0.075  14.156   3.871 1.00 . B B . 342 LYS HB3  1 1 
        6 10537 2 2 40 LYS HD2  H  -1.982  11.867   5.929 1.00 . B B . 342 LYS HD2  1 1 
        6 10538 2 2 40 LYS HD3  H  -0.381  11.974   6.633 1.00 . B B . 342 LYS HD3  1 1 
        6 10539 2 2 40 LYS HE2  H  -1.680  13.787   8.214 1.00 . B B . 342 LYS HE2  1 1 
        6 10540 2 2 40 LYS HE3  H  -3.030  12.745   7.809 1.00 . B B . 342 LYS HE3  1 1 
        6 10541 2 2 40 LYS HG2  H  -0.187  14.308   6.145 1.00 . B B . 342 LYS HG2  1 1 
        6 10542 2 2 40 LYS HG3  H  -1.913  14.496   5.909 1.00 . B B . 342 LYS HG3  1 1 
        6 10543 2 2 40 LYS N    N  -3.349  13.462   4.236 1.00 . B B . 342 LYS N    1 1 
        6 10544 2 2 40 LYS NZ   N  -1.472  11.787   8.871 1.00 . B B . 342 LYS NZ   1 1 
        6 10545 2 2 40 LYS O    O  -1.689  13.840   1.135 1.00 . B B . 342 LYS O    1 1 
        6 10546 2 2 41 LEU C    C  -4.105  12.105  -0.110 1.00 . B B . 343 LEU C    1 1 
        6 10547 2 2 41 LEU CA   C  -3.015  11.432   0.727 1.00 . B B . 343 LEU CA   1 1 
        6 10548 2 2 41 LEU CB   C  -3.251   9.937   0.955 1.00 . B B . 343 LEU CB   1 1 
        6 10549 2 2 41 LEU CD1  C  -0.788   9.591   0.538 1.00 . B B . 343 LEU CD1  1 1 
        6 10550 2 2 41 LEU CD2  C  -1.774   9.117   2.827 1.00 . B B . 343 LEU CD2  1 1 
        6 10551 2 2 41 LEU CG   C  -2.015   9.111   1.316 1.00 . B B . 343 LEU CG   1 1 
        6 10552 2 2 41 LEU H    H  -3.325  11.673   2.773 1.00 . B B . 343 LEU H    1 1 
        6 10553 2 2 41 LEU HA   H  -2.065  11.532   0.202 1.00 . B B . 343 LEU HA   1 1 
        6 10554 2 2 41 LEU HB2  H  -3.986   9.823   1.752 1.00 . B B . 343 LEU HB2  1 1 
        6 10555 2 2 41 LEU HB3  H  -3.693   9.518   0.051 1.00 . B B . 343 LEU HB3  1 1 
        6 10556 2 2 41 LEU HD11 H  -1.055   9.735  -0.509 1.00 . B B . 343 LEU HD11 1 1 
        6 10557 2 2 41 LEU HD12 H  -0.439  10.534   0.957 1.00 . B B . 343 LEU HD12 1 1 
        6 10558 2 2 41 LEU HD13 H   0.004   8.845   0.612 1.00 . B B . 343 LEU HD13 1 1 
        6 10559 2 2 41 LEU HD21 H  -2.255   9.990   3.268 1.00 . B B . 343 LEU HD21 1 1 
        6 10560 2 2 41 LEU HD22 H  -2.193   8.211   3.265 1.00 . B B . 343 LEU HD22 1 1 
        6 10561 2 2 41 LEU HD23 H  -0.703   9.153   3.024 1.00 . B B . 343 LEU HD23 1 1 
        6 10562 2 2 41 LEU HG   H  -2.198   8.077   1.023 1.00 . B B . 343 LEU HG   1 1 
        6 10563 2 2 41 LEU N    N  -2.887  12.126   1.997 1.00 . B B . 343 LEU N    1 1 
        6 10564 2 2 41 LEU O    O  -3.914  12.355  -1.299 1.00 . B B . 343 LEU O    1 1 
        6 10565 2 2 42 VAL C    C  -6.011  14.494  -0.371 1.00 . B B . 344 VAL C    1 1 
        6 10566 2 2 42 VAL CA   C  -6.344  13.021  -0.124 1.00 . B B . 344 VAL CA   1 1 
        6 10567 2 2 42 VAL CB   C  -7.622  12.826   0.694 1.00 . B B . 344 VAL CB   1 1 
        6 10568 2 2 42 VAL CG1  C  -7.456  13.378   2.111 1.00 . B B . 344 VAL CG1  1 1 
        6 10569 2 2 42 VAL CG2  C  -8.823  13.464  -0.007 1.00 . B B . 344 VAL CG2  1 1 
        6 10570 2 2 42 VAL H    H  -5.371  12.175   1.512 1.00 . B B . 344 VAL H    1 1 
        6 10571 2 2 42 VAL HA   H  -6.479  12.526  -1.085 1.00 . B B . 344 VAL HA   1 1 
        6 10572 2 2 42 VAL HB   H  -7.810  11.755   0.771 1.00 . B B . 344 VAL HB   1 1 
        6 10573 2 2 42 VAL HG11 H  -6.440  13.753   2.238 1.00 . B B . 344 VAL HG11 1 1 
        6 10574 2 2 42 VAL HG12 H  -8.166  14.190   2.269 1.00 . B B . 344 VAL HG12 1 1 
        6 10575 2 2 42 VAL HG13 H  -7.644  12.585   2.834 1.00 . B B . 344 VAL HG13 1 1 
        6 10576 2 2 42 VAL HG21 H  -8.942  13.025  -0.997 1.00 . B B . 344 VAL HG21 1 1 
        6 10577 2 2 42 VAL HG22 H  -9.724  13.283   0.581 1.00 . B B . 344 VAL HG22 1 1 
        6 10578 2 2 42 VAL HG23 H  -8.661  14.537  -0.102 1.00 . B B . 344 VAL HG23 1 1 
        6 10579 2 2 42 VAL N    N  -5.224  12.381   0.545 1.00 . B B . 344 VAL N    1 1 
        6 10580 2 2 42 VAL O    O  -6.783  15.210  -1.006 1.00 . B B . 344 VAL O    1 1 
        6 10581 2 2 43 GLN C    C  -4.700  16.768  -1.432 1.00 . B B . 345 GLN C    1 1 
        6 10582 2 2 43 GLN CA   C  -4.416  16.276  -0.012 1.00 . B B . 345 GLN CA   1 1 
        6 10583 2 2 43 GLN CB   C  -2.931  16.415   0.330 1.00 . B B . 345 GLN CB   1 1 
        6 10584 2 2 43 GLN CD   C  -1.255  18.260  -0.053 1.00 . B B . 345 GLN CD   1 1 
        6 10585 2 2 43 GLN CG   C  -2.570  17.872   0.626 1.00 . B B . 345 GLN CG   1 1 
        6 10586 2 2 43 GLN H    H  -4.238  14.313   0.660 1.00 . B B . 345 GLN H    1 1 
        6 10587 2 2 43 GLN HA   H  -5.002  16.853   0.704 1.00 . B B . 345 GLN HA   1 1 
        6 10588 2 2 43 GLN HB2  H  -2.694  15.795   1.194 1.00 . B B . 345 GLN HB2  1 1 
        6 10589 2 2 43 GLN HB3  H  -2.328  16.048  -0.501 1.00 . B B . 345 GLN HB3  1 1 
        6 10590 2 2 43 GLN HE21 H  -0.696  19.180   1.661 1.00 . B B . 345 GLN HE21 1 1 
        6 10591 2 2 43 GLN HE22 H   0.456  19.256   0.369 1.00 . B B . 345 GLN HE22 1 1 
        6 10592 2 2 43 GLN HG2  H  -3.370  18.526   0.278 1.00 . B B . 345 GLN HG2  1 1 
        6 10593 2 2 43 GLN HG3  H  -2.484  18.017   1.703 1.00 . B B . 345 GLN HG3  1 1 
        6 10594 2 2 43 GLN N    N  -4.861  14.902   0.145 1.00 . B B . 345 GLN N    1 1 
        6 10595 2 2 43 GLN NE2  N  -0.430  18.956   0.723 1.00 . B B . 345 GLN NE2  1 1 
        6 10596 2 2 43 GLN O    O  -5.216  17.868  -1.621 1.00 . B B . 345 GLN O    1 1 
        6 10597 2 2 43 GLN OE1  O  -1.006  17.947  -1.206 1.00 . B B . 345 GLN OE1  1 1 
        6 10598 2 2 44 GLY C    C  -3.476  15.645  -4.676 1.00 . B B . 346 GLY C    1 1 
        6 10599 2 2 44 GLY CA   C  -4.563  16.263  -3.794 1.00 . B B . 346 GLY CA   1 1 
        6 10600 2 2 44 GLY H    H  -3.932  15.034  -2.234 1.00 . B B . 346 GLY H    1 1 
        6 10601 2 2 44 GLY HA2  H  -4.563  17.346  -3.916 1.00 . B B . 346 GLY HA2  1 1 
        6 10602 2 2 44 GLY HA3  H  -5.542  15.905  -4.113 1.00 . B B . 346 GLY HA3  1 1 
        6 10603 2 2 44 GLY N    N  -4.351  15.928  -2.396 1.00 . B B . 346 GLY N    1 1 
        6 10604 2 2 44 GLY O    O  -3.546  14.466  -5.021 1.00 . B B . 346 GLY O    1 1 
        6 10605 2 2 45 GLY C    C  -1.754  16.122  -7.334 1.00 . B B . 347 GLY C    1 1 
        6 10606 2 2 45 GLY CA   C  -1.395  16.018  -5.851 1.00 . B B . 347 GLY CA   1 1 
        6 10607 2 2 45 GLY H    H  -2.445  17.426  -4.731 1.00 . B B . 347 GLY H    1 1 
        6 10608 2 2 45 GLY HA2  H  -1.146  14.986  -5.604 1.00 . B B . 347 GLY HA2  1 1 
        6 10609 2 2 45 GLY HA3  H  -0.508  16.618  -5.645 1.00 . B B . 347 GLY HA3  1 1 
        6 10610 2 2 45 GLY N    N  -2.495  16.469  -5.016 1.00 . B B . 347 GLY N    1 1 
        6 10611 2 2 45 GLY O    O  -1.046  15.588  -8.187 1.00 . B B . 347 GLY O    1 1 
        6 10612 2 2 46 GLY C    C  -4.806  17.339  -8.996 1.00 . B B . 348 GLY C    1 1 
        6 10613 2 2 46 GLY CA   C  -3.316  16.993  -8.963 1.00 . B B . 348 GLY CA   1 1 
        6 10614 2 2 46 GLY H    H  -3.424  17.243  -6.897 1.00 . B B . 348 GLY H    1 1 
        6 10615 2 2 46 GLY HA2  H  -3.138  16.082  -9.534 1.00 . B B . 348 GLY HA2  1 1 
        6 10616 2 2 46 GLY HA3  H  -2.744  17.787  -9.442 1.00 . B B . 348 GLY HA3  1 1 
        6 10617 2 2 46 GLY N    N  -2.854  16.812  -7.597 1.00 . B B . 348 GLY N    1 1 
        6 10618 2 2 46 GLY O    O  -5.179  18.465  -9.320 1.00 . B B . 348 GLY O    1 1 
        6 10619 2 2 47 LEU C    C  -7.745  15.167  -8.584 1.00 . B B . 349 LEU C    1 1 
        6 10620 2 2 47 LEU CA   C  -7.060  16.534  -8.644 1.00 . B B . 349 LEU CA   1 1 
        6 10621 2 2 47 LEU CB   C  -7.500  17.390  -9.833 1.00 . B B . 349 LEU CB   1 1 
        6 10622 2 2 47 LEU CD1  C  -7.392  19.794 -10.589 1.00 . B B . 349 LEU CD1  1 1 
        6 10623 2 2 47 LEU CD2  C  -9.406  18.952  -9.296 1.00 . B B . 349 LEU CD2  1 1 
        6 10624 2 2 47 LEU CG   C  -7.896  18.833  -9.510 1.00 . B B . 349 LEU CG   1 1 
        6 10625 2 2 47 LEU H    H  -5.308  15.435  -8.395 1.00 . B B . 349 LEU H    1 1 
        6 10626 2 2 47 LEU HA   H  -7.310  17.086  -7.739 1.00 . B B . 349 LEU HA   1 1 
        6 10627 2 2 47 LEU HB2  H  -6.689  17.411 -10.561 1.00 . B B . 349 LEU HB2  1 1 
        6 10628 2 2 47 LEU HB3  H  -8.348  16.901 -10.314 1.00 . B B . 349 LEU HB3  1 1 
        6 10629 2 2 47 LEU HD11 H  -6.373  19.525 -10.867 1.00 . B B . 349 LEU HD11 1 1 
        6 10630 2 2 47 LEU HD12 H  -8.037  19.727 -11.465 1.00 . B B . 349 LEU HD12 1 1 
        6 10631 2 2 47 LEU HD13 H  -7.407  20.813 -10.203 1.00 . B B . 349 LEU HD13 1 1 
        6 10632 2 2 47 LEU HD21 H  -9.862  17.965  -9.366 1.00 . B B . 349 LEU HD21 1 1 
        6 10633 2 2 47 LEU HD22 H  -9.601  19.373  -8.310 1.00 . B B . 349 LEU HD22 1 1 
        6 10634 2 2 47 LEU HD23 H  -9.831  19.604 -10.059 1.00 . B B . 349 LEU HD23 1 1 
        6 10635 2 2 47 LEU HG   H  -7.414  19.118  -8.575 1.00 . B B . 349 LEU HG   1 1 
        6 10636 2 2 47 LEU N    N  -5.619  16.348  -8.657 1.00 . B B . 349 LEU N    1 1 
        6 10637 2 2 47 LEU O    O  -8.228  14.665  -9.598 1.00 . B B . 349 LEU O    1 1 
        6 10638 2 2 48 ASP C    C  -8.791  13.166  -5.711 1.00 . B B . 350 ASP C    1 1 
        6 10639 2 2 48 ASP CA   C  -8.383  13.304  -7.179 1.00 . B B . 350 ASP CA   1 1 
        6 10640 2 2 48 ASP CB   C  -7.408  12.172  -7.507 1.00 . B B . 350 ASP CB   1 1 
        6 10641 2 2 48 ASP CG   C  -7.377  11.752  -8.978 1.00 . B B . 350 ASP CG   1 1 
        6 10642 2 2 48 ASP H    H  -7.370  15.018  -6.565 1.00 . B B . 350 ASP H    1 1 
        6 10643 2 2 48 ASP HA   H  -9.239  13.284  -7.853 1.00 . B B . 350 ASP HA   1 1 
        6 10644 2 2 48 ASP HB2  H  -6.404  12.480  -7.212 1.00 . B B . 350 ASP HB2  1 1 
        6 10645 2 2 48 ASP HB3  H  -7.666  11.303  -6.902 1.00 . B B . 350 ASP HB3  1 1 
        6 10646 2 2 48 ASP HD2  H  -5.554  11.292  -8.863 1.00 . B B . 350 ASP HD2  1 1 
        6 10647 2 2 48 ASP N    N  -7.765  14.603  -7.385 1.00 . B B . 350 ASP N    1 1 
        6 10648 2 2 48 ASP O    O  -8.430  12.192  -5.052 1.00 . B B . 350 ASP O    1 1 
        6 10649 2 2 48 ASP OD1  O  -8.423  11.486  -9.588 1.00 . B B . 350 ASP OD1  1 1 
        6 10650 2 2 48 ASP OD2  O  -6.201  11.701  -9.506 1.00 . B B . 350 ASP OD2  1 1 
        6 10651 2 2 49 VAL C    C -11.499  14.455  -3.832 1.00 . B B . 351 VAL C    1 1 
        6 10652 2 2 49 VAL CA   C  -9.999  14.155  -3.864 1.00 . B B . 351 VAL CA   1 1 
        6 10653 2 2 49 VAL CB   C  -9.174  15.143  -3.036 1.00 . B B . 351 VAL CB   1 1 
        6 10654 2 2 49 VAL CG1  C  -7.838  15.446  -3.717 1.00 . B B . 351 VAL CG1  1 1 
        6 10655 2 2 49 VAL CG2  C  -9.960  16.429  -2.774 1.00 . B B . 351 VAL CG2  1 1 
        6 10656 2 2 49 VAL H    H  -9.827  14.943  -5.784 1.00 . B B . 351 VAL H    1 1 
        6 10657 2 2 49 VAL HA   H  -9.832  13.156  -3.461 1.00 . B B . 351 VAL HA   1 1 
        6 10658 2 2 49 VAL HB   H  -8.961  14.678  -2.073 1.00 . B B . 351 VAL HB   1 1 
        6 10659 2 2 49 VAL HG11 H  -7.272  14.522  -3.835 1.00 . B B . 351 VAL HG11 1 1 
        6 10660 2 2 49 VAL HG12 H  -8.021  15.888  -4.696 1.00 . B B . 351 VAL HG12 1 1 
        6 10661 2 2 49 VAL HG13 H  -7.268  16.145  -3.104 1.00 . B B . 351 VAL HG13 1 1 
        6 10662 2 2 49 VAL HG21 H -10.597  16.647  -3.631 1.00 . B B . 351 VAL HG21 1 1 
        6 10663 2 2 49 VAL HG22 H -10.578  16.302  -1.885 1.00 . B B . 351 VAL HG22 1 1 
        6 10664 2 2 49 VAL HG23 H  -9.265  17.254  -2.618 1.00 . B B . 351 VAL HG23 1 1 
        6 10665 2 2 49 VAL N    N  -9.538  14.155  -5.242 1.00 . B B . 351 VAL N    1 1 
        6 10666 2 2 49 VAL O    O -12.077  14.850  -4.843 1.00 . B B . 351 VAL O    1 1 
        6 10667 2 2 50 LEU C    C -13.702  15.766  -1.645 1.00 . B B . 352 LEU C    1 1 
        6 10668 2 2 50 LEU CA   C -13.506  14.502  -2.485 1.00 . B B . 352 LEU CA   1 1 
        6 10669 2 2 50 LEU CB   C -14.195  13.266  -1.903 1.00 . B B . 352 LEU CB   1 1 
        6 10670 2 2 50 LEU CD1  C -12.323  11.576  -1.858 1.00 . B B . 352 LEU CD1  1 1 
        6 10671 2 2 50 LEU CD2  C -12.640  13.182   0.080 1.00 . B B . 352 LEU CD2  1 1 
        6 10672 2 2 50 LEU CG   C -13.327  12.368  -1.018 1.00 . B B . 352 LEU CG   1 1 
        6 10673 2 2 50 LEU H    H -11.607  13.936  -1.843 1.00 . B B . 352 LEU H    1 1 
        6 10674 2 2 50 LEU HA   H -13.933  14.674  -3.473 1.00 . B B . 352 LEU HA   1 1 
        6 10675 2 2 50 LEU HB2  H -15.056  13.594  -1.321 1.00 . B B . 352 LEU HB2  1 1 
        6 10676 2 2 50 LEU HB3  H -14.579  12.666  -2.729 1.00 . B B . 352 LEU HB3  1 1 
        6 10677 2 2 50 LEU HD11 H -12.247  12.022  -2.850 1.00 . B B . 352 LEU HD11 1 1 
        6 10678 2 2 50 LEU HD12 H -11.347  11.598  -1.374 1.00 . B B . 352 LEU HD12 1 1 
        6 10679 2 2 50 LEU HD13 H -12.661  10.544  -1.949 1.00 . B B . 352 LEU HD13 1 1 
        6 10680 2 2 50 LEU HD21 H -12.609  14.232  -0.211 1.00 . B B . 352 LEU HD21 1 1 
        6 10681 2 2 50 LEU HD22 H -13.198  13.079   1.011 1.00 . B B . 352 LEU HD22 1 1 
        6 10682 2 2 50 LEU HD23 H -11.624  12.814   0.223 1.00 . B B . 352 LEU HD23 1 1 
        6 10683 2 2 50 LEU HG   H -13.976  11.645  -0.525 1.00 . B B . 352 LEU HG   1 1 
        6 10684 2 2 50 LEU N    N -12.085  14.257  -2.661 1.00 . B B . 352 LEU N    1 1 
        6 10685 2 2 50 LEU O    O -14.420  15.748  -0.647 1.00 . B B . 352 LEU O    1 1 
        6 10686 2 2 51 SER C    C -13.188  17.868   0.129 1.00 . B B . 353 SER C    1 1 
        6 10687 2 2 51 SER CA   C -13.142  18.104  -1.382 1.00 . B B . 353 SER CA   1 1 
        6 10688 2 2 51 SER CB   C -14.372  18.893  -1.834 1.00 . B B . 353 SER CB   1 1 
        6 10689 2 2 51 SER H    H -12.466  16.840  -2.893 1.00 . B B . 353 SER H    1 1 
        6 10690 2 2 51 SER HA   H -12.240  18.651  -1.656 1.00 . B B . 353 SER HA   1 1 
        6 10691 2 2 51 SER HB2  H -15.239  18.232  -1.856 1.00 . B B . 353 SER HB2  1 1 
        6 10692 2 2 51 SER HB3  H -14.588  19.676  -1.107 1.00 . B B . 353 SER HB3  1 1 
        6 10693 2 2 51 SER HG   H -14.936  19.209  -3.728 1.00 . B B . 353 SER HG   1 1 
        6 10694 2 2 51 SER N    N -13.049  16.834  -2.081 1.00 . B B . 353 SER N    1 1 
        6 10695 2 2 51 SER O    O -12.153  17.656   0.760 1.00 . B B . 353 SER O    1 1 
        6 10696 2 2 51 SER OG   O -14.189  19.478  -3.120 1.00 . B B . 353 SER OG   1 1 
        6 10697 2 2 52 LYS C    C -13.504  18.455   2.864 1.00 . B B . 354 LYS C    1 1 
        6 10698 2 2 52 LYS CA   C -14.593  17.708   2.091 1.00 . B B . 354 LYS CA   1 1 
        6 10699 2 2 52 LYS CB   C -14.658  16.213   2.412 1.00 . B B . 354 LYS CB   1 1 
        6 10700 2 2 52 LYS CD   C -15.483  14.718   4.268 1.00 . B B . 354 LYS CD   1 1 
        6 10701 2 2 52 LYS CE   C -16.147  14.866   5.638 1.00 . B B . 354 LYS CE   1 1 
        6 10702 2 2 52 LYS CG   C -15.816  15.907   3.365 1.00 . B B . 354 LYS CG   1 1 
        6 10703 2 2 52 LYS H    H -15.235  18.087   0.146 1.00 . B B . 354 LYS H    1 1 
        6 10704 2 2 52 LYS HA   H -15.560  18.137   2.354 1.00 . B B . 354 LYS HA   1 1 
        6 10705 2 2 52 LYS HB2  H -14.781  15.644   1.491 1.00 . B B . 354 LYS HB2  1 1 
        6 10706 2 2 52 LYS HB3  H -13.718  15.892   2.861 1.00 . B B . 354 LYS HB3  1 1 
        6 10707 2 2 52 LYS HD2  H -15.817  13.794   3.796 1.00 . B B . 354 LYS HD2  1 1 
        6 10708 2 2 52 LYS HD3  H -14.402  14.640   4.390 1.00 . B B . 354 LYS HD3  1 1 
        6 10709 2 2 52 LYS HE2  H -16.556  15.871   5.744 1.00 . B B . 354 LYS HE2  1 1 
        6 10710 2 2 52 LYS HE3  H -16.983  14.172   5.720 1.00 . B B . 354 LYS HE3  1 1 
        6 10711 2 2 52 LYS HG2  H -16.029  16.784   3.977 1.00 . B B . 354 LYS HG2  1 1 
        6 10712 2 2 52 LYS HG3  H -16.717  15.692   2.792 1.00 . B B . 354 LYS HG3  1 1 
        6 10713 2 2 52 LYS N    N -14.398  17.914   0.666 1.00 . B B . 354 LYS N    1 1 
        6 10714 2 2 52 LYS NZ   N -15.171  14.605   6.719 1.00 . B B . 354 LYS NZ   1 1 
        6 10715 2 2 52 LYS O    O -12.852  19.345   2.320 1.00 . B B . 354 LYS O    1 1 
        6 10716 2 2 53 LEU C    C -11.060  18.911   4.169 1.00 . B B . 355 LEU C    1 1 
        6 10717 2 2 53 LEU CA   C -12.343  18.688   4.972 1.00 . B B . 355 LEU CA   1 1 
        6 10718 2 2 53 LEU CB   C -12.136  17.865   6.245 1.00 . B B . 355 LEU CB   1 1 
        6 10719 2 2 53 LEU CD1  C -12.225  17.680   8.759 1.00 . B B . 355 LEU CD1  1 1 
        6 10720 2 2 53 LEU CD2  C -11.095  19.671   7.664 1.00 . B B . 355 LEU CD2  1 1 
        6 10721 2 2 53 LEU CG   C -12.218  18.636   7.564 1.00 . B B . 355 LEU CG   1 1 
        6 10722 2 2 53 LEU H    H -13.876  17.341   4.554 1.00 . B B . 355 LEU H    1 1 
        6 10723 2 2 53 LEU HA   H -12.733  19.660   5.277 1.00 . B B . 355 LEU HA   1 1 
        6 10724 2 2 53 LEU HB2  H -12.882  17.070   6.265 1.00 . B B . 355 LEU HB2  1 1 
        6 10725 2 2 53 LEU HB3  H -11.160  17.384   6.188 1.00 . B B . 355 LEU HB3  1 1 
        6 10726 2 2 53 LEU HD11 H -11.910  16.689   8.432 1.00 . B B . 355 LEU HD11 1 1 
        6 10727 2 2 53 LEU HD12 H -11.537  18.047   9.521 1.00 . B B . 355 LEU HD12 1 1 
        6 10728 2 2 53 LEU HD13 H -13.231  17.624   9.173 1.00 . B B . 355 LEU HD13 1 1 
        6 10729 2 2 53 LEU HD21 H -11.133  20.333   6.799 1.00 . B B . 355 LEU HD21 1 1 
        6 10730 2 2 53 LEU HD22 H -11.221  20.256   8.575 1.00 . B B . 355 LEU HD22 1 1 
        6 10731 2 2 53 LEU HD23 H -10.132  19.161   7.690 1.00 . B B . 355 LEU HD23 1 1 
        6 10732 2 2 53 LEU HG   H -13.161  19.182   7.583 1.00 . B B . 355 LEU HG   1 1 
        6 10733 2 2 53 LEU N    N -13.341  18.066   4.120 1.00 . B B . 355 LEU N    1 1 
        6 10734 2 2 53 LEU O    O -10.245  18.000   4.029 1.00 . B B . 355 LEU O    1 1 
        6 10735 2 2 54 VAL C    C  -8.526  19.756   3.439 1.00 . B B . 356 VAL C    1 1 
        6 10736 2 2 54 VAL CA   C  -9.750  20.481   2.877 1.00 . B B . 356 VAL CA   1 1 
        6 10737 2 2 54 VAL CB   C  -9.582  22.002   2.845 1.00 . B B . 356 VAL CB   1 1 
        6 10738 2 2 54 VAL CG1  C -10.569  22.642   1.868 1.00 . B B . 356 VAL CG1  1 1 
        6 10739 2 2 54 VAL CG2  C  -9.730  22.600   4.246 1.00 . B B . 356 VAL CG2  1 1 
        6 10740 2 2 54 VAL H    H -11.587  20.863   3.781 1.00 . B B . 356 VAL H    1 1 
        6 10741 2 2 54 VAL HA   H  -9.923  20.139   1.857 1.00 . B B . 356 VAL HA   1 1 
        6 10742 2 2 54 VAL HB   H  -8.573  22.220   2.493 1.00 . B B . 356 VAL HB   1 1 
        6 10743 2 2 54 VAL HG11 H -10.712  21.983   1.011 1.00 . B B . 356 VAL HG11 1 1 
        6 10744 2 2 54 VAL HG12 H -11.525  22.800   2.368 1.00 . B B . 356 VAL HG12 1 1 
        6 10745 2 2 54 VAL HG13 H -10.175  23.600   1.528 1.00 . B B . 356 VAL HG13 1 1 
        6 10746 2 2 54 VAL HG21 H -10.041  21.821   4.942 1.00 . B B . 356 VAL HG21 1 1 
        6 10747 2 2 54 VAL HG22 H  -8.775  23.014   4.567 1.00 . B B . 356 VAL HG22 1 1 
        6 10748 2 2 54 VAL HG23 H -10.481  23.390   4.225 1.00 . B B . 356 VAL HG23 1 1 
        6 10749 2 2 54 VAL N    N -10.920  20.128   3.663 1.00 . B B . 356 VAL N    1 1 
        6 10750 2 2 54 VAL O    O  -7.908  20.223   4.395 1.00 . B B . 356 VAL O    1 1 
        6 10751 2 2 55 PRO C    C  -5.749  18.449   2.791 1.00 . B B . 357 PRO C    1 1 
        6 10752 2 2 55 PRO CA   C  -7.064  17.803   3.232 1.00 . B B . 357 PRO CA   1 1 
        6 10753 2 2 55 PRO CB   C  -7.287  16.431   2.615 1.00 . B B . 357 PRO CB   1 1 
        6 10754 2 2 55 PRO CD   C  -8.912  18.014   1.670 1.00 . B B . 357 PRO CD   1 1 
        6 10755 2 2 55 PRO CG   C  -8.291  16.638   1.493 1.00 . B B . 357 PRO CG   1 1 
        6 10756 2 2 55 PRO HA   H  -7.026  17.758   4.230 1.00 . B B . 357 PRO HA   1 1 
        6 10757 2 2 55 PRO HB2  H  -6.353  16.019   2.232 1.00 . B B . 357 PRO HB2  1 1 
        6 10758 2 2 55 PRO HB3  H  -7.667  15.727   3.355 1.00 . B B . 357 PRO HB3  1 1 
        6 10759 2 2 55 PRO HD2  H  -8.791  18.621   0.773 1.00 . B B . 357 PRO HD2  1 1 
        6 10760 2 2 55 PRO HD3  H  -9.982  17.943   1.865 1.00 . B B . 357 PRO HD3  1 1 
        6 10761 2 2 55 PRO HG2  H  -7.800  16.563   0.522 1.00 . B B . 357 PRO HG2  1 1 
        6 10762 2 2 55 PRO HG3  H  -9.060  15.866   1.521 1.00 . B B . 357 PRO HG3  1 1 
        6 10763 2 2 55 PRO N    N  -8.203  18.597   2.805 1.00 . B B . 357 PRO N    1 1 
        6 10764 2 2 55 PRO O    O  -4.676  17.885   2.997 1.00 . B B . 357 PRO O    1 1 
        6 10765 2 2 56 ARG C    C  -4.676  21.754   2.340 1.00 . B B . 358 ARG C    1 1 
        6 10766 2 2 56 ARG CA   C  -4.711  20.355   1.722 1.00 . B B . 358 ARG CA   1 1 
        6 10767 2 2 56 ARG CB   C  -4.718  20.478   0.197 1.00 . B B . 358 ARG CB   1 1 
        6 10768 2 2 56 ARG CD   C  -3.142  20.307  -1.764 1.00 . B B . 358 ARG CD   1 1 
        6 10769 2 2 56 ARG CG   C  -3.322  20.815  -0.332 1.00 . B B . 358 ARG CG   1 1 
        6 10770 2 2 56 ARG CZ   C  -2.414  22.350  -3.009 1.00 . B B . 358 ARG CZ   1 1 
        6 10771 2 2 56 ARG H    H  -6.753  20.077   2.030 1.00 . B B . 358 ARG H    1 1 
        6 10772 2 2 56 ARG HA   H  -3.858  19.760   2.050 1.00 . B B . 358 ARG HA   1 1 
        6 10773 2 2 56 ARG HB2  H  -5.062  19.543  -0.245 1.00 . B B . 358 ARG HB2  1 1 
        6 10774 2 2 56 ARG HB3  H  -5.422  21.252  -0.105 1.00 . B B . 358 ARG HB3  1 1 
        6 10775 2 2 56 ARG HD2  H  -2.143  19.888  -1.887 1.00 . B B . 358 ARG HD2  1 1 
        6 10776 2 2 56 ARG HD3  H  -3.851  19.505  -1.966 1.00 . B B . 358 ARG HD3  1 1 
        6 10777 2 2 56 ARG HE   H  -4.228  21.476  -3.189 1.00 . B B . 358 ARG HE   1 1 
        6 10778 2 2 56 ARG HG2  H  -3.169  21.894  -0.303 1.00 . B B . 358 ARG HG2  1 1 
        6 10779 2 2 56 ARG HG3  H  -2.567  20.368   0.314 1.00 . B B . 358 ARG HG3  1 1 
        6 10780 2 2 56 ARG HH11 H  -0.993  21.598  -1.749 1.00 . B B . 358 ARG HH11 1 1 
        6 10781 2 2 56 ARG HH12 H  -0.520  23.014  -2.626 1.00 . B B . 358 ARG HH12 1 1 
        6 10782 2 2 56 ARG HH22 H  -2.071  24.024  -4.149 1.00 . B B . 358 ARG HH22 1 1 
        6 10783 2 2 56 ARG N    N  -5.876  19.625   2.193 1.00 . B B . 358 ARG N    1 1 
        6 10784 2 2 56 ARG NE   N  -3.345  21.416  -2.723 1.00 . B B . 358 ARG NE   1 1 
        6 10785 2 2 56 ARG NH1  N  -1.205  22.318  -2.409 1.00 . B B . 358 ARG NH1  1 1 
        6 10786 2 2 56 ARG NH2  N  -2.703  23.296  -3.882 1.00 . B B . 358 ARG NH2  1 1 
        6 10787 2 2 56 ARG O    O  -3.616  22.232   2.742 1.00 . B B . 358 ARG O    1 1 
        6 10788 2 2 57 GLY C    C  -6.925  24.565   2.135 1.00 . B B . 359 GLY C    1 1 
        6 10789 2 2 57 GLY CA   C  -5.963  23.706   2.958 1.00 . B B . 359 GLY CA   1 1 
        6 10790 2 2 57 GLY H    H  -6.704  21.975   2.067 1.00 . B B . 359 GLY H    1 1 
        6 10791 2 2 57 GLY HA2  H  -4.982  24.179   2.988 1.00 . B B . 359 GLY HA2  1 1 
        6 10792 2 2 57 GLY HA3  H  -6.317  23.642   3.987 1.00 . B B . 359 GLY HA3  1 1 
        6 10793 2 2 57 GLY N    N  -5.847  22.371   2.396 1.00 . B B . 359 GLY N    1 1 
        6 10794 2 2 57 GLY O    O  -7.740  25.299   2.693 1.00 . B B . 359 GLY O    1 1 
        6 10795 2 2 58 SER C    C  -7.676  24.530  -1.458 1.00 . B B . 360 SER C    1 1 
        6 10796 2 2 58 SER CA   C  -7.646  25.203  -0.084 1.00 . B B . 360 SER CA   1 1 
        6 10797 2 2 58 SER CB   C  -7.163  26.649  -0.211 1.00 . B B . 360 SER CB   1 1 
        6 10798 2 2 58 SER H    H  -6.133  23.847   0.376 1.00 . B B . 360 SER H    1 1 
        6 10799 2 2 58 SER HA   H  -8.637  25.190   0.370 1.00 . B B . 360 SER HA   1 1 
        6 10800 2 2 58 SER HB2  H  -6.854  27.015   0.768 1.00 . B B . 360 SER HB2  1 1 
        6 10801 2 2 58 SER HB3  H  -6.285  26.682  -0.855 1.00 . B B . 360 SER HB3  1 1 
        6 10802 2 2 58 SER HG   H  -9.052  27.029  -0.750 1.00 . B B . 360 SER HG   1 1 
        6 10803 2 2 58 SER N    N  -6.798  24.446   0.822 1.00 . B B . 360 SER N    1 1 
        6 10804 2 2 58 SER O    O  -6.872  24.856  -2.330 1.00 . B B . 360 SER O    1 1 
        6 10805 2 2 58 SER OG   O  -8.172  27.504  -0.740 1.00 . B B . 360 SER OG   1 1 
        6 10806 2 2 59 LEU C    C  -9.964  23.431  -3.623 1.00 . B B . 361 LEU C    1 1 
        6 10807 2 2 59 LEU CA   C  -8.756  22.883  -2.861 1.00 . B B . 361 LEU CA   1 1 
        6 10808 2 2 59 LEU CB   C  -8.821  21.375  -2.607 1.00 . B B . 361 LEU CB   1 1 
        6 10809 2 2 59 LEU CD1  C  -6.352  20.938  -2.342 1.00 . B B . 361 LEU CD1  1 1 
        6 10810 2 2 59 LEU CD2  C  -7.784  21.439  -0.309 1.00 . B B . 361 LEU CD2  1 1 
        6 10811 2 2 59 LEU CG   C  -7.733  20.800  -1.698 1.00 . B B . 361 LEU CG   1 1 
        6 10812 2 2 59 LEU H    H  -9.261  23.344  -0.893 1.00 . B B . 361 LEU H    1 1 
        6 10813 2 2 59 LEU HA   H  -7.859  23.071  -3.452 1.00 . B B . 361 LEU HA   1 1 
        6 10814 2 2 59 LEU HB2  H  -9.792  21.142  -2.170 1.00 . B B . 361 LEU HB2  1 1 
        6 10815 2 2 59 LEU HB3  H  -8.773  20.863  -3.568 1.00 . B B . 361 LEU HB3  1 1 
        6 10816 2 2 59 LEU HD11 H  -6.460  20.997  -3.425 1.00 . B B . 361 LEU HD11 1 1 
        6 10817 2 2 59 LEU HD12 H  -5.869  21.844  -1.975 1.00 . B B . 361 LEU HD12 1 1 
        6 10818 2 2 59 LEU HD13 H  -5.742  20.072  -2.084 1.00 . B B . 361 LEU HD13 1 1 
        6 10819 2 2 59 LEU HD21 H  -8.821  21.637  -0.038 1.00 . B B . 361 LEU HD21 1 1 
        6 10820 2 2 59 LEU HD22 H  -7.341  20.760   0.420 1.00 . B B . 361 LEU HD22 1 1 
        6 10821 2 2 59 LEU HD23 H  -7.226  22.376  -0.319 1.00 . B B . 361 LEU HD23 1 1 
        6 10822 2 2 59 LEU HG   H  -7.923  19.735  -1.570 1.00 . B B . 361 LEU HG   1 1 
        6 10823 2 2 59 LEU N    N  -8.611  23.604  -1.608 1.00 . B B . 361 LEU N    1 1 
        6 10824 2 2 59 LEU O    O  -9.840  23.844  -4.775 1.00 . B B . 361 LEU O    1 1 
        7 10825 1 1  1 PRO C    C   2.262  -8.816 -19.739 1.00 . A A .   2 PRO C    1 1 
        7 10826 1 1  1 PRO CA   C   3.002  -9.270 -20.999 1.00 . A A .   2 PRO CA   1 1 
        7 10827 1 1  1 PRO CB   C   2.714 -10.717 -21.368 1.00 . A A .   2 PRO CB   1 1 
        7 10828 1 1  1 PRO CD   C   5.047 -10.525 -20.621 1.00 . A A .   2 PRO CD   1 1 
        7 10829 1 1  1 PRO CG   C   3.929 -11.511 -20.918 1.00 . A A .   2 PRO CG   1 1 
        7 10830 1 1  1 PRO HA   H   2.721  -8.640 -21.724 1.00 . A A .   2 PRO HA   1 1 
        7 10831 1 1  1 PRO HB2  H   1.810 -11.073 -20.874 1.00 . A A .   2 PRO HB2  1 1 
        7 10832 1 1  1 PRO HB3  H   2.554 -10.822 -22.441 1.00 . A A .   2 PRO HB3  1 1 
        7 10833 1 1  1 PRO HD2  H   5.423 -10.646 -19.605 1.00 . A A .   2 PRO HD2  1 1 
        7 10834 1 1  1 PRO HD3  H   5.893 -10.671 -21.293 1.00 . A A .   2 PRO HD3  1 1 
        7 10835 1 1  1 PRO HG2  H   3.694 -12.099 -20.031 1.00 . A A .   2 PRO HG2  1 1 
        7 10836 1 1  1 PRO HG3  H   4.235 -12.213 -21.694 1.00 . A A .   2 PRO HG3  1 1 
        7 10837 1 1  1 PRO N    N   4.441  -9.210 -20.809 1.00 . A A .   2 PRO N    1 1 
        7 10838 1 1  1 PRO O    O   1.586  -9.612 -19.091 1.00 . A A .   2 PRO O    1 1 
        7 10839 1 1  2 ASN C    C   2.597  -7.300 -17.015 1.00 . A A .   3 ASN C    1 1 
        7 10840 1 1  2 ASN CA   C   1.772  -6.966 -18.260 1.00 . A A .   3 ASN CA   1 1 
        7 10841 1 1  2 ASN CB   C   0.369  -7.545 -18.067 1.00 . A A .   3 ASN CB   1 1 
        7 10842 1 1  2 ASN CG   C  -0.614  -6.463 -17.618 1.00 . A A .   3 ASN CG   1 1 
        7 10843 1 1  2 ASN H    H   2.969  -6.895 -19.963 1.00 . A A .   3 ASN H    1 1 
        7 10844 1 1  2 ASN HA   H   1.724  -5.895 -18.453 1.00 . A A .   3 ASN HA   1 1 
        7 10845 1 1  2 ASN HB2  H   0.024  -7.991 -19.000 1.00 . A A .   3 ASN HB2  1 1 
        7 10846 1 1  2 ASN HB3  H   0.400  -8.343 -17.325 1.00 . A A .   3 ASN HB3  1 1 
        7 10847 1 1  2 ASN HD21 H  -1.335  -7.756 -16.237 1.00 . A A .   3 ASN HD21 1 1 
        7 10848 1 1  2 ASN HD22 H  -2.090  -6.197 -16.258 1.00 . A A .   3 ASN HD22 1 1 
        7 10849 1 1  2 ASN N    N   2.417  -7.536 -19.431 1.00 . A A .   3 ASN N    1 1 
        7 10850 1 1  2 ASN ND2  N  -1.412  -6.836 -16.622 1.00 . A A .   3 ASN ND2  1 1 
        7 10851 1 1  2 ASN O    O   3.012  -6.404 -16.283 1.00 . A A .   3 ASN O    1 1 
        7 10852 1 1  2 ASN OD1  O  -0.646  -5.361 -18.141 1.00 . A A .   3 ASN OD1  1 1 
        7 10853 1 1  3 ARG C    C   2.887  -8.650 -14.368 1.00 . A A .   4 ARG C    1 1 
        7 10854 1 1  3 ARG CA   C   3.578  -9.056 -15.671 1.00 . A A .   4 ARG CA   1 1 
        7 10855 1 1  3 ARG CB   C   4.995  -8.480 -15.690 1.00 . A A .   4 ARG CB   1 1 
        7 10856 1 1  3 ARG CD   C   5.967  -8.211 -18.001 1.00 . A A .   4 ARG CD   1 1 
        7 10857 1 1  3 ARG CG   C   5.838  -9.133 -16.787 1.00 . A A .   4 ARG CG   1 1 
        7 10858 1 1  3 ARG CZ   C   8.428  -7.769 -18.066 1.00 . A A .   4 ARG CZ   1 1 
        7 10859 1 1  3 ARG H    H   2.468  -9.315 -17.415 1.00 . A A .   4 ARG H    1 1 
        7 10860 1 1  3 ARG HA   H   3.609 -10.140 -15.778 1.00 . A A .   4 ARG HA   1 1 
        7 10861 1 1  3 ARG HB2  H   4.952  -7.403 -15.852 1.00 . A A .   4 ARG HB2  1 1 
        7 10862 1 1  3 ARG HB3  H   5.468  -8.637 -14.721 1.00 . A A .   4 ARG HB3  1 1 
        7 10863 1 1  3 ARG HD2  H   5.213  -8.467 -18.745 1.00 . A A .   4 ARG HD2  1 1 
        7 10864 1 1  3 ARG HD3  H   5.784  -7.178 -17.705 1.00 . A A .   4 ARG HD3  1 1 
        7 10865 1 1  3 ARG HE   H   7.419  -8.872 -19.427 1.00 . A A .   4 ARG HE   1 1 
        7 10866 1 1  3 ARG HG2  H   6.828  -9.369 -16.398 1.00 . A A .   4 ARG HG2  1 1 
        7 10867 1 1  3 ARG HG3  H   5.381 -10.075 -17.089 1.00 . A A .   4 ARG HG3  1 1 
        7 10868 1 1  3 ARG HH11 H   7.472  -6.904 -16.482 1.00 . A A .   4 ARG HH11 1 1 
        7 10869 1 1  3 ARG HH12 H   9.179  -6.617 -16.556 1.00 . A A .   4 ARG HH12 1 1 
        7 10870 1 1  3 ARG HH22 H  10.451  -7.562 -18.354 1.00 . A A .   4 ARG HH22 1 1 
        7 10871 1 1  3 ARG N    N   2.810  -8.592 -16.815 1.00 . A A .   4 ARG N    1 1 
        7 10872 1 1  3 ARG NE   N   7.319  -8.335 -18.590 1.00 . A A .   4 ARG NE   1 1 
        7 10873 1 1  3 ARG NH1  N   8.353  -7.033 -16.937 1.00 . A A .   4 ARG NH1  1 1 
        7 10874 1 1  3 ARG NH2  N   9.585  -7.946 -18.675 1.00 . A A .   4 ARG NH2  1 1 
        7 10875 1 1  3 ARG O    O   2.369  -7.539 -14.256 1.00 . A A .   4 ARG O    1 1 
        7 10876 1 1  4 SER C    C   2.655  -7.925 -11.626 1.00 . A A .   5 SER C    1 1 
        7 10877 1 1  4 SER CA   C   2.282  -9.323 -12.125 1.00 . A A .   5 SER CA   1 1 
        7 10878 1 1  4 SER CB   C   2.701 -10.380 -11.101 1.00 . A A .   5 SER CB   1 1 
        7 10879 1 1  4 SER H    H   3.325 -10.471 -13.515 1.00 . A A .   5 SER H    1 1 
        7 10880 1 1  4 SER HA   H   1.209  -9.393 -12.301 1.00 . A A .   5 SER HA   1 1 
        7 10881 1 1  4 SER HB2  H   3.788 -10.444 -11.070 1.00 . A A .   5 SER HB2  1 1 
        7 10882 1 1  4 SER HB3  H   2.371 -10.074 -10.109 1.00 . A A .   5 SER HB3  1 1 
        7 10883 1 1  4 SER HG   H   1.657 -11.624 -12.270 1.00 . A A .   5 SER HG   1 1 
        7 10884 1 1  4 SER N    N   2.901  -9.571 -13.416 1.00 . A A .   5 SER N    1 1 
        7 10885 1 1  4 SER O    O   1.923  -6.964 -11.860 1.00 . A A .   5 SER O    1 1 
        7 10886 1 1  4 SER OG   O   2.159 -11.662 -11.407 1.00 . A A .   5 SER OG   1 1 
        7 10887 1 1  5 ILE C    C   5.670  -6.787  -9.832 1.00 . A A .   6 ILE C    1 1 
        7 10888 1 1  5 ILE CA   C   4.269  -6.592 -10.416 1.00 . A A .   6 ILE CA   1 1 
        7 10889 1 1  5 ILE CB   C   3.262  -6.016  -9.418 1.00 . A A .   6 ILE CB   1 1 
        7 10890 1 1  5 ILE CD1  C   4.001  -3.690 -10.052 1.00 . A A .   6 ILE CD1  1 1 
        7 10891 1 1  5 ILE CG1  C   2.804  -4.620  -9.845 1.00 . A A .   6 ILE CG1  1 1 
        7 10892 1 1  5 ILE CG2  C   3.832  -6.023  -7.998 1.00 . A A .   6 ILE CG2  1 1 
        7 10893 1 1  5 ILE H    H   4.380  -8.643 -10.764 1.00 . A A .   6 ILE H    1 1 
        7 10894 1 1  5 ILE HA   H   4.336  -5.891 -11.248 1.00 . A A .   6 ILE HA   1 1 
        7 10895 1 1  5 ILE HB   H   2.381  -6.657  -9.414 1.00 . A A .   6 ILE HB   1 1 
        7 10896 1 1  5 ILE HD11 H   4.791  -3.952  -9.348 1.00 . A A .   6 ILE HD11 1 1 
        7 10897 1 1  5 ILE HD12 H   4.372  -3.797 -11.071 1.00 . A A .   6 ILE HD12 1 1 
        7 10898 1 1  5 ILE HD13 H   3.692  -2.658  -9.884 1.00 . A A .   6 ILE HD13 1 1 
        7 10899 1 1  5 ILE HG12 H   2.229  -4.689 -10.768 1.00 . A A .   6 ILE HG12 1 1 
        7 10900 1 1  5 ILE HG13 H   2.142  -4.203  -9.087 1.00 . A A .   6 ILE HG13 1 1 
        7 10901 1 1  5 ILE HG21 H   4.344  -6.968  -7.817 1.00 . A A .   6 ILE HG21 1 1 
        7 10902 1 1  5 ILE HG22 H   4.537  -5.200  -7.886 1.00 . A A .   6 ILE HG22 1 1 
        7 10903 1 1  5 ILE HG23 H   3.020  -5.907  -7.280 1.00 . A A .   6 ILE HG23 1 1 
        7 10904 1 1  5 ILE N    N   3.791  -7.856 -10.949 1.00 . A A .   6 ILE N    1 1 
        7 10905 1 1  5 ILE O    O   5.992  -7.860  -9.325 1.00 . A A .   6 ILE O    1 1 
        7 10906 1 1  6 SER C    C   7.807  -5.811  -7.882 1.00 . A A .   7 SER C    1 1 
        7 10907 1 1  6 SER CA   C   7.825  -5.773  -9.411 1.00 . A A .   7 SER CA   1 1 
        7 10908 1 1  6 SER CB   C   8.636  -4.572  -9.902 1.00 . A A .   7 SER CB   1 1 
        7 10909 1 1  6 SER H    H   6.197  -4.862 -10.337 1.00 . A A .   7 SER H    1 1 
        7 10910 1 1  6 SER HA   H   8.257  -6.690  -9.811 1.00 . A A .   7 SER HA   1 1 
        7 10911 1 1  6 SER HB2  H   8.308  -3.674  -9.379 1.00 . A A .   7 SER HB2  1 1 
        7 10912 1 1  6 SER HB3  H   9.688  -4.719  -9.655 1.00 . A A .   7 SER HB3  1 1 
        7 10913 1 1  6 SER HG   H   8.012  -5.147 -11.715 1.00 . A A .   7 SER HG   1 1 
        7 10914 1 1  6 SER N    N   6.466  -5.731  -9.924 1.00 . A A .   7 SER N    1 1 
        7 10915 1 1  6 SER O    O   6.992  -5.139  -7.250 1.00 . A A .   7 SER O    1 1 
        7 10916 1 1  6 SER OG   O   8.502  -4.377 -11.308 1.00 . A A .   7 SER OG   1 1 
        7 10917 1 1  7 PRO C    C   9.488  -5.521  -5.249 1.00 . A A .   8 PRO C    1 1 
        7 10918 1 1  7 PRO CA   C   8.837  -6.758  -5.872 1.00 . A A .   8 PRO CA   1 1 
        7 10919 1 1  7 PRO CB   C   9.641  -8.028  -5.649 1.00 . A A .   8 PRO CB   1 1 
        7 10920 1 1  7 PRO CD   C   9.720  -7.434  -8.032 1.00 . A A .   8 PRO CD   1 1 
        7 10921 1 1  7 PRO CG   C  10.357  -8.304  -6.961 1.00 . A A .   8 PRO CG   1 1 
        7 10922 1 1  7 PRO HA   H   7.925  -6.820  -5.466 1.00 . A A .   8 PRO HA   1 1 
        7 10923 1 1  7 PRO HB2  H  10.355  -7.901  -4.834 1.00 . A A .   8 PRO HB2  1 1 
        7 10924 1 1  7 PRO HB3  H   8.991  -8.859  -5.376 1.00 . A A .   8 PRO HB3  1 1 
        7 10925 1 1  7 PRO HD2  H  10.462  -6.809  -8.528 1.00 . A A .   8 PRO HD2  1 1 
        7 10926 1 1  7 PRO HD3  H   9.245  -8.039  -8.804 1.00 . A A .   8 PRO HD3  1 1 
        7 10927 1 1  7 PRO HG2  H  11.420  -8.081  -6.871 1.00 . A A .   8 PRO HG2  1 1 
        7 10928 1 1  7 PRO HG3  H  10.274  -9.358  -7.227 1.00 . A A .   8 PRO HG3  1 1 
        7 10929 1 1  7 PRO N    N   8.739  -6.624  -7.315 1.00 . A A .   8 PRO N    1 1 
        7 10930 1 1  7 PRO O    O   9.353  -5.282  -4.050 1.00 . A A .   8 PRO O    1 1 
        7 10931 1 1  8 SER C    C   9.859  -2.397  -5.590 1.00 . A A .   9 SER C    1 1 
        7 10932 1 1  8 SER CA   C  10.850  -3.561  -5.640 1.00 . A A .   9 SER CA   1 1 
        7 10933 1 1  8 SER CB   C  12.031  -3.214  -6.549 1.00 . A A .   9 SER CB   1 1 
        7 10934 1 1  8 SER H    H  10.283  -4.969  -7.066 1.00 . A A .   9 SER H    1 1 
        7 10935 1 1  8 SER HA   H  11.218  -3.793  -4.640 1.00 . A A .   9 SER HA   1 1 
        7 10936 1 1  8 SER HB2  H  11.674  -3.075  -7.569 1.00 . A A .   9 SER HB2  1 1 
        7 10937 1 1  8 SER HB3  H  12.467  -2.267  -6.232 1.00 . A A .   9 SER HB3  1 1 
        7 10938 1 1  8 SER HG   H  13.820  -3.920  -5.994 1.00 . A A .   9 SER HG   1 1 
        7 10939 1 1  8 SER N    N  10.178  -4.767  -6.092 1.00 . A A .   9 SER N    1 1 
        7 10940 1 1  8 SER O    O   9.894  -1.586  -4.667 1.00 . A A .   9 SER O    1 1 
        7 10941 1 1  8 SER OG   O  13.034  -4.227  -6.531 1.00 . A A .   9 SER OG   1 1 
        7 10942 1 1  9 ALA C    C   7.246  -1.212  -5.350 1.00 . A A .  10 ALA C    1 1 
        7 10943 1 1  9 ALA CA   C   7.998  -1.301  -6.679 1.00 . A A .  10 ALA CA   1 1 
        7 10944 1 1  9 ALA CB   C   7.065  -1.576  -7.860 1.00 . A A .  10 ALA CB   1 1 
        7 10945 1 1  9 ALA H    H   8.976  -3.016  -7.344 1.00 . A A .  10 ALA H    1 1 
        7 10946 1 1  9 ALA HA   H   8.519  -0.360  -6.856 1.00 . A A .  10 ALA HA   1 1 
        7 10947 1 1  9 ALA HB1  H   6.795  -2.632  -7.872 1.00 . A A .  10 ALA HB1  1 1 
        7 10948 1 1  9 ALA HB2  H   6.163  -0.972  -7.759 1.00 . A A .  10 ALA HB2  1 1 
        7 10949 1 1  9 ALA HB3  H   7.571  -1.319  -8.791 1.00 . A A .  10 ALA HB3  1 1 
        7 10950 1 1  9 ALA N    N   8.997  -2.352  -6.596 1.00 . A A .  10 ALA N    1 1 
        7 10951 1 1  9 ALA O    O   7.268  -0.176  -4.688 1.00 . A A .  10 ALA O    1 1 
        7 10952 1 1 10 LEU C    C   6.644  -1.705  -2.643 1.00 . A A .  11 LEU C    1 1 
        7 10953 1 1 10 LEU CA   C   5.839  -2.372  -3.761 1.00 . A A .  11 LEU CA   1 1 
        7 10954 1 1 10 LEU CB   C   5.433  -3.815  -3.450 1.00 . A A .  11 LEU CB   1 1 
        7 10955 1 1 10 LEU CD1  C   7.181  -5.254  -2.339 1.00 . A A .  11 LEU CD1  1 1 
        7 10956 1 1 10 LEU CD2  C   5.946  -6.098  -4.388 1.00 . A A .  11 LEU CD2  1 1 
        7 10957 1 1 10 LEU CG   C   6.514  -4.876  -3.663 1.00 . A A .  11 LEU CG   1 1 
        7 10958 1 1 10 LEU H    H   6.584  -3.152  -5.544 1.00 . A A .  11 LEU H    1 1 
        7 10959 1 1 10 LEU HA   H   4.921  -1.805  -3.912 1.00 . A A .  11 LEU HA   1 1 
        7 10960 1 1 10 LEU HB2  H   5.105  -3.863  -2.412 1.00 . A A .  11 LEU HB2  1 1 
        7 10961 1 1 10 LEU HB3  H   4.573  -4.070  -4.069 1.00 . A A .  11 LEU HB3  1 1 
        7 10962 1 1 10 LEU HD11 H   7.629  -4.366  -1.892 1.00 . A A .  11 LEU HD11 1 1 
        7 10963 1 1 10 LEU HD12 H   6.434  -5.665  -1.660 1.00 . A A .  11 LEU HD12 1 1 
        7 10964 1 1 10 LEU HD13 H   7.956  -5.998  -2.522 1.00 . A A .  11 LEU HD13 1 1 
        7 10965 1 1 10 LEU HD21 H   4.893  -6.215  -4.133 1.00 . A A .  11 LEU HD21 1 1 
        7 10966 1 1 10 LEU HD22 H   6.047  -5.961  -5.465 1.00 . A A .  11 LEU HD22 1 1 
        7 10967 1 1 10 LEU HD23 H   6.495  -6.989  -4.082 1.00 . A A .  11 LEU HD23 1 1 
        7 10968 1 1 10 LEU HG   H   7.288  -4.453  -4.304 1.00 . A A .  11 LEU HG   1 1 
        7 10969 1 1 10 LEU N    N   6.597  -2.313  -4.999 1.00 . A A .  11 LEU N    1 1 
        7 10970 1 1 10 LEU O    O   6.143  -0.812  -1.961 1.00 . A A .  11 LEU O    1 1 
        7 10971 1 1 11 GLN C    C   8.885  -0.107  -1.627 1.00 . A A .  12 GLN C    1 1 
        7 10972 1 1 11 GLN CA   C   8.755  -1.624  -1.467 1.00 . A A .  12 GLN CA   1 1 
        7 10973 1 1 11 GLN CB   C  10.128  -2.299  -1.510 1.00 . A A .  12 GLN CB   1 1 
        7 10974 1 1 11 GLN CD   C  11.279  -4.330  -0.558 1.00 . A A .  12 GLN CD   1 1 
        7 10975 1 1 11 GLN CG   C  10.010  -3.798  -1.225 1.00 . A A .  12 GLN CG   1 1 
        7 10976 1 1 11 GLN H    H   8.277  -2.891  -3.049 1.00 . A A .  12 GLN H    1 1 
        7 10977 1 1 11 GLN HA   H   8.272  -1.856  -0.518 1.00 . A A .  12 GLN HA   1 1 
        7 10978 1 1 11 GLN HB2  H  10.583  -2.145  -2.488 1.00 . A A .  12 GLN HB2  1 1 
        7 10979 1 1 11 GLN HB3  H  10.787  -1.837  -0.775 1.00 . A A .  12 GLN HB3  1 1 
        7 10980 1 1 11 GLN HE21 H  10.678  -6.208  -1.020 1.00 . A A .  12 GLN HE21 1 1 
        7 10981 1 1 11 GLN HE22 H  12.187  -6.099  -0.175 1.00 . A A .  12 GLN HE22 1 1 
        7 10982 1 1 11 GLN HG2  H   9.151  -3.983  -0.581 1.00 . A A .  12 GLN HG2  1 1 
        7 10983 1 1 11 GLN HG3  H   9.832  -4.335  -2.157 1.00 . A A .  12 GLN HG3  1 1 
        7 10984 1 1 11 GLN N    N   7.877  -2.165  -2.490 1.00 . A A .  12 GLN N    1 1 
        7 10985 1 1 11 GLN NE2  N  11.391  -5.655  -0.587 1.00 . A A .  12 GLN NE2  1 1 
        7 10986 1 1 11 GLN O    O   8.811   0.632  -0.647 1.00 . A A .  12 GLN O    1 1 
        7 10987 1 1 11 GLN OE1  O  12.103  -3.588  -0.050 1.00 . A A .  12 GLN OE1  1 1 
        7 10988 1 1 12 ASP C    C   7.953   2.464  -2.730 1.00 . A A .  13 ASP C    1 1 
        7 10989 1 1 12 ASP CA   C   9.218   1.725  -3.170 1.00 . A A .  13 ASP CA   1 1 
        7 10990 1 1 12 ASP CB   C   9.401   1.954  -4.672 1.00 . A A .  13 ASP CB   1 1 
        7 10991 1 1 12 ASP CG   C  10.847   1.884  -5.165 1.00 . A A .  13 ASP CG   1 1 
        7 10992 1 1 12 ASP H    H   9.136  -0.298  -3.661 1.00 . A A .  13 ASP H    1 1 
        7 10993 1 1 12 ASP HA   H  10.102   2.048  -2.620 1.00 . A A .  13 ASP HA   1 1 
        7 10994 1 1 12 ASP HB2  H   8.813   1.211  -5.211 1.00 . A A .  13 ASP HB2  1 1 
        7 10995 1 1 12 ASP HB3  H   8.992   2.931  -4.928 1.00 . A A .  13 ASP HB3  1 1 
        7 10996 1 1 12 ASP HD2  H  12.478   2.659  -4.628 1.00 . A A .  13 ASP HD2  1 1 
        7 10997 1 1 12 ASP N    N   9.077   0.310  -2.869 1.00 . A A .  13 ASP N    1 1 
        7 10998 1 1 12 ASP O    O   8.017   3.622  -2.319 1.00 . A A .  13 ASP O    1 1 
        7 10999 1 1 12 ASP OD1  O  11.273   0.882  -5.758 1.00 . A A .  13 ASP OD1  1 1 
        7 11000 1 1 12 ASP OD2  O  11.559   2.931  -4.915 1.00 . A A .  13 ASP OD2  1 1 
        7 11001 1 1 13 LEU C    C   5.515   2.523  -0.930 1.00 . A A .  14 LEU C    1 1 
        7 11002 1 1 13 LEU CA   C   5.554   2.340  -2.449 1.00 . A A .  14 LEU CA   1 1 
        7 11003 1 1 13 LEU CB   C   4.401   1.495  -2.996 1.00 . A A .  14 LEU CB   1 1 
        7 11004 1 1 13 LEU CD1  C   2.012   1.393  -3.797 1.00 . A A .  14 LEU CD1  1 1 
        7 11005 1 1 13 LEU CD2  C   2.532   2.133  -1.427 1.00 . A A .  14 LEU CD2  1 1 
        7 11006 1 1 13 LEU CG   C   3.005   2.112  -2.882 1.00 . A A .  14 LEU CG   1 1 
        7 11007 1 1 13 LEU H    H   6.788   0.824  -3.167 1.00 . A A .  14 LEU H    1 1 
        7 11008 1 1 13 LEU HA   H   5.484   3.322  -2.917 1.00 . A A .  14 LEU HA   1 1 
        7 11009 1 1 13 LEU HB2  H   4.598   1.284  -4.046 1.00 . A A .  14 LEU HB2  1 1 
        7 11010 1 1 13 LEU HB3  H   4.398   0.539  -2.473 1.00 . A A .  14 LEU HB3  1 1 
        7 11011 1 1 13 LEU HD11 H   2.544   0.663  -4.408 1.00 . A A .  14 LEU HD11 1 1 
        7 11012 1 1 13 LEU HD12 H   1.263   0.883  -3.191 1.00 . A A .  14 LEU HD12 1 1 
        7 11013 1 1 13 LEU HD13 H   1.522   2.121  -4.444 1.00 . A A .  14 LEU HD13 1 1 
        7 11014 1 1 13 LEU HD21 H   3.265   1.627  -0.799 1.00 . A A .  14 LEU HD21 1 1 
        7 11015 1 1 13 LEU HD22 H   2.421   3.166  -1.096 1.00 . A A .  14 LEU HD22 1 1 
        7 11016 1 1 13 LEU HD23 H   1.573   1.621  -1.350 1.00 . A A .  14 LEU HD23 1 1 
        7 11017 1 1 13 LEU HG   H   3.061   3.148  -3.217 1.00 . A A .  14 LEU HG   1 1 
        7 11018 1 1 13 LEU N    N   6.832   1.765  -2.831 1.00 . A A .  14 LEU N    1 1 
        7 11019 1 1 13 LEU O    O   5.353   3.639  -0.440 1.00 . A A .  14 LEU O    1 1 
        7 11020 1 1 14 LEU C    C   6.674   2.457   1.724 1.00 . A A .  15 LEU C    1 1 
        7 11021 1 1 14 LEU CA   C   5.653   1.433   1.225 1.00 . A A .  15 LEU CA   1 1 
        7 11022 1 1 14 LEU CB   C   5.869   0.026   1.786 1.00 . A A .  15 LEU CB   1 1 
        7 11023 1 1 14 LEU CD1  C   7.534   0.280   3.662 1.00 . A A .  15 LEU CD1  1 1 
        7 11024 1 1 14 LEU CD2  C   5.082   0.802   4.053 1.00 . A A .  15 LEU CD2  1 1 
        7 11025 1 1 14 LEU CG   C   6.090  -0.067   3.297 1.00 . A A .  15 LEU CG   1 1 
        7 11026 1 1 14 LEU H    H   5.800   0.506  -0.635 1.00 . A A .  15 LEU H    1 1 
        7 11027 1 1 14 LEU HA   H   4.660   1.756   1.536 1.00 . A A .  15 LEU HA   1 1 
        7 11028 1 1 14 LEU HB2  H   5.003  -0.583   1.527 1.00 . A A .  15 LEU HB2  1 1 
        7 11029 1 1 14 LEU HB3  H   6.730  -0.415   1.285 1.00 . A A .  15 LEU HB3  1 1 
        7 11030 1 1 14 LEU HD11 H   8.001   0.811   2.833 1.00 . A A .  15 LEU HD11 1 1 
        7 11031 1 1 14 LEU HD12 H   7.542   0.913   4.550 1.00 . A A .  15 LEU HD12 1 1 
        7 11032 1 1 14 LEU HD13 H   8.088  -0.637   3.864 1.00 . A A .  15 LEU HD13 1 1 
        7 11033 1 1 14 LEU HD21 H   5.040   1.790   3.595 1.00 . A A .  15 LEU HD21 1 1 
        7 11034 1 1 14 LEU HD22 H   4.097   0.338   4.008 1.00 . A A .  15 LEU HD22 1 1 
        7 11035 1 1 14 LEU HD23 H   5.393   0.896   5.093 1.00 . A A .  15 LEU HD23 1 1 
        7 11036 1 1 14 LEU HG   H   5.919  -1.099   3.604 1.00 . A A .  15 LEU HG   1 1 
        7 11037 1 1 14 LEU N    N   5.668   1.410  -0.228 1.00 . A A .  15 LEU N    1 1 
        7 11038 1 1 14 LEU O    O   6.420   3.170   2.694 1.00 . A A .  15 LEU O    1 1 
        7 11039 1 1 15 ARG C    C   8.506   4.843   0.965 1.00 . A A .  16 ARG C    1 1 
        7 11040 1 1 15 ARG CA   C   8.868   3.423   1.402 1.00 . A A .  16 ARG CA   1 1 
        7 11041 1 1 15 ARG CB   C  10.195   3.020   0.755 1.00 . A A .  16 ARG CB   1 1 
        7 11042 1 1 15 ARG CD   C  12.323   3.852  -0.312 1.00 . A A .  16 ARG CD   1 1 
        7 11043 1 1 15 ARG CG   C  10.986   4.254   0.313 1.00 . A A .  16 ARG CG   1 1 
        7 11044 1 1 15 ARG CZ   C  13.935   4.882  -1.923 1.00 . A A .  16 ARG CZ   1 1 
        7 11045 1 1 15 ARG H    H   8.007   1.914   0.252 1.00 . A A .  16 ARG H    1 1 
        7 11046 1 1 15 ARG HA   H   8.941   3.352   2.487 1.00 . A A .  16 ARG HA   1 1 
        7 11047 1 1 15 ARG HB2  H  10.787   2.439   1.461 1.00 . A A .  16 ARG HB2  1 1 
        7 11048 1 1 15 ARG HB3  H  10.004   2.379  -0.106 1.00 . A A .  16 ARG HB3  1 1 
        7 11049 1 1 15 ARG HD2  H  13.091   3.793   0.459 1.00 . A A .  16 ARG HD2  1 1 
        7 11050 1 1 15 ARG HD3  H  12.243   2.861  -0.759 1.00 . A A .  16 ARG HD3  1 1 
        7 11051 1 1 15 ARG HE   H  12.039   5.517  -1.625 1.00 . A A .  16 ARG HE   1 1 
        7 11052 1 1 15 ARG HG2  H  10.401   4.826  -0.407 1.00 . A A .  16 ARG HG2  1 1 
        7 11053 1 1 15 ARG HG3  H  11.161   4.904   1.170 1.00 . A A .  16 ARG HG3  1 1 
        7 11054 1 1 15 ARG HH11 H  14.697   3.294  -0.890 1.00 . A A .  16 ARG HH11 1 1 
        7 11055 1 1 15 ARG HH12 H  15.789   4.030  -2.015 1.00 . A A .  16 ARG HH12 1 1 
        7 11056 1 1 15 ARG HH22 H  15.052   5.908  -3.309 1.00 . A A .  16 ARG HH22 1 1 
        7 11057 1 1 15 ARG N    N   7.808   2.498   1.040 1.00 . A A .  16 ARG N    1 1 
        7 11058 1 1 15 ARG NE   N  12.717   4.840  -1.342 1.00 . A A .  16 ARG NE   1 1 
        7 11059 1 1 15 ARG NH1  N  14.890   3.992  -1.580 1.00 . A A .  16 ARG NH1  1 1 
        7 11060 1 1 15 ARG NH2  N  14.178   5.808  -2.832 1.00 . A A .  16 ARG NH2  1 1 
        7 11061 1 1 15 ARG O    O   8.993   5.816   1.539 1.00 . A A .  16 ARG O    1 1 
        7 11062 1 1 16 THR C    C   6.269   6.884   0.419 1.00 . A A .  17 THR C    1 1 
        7 11063 1 1 16 THR CA   C   7.220   6.203  -0.567 1.00 . A A .  17 THR CA   1 1 
        7 11064 1 1 16 THR CB   C   6.602   5.971  -1.947 1.00 . A A .  17 THR CB   1 1 
        7 11065 1 1 16 THR CG2  C   5.547   7.021  -2.301 1.00 . A A .  17 THR CG2  1 1 
        7 11066 1 1 16 THR H    H   7.262   4.122  -0.508 1.00 . A A .  17 THR H    1 1 
        7 11067 1 1 16 THR HA   H   8.094   6.847  -0.664 1.00 . A A .  17 THR HA   1 1 
        7 11068 1 1 16 THR HB   H   6.190   4.964  -2.024 1.00 . A A .  17 THR HB   1 1 
        7 11069 1 1 16 THR HG1  H   7.971   5.378  -3.280 1.00 . A A .  17 THR HG1  1 1 
        7 11070 1 1 16 THR HG21 H   5.814   7.973  -1.841 1.00 . A A .  17 THR HG21 1 1 
        7 11071 1 1 16 THR HG22 H   5.502   7.140  -3.383 1.00 . A A .  17 THR HG22 1 1 
        7 11072 1 1 16 THR HG23 H   4.574   6.699  -1.929 1.00 . A A .  17 THR HG23 1 1 
        7 11073 1 1 16 THR N    N   7.654   4.918  -0.047 1.00 . A A .  17 THR N    1 1 
        7 11074 1 1 16 THR O    O   6.229   8.111   0.502 1.00 . A A .  17 THR O    1 1 
        7 11075 1 1 16 THR OG1  O   7.669   6.231  -2.854 1.00 . A A .  17 THR OG1  1 1 
        7 11076 1 1 17 LEU C    C   5.333   7.038   3.359 1.00 . A A .  18 LEU C    1 1 
        7 11077 1 1 17 LEU CA   C   4.576   6.565   2.117 1.00 . A A .  18 LEU CA   1 1 
        7 11078 1 1 17 LEU CB   C   3.501   5.518   2.413 1.00 . A A .  18 LEU CB   1 1 
        7 11079 1 1 17 LEU CD1  C   2.106   3.814   1.184 1.00 . A A .  18 LEU CD1  1 1 
        7 11080 1 1 17 LEU CD2  C   1.220   6.162   1.552 1.00 . A A .  18 LEU CD2  1 1 
        7 11081 1 1 17 LEU CG   C   2.459   5.297   1.315 1.00 . A A .  18 LEU CG   1 1 
        7 11082 1 1 17 LEU H    H   5.563   5.062   1.066 1.00 . A A .  18 LEU H    1 1 
        7 11083 1 1 17 LEU HA   H   4.075   7.424   1.670 1.00 . A A .  18 LEU HA   1 1 
        7 11084 1 1 17 LEU HB2  H   3.994   4.567   2.615 1.00 . A A .  18 LEU HB2  1 1 
        7 11085 1 1 17 LEU HB3  H   2.981   5.808   3.326 1.00 . A A .  18 LEU HB3  1 1 
        7 11086 1 1 17 LEU HD11 H   1.802   3.426   2.156 1.00 . A A .  18 LEU HD11 1 1 
        7 11087 1 1 17 LEU HD12 H   1.287   3.697   0.474 1.00 . A A .  18 LEU HD12 1 1 
        7 11088 1 1 17 LEU HD13 H   2.977   3.263   0.829 1.00 . A A .  18 LEU HD13 1 1 
        7 11089 1 1 17 LEU HD21 H   0.944   6.120   2.606 1.00 . A A .  18 LEU HD21 1 1 
        7 11090 1 1 17 LEU HD22 H   1.438   7.194   1.274 1.00 . A A .  18 LEU HD22 1 1 
        7 11091 1 1 17 LEU HD23 H   0.394   5.790   0.945 1.00 . A A .  18 LEU HD23 1 1 
        7 11092 1 1 17 LEU HG   H   2.892   5.610   0.365 1.00 . A A .  18 LEU HG   1 1 
        7 11093 1 1 17 LEU N    N   5.525   6.058   1.140 1.00 . A A .  18 LEU N    1 1 
        7 11094 1 1 17 LEU O    O   4.834   7.869   4.116 1.00 . A A .  18 LEU O    1 1 
        7 11095 1 1 18 LYS C    C   7.689   8.334   4.607 1.00 . A A .  19 LYS C    1 1 
        7 11096 1 1 18 LYS CA   C   7.357   6.842   4.669 1.00 . A A .  19 LYS CA   1 1 
        7 11097 1 1 18 LYS CB   C   8.590   5.939   4.734 1.00 . A A .  19 LYS CB   1 1 
        7 11098 1 1 18 LYS CD   C   7.518   3.765   5.427 1.00 . A A .  19 LYS CD   1 1 
        7 11099 1 1 18 LYS CE   C   7.635   2.575   6.382 1.00 . A A .  19 LYS CE   1 1 
        7 11100 1 1 18 LYS CG   C   8.452   4.901   5.849 1.00 . A A .  19 LYS CG   1 1 
        7 11101 1 1 18 LYS H    H   6.925   5.812   2.911 1.00 . A A .  19 LYS H    1 1 
        7 11102 1 1 18 LYS HA   H   6.773   6.656   5.571 1.00 . A A .  19 LYS HA   1 1 
        7 11103 1 1 18 LYS HB2  H   8.728   5.435   3.778 1.00 . A A .  19 LYS HB2  1 1 
        7 11104 1 1 18 LYS HB3  H   9.480   6.545   4.905 1.00 . A A .  19 LYS HB3  1 1 
        7 11105 1 1 18 LYS HD2  H   6.488   4.123   5.410 1.00 . A A .  19 LYS HD2  1 1 
        7 11106 1 1 18 LYS HD3  H   7.761   3.447   4.413 1.00 . A A .  19 LYS HD3  1 1 
        7 11107 1 1 18 LYS HE2  H   6.857   1.845   6.160 1.00 . A A .  19 LYS HE2  1 1 
        7 11108 1 1 18 LYS HE3  H   8.592   2.076   6.235 1.00 . A A .  19 LYS HE3  1 1 
        7 11109 1 1 18 LYS HG2  H   9.433   4.496   6.098 1.00 . A A .  19 LYS HG2  1 1 
        7 11110 1 1 18 LYS HG3  H   8.066   5.378   6.750 1.00 . A A .  19 LYS HG3  1 1 
        7 11111 1 1 18 LYS N    N   6.526   6.487   3.532 1.00 . A A .  19 LYS N    1 1 
        7 11112 1 1 18 LYS NZ   N   7.514   3.025   7.787 1.00 . A A .  19 LYS NZ   1 1 
        7 11113 1 1 18 LYS O    O   8.029   8.941   5.622 1.00 . A A .  19 LYS O    1 1 
        7 11114 1 1 19 SER C    C   6.953  11.146   4.083 1.00 . A A .  20 SER C    1 1 
        7 11115 1 1 19 SER CA   C   7.864  10.292   3.198 1.00 . A A .  20 SER CA   1 1 
        7 11116 1 1 19 SER CB   C   7.689  10.679   1.728 1.00 . A A .  20 SER CB   1 1 
        7 11117 1 1 19 SER H    H   7.301   8.382   2.586 1.00 . A A .  20 SER H    1 1 
        7 11118 1 1 19 SER HA   H   8.907  10.422   3.486 1.00 . A A .  20 SER HA   1 1 
        7 11119 1 1 19 SER HB2  H   7.548   9.778   1.131 1.00 . A A .  20 SER HB2  1 1 
        7 11120 1 1 19 SER HB3  H   6.787  11.280   1.616 1.00 . A A .  20 SER HB3  1 1 
        7 11121 1 1 19 SER HG   H   9.320  10.845   0.581 1.00 . A A .  20 SER HG   1 1 
        7 11122 1 1 19 SER N    N   7.579   8.883   3.406 1.00 . A A .  20 SER N    1 1 
        7 11123 1 1 19 SER O    O   6.194  10.616   4.893 1.00 . A A .  20 SER O    1 1 
        7 11124 1 1 19 SER OG   O   8.808  11.407   1.231 1.00 . A A .  20 SER OG   1 1 
        7 11125 1 1 20 PRO C    C   4.809  13.434   4.172 1.00 . A A .  21 PRO C    1 1 
        7 11126 1 1 20 PRO CA   C   6.258  13.421   4.665 1.00 . A A .  21 PRO CA   1 1 
        7 11127 1 1 20 PRO CB   C   6.951  14.764   4.507 1.00 . A A .  21 PRO CB   1 1 
        7 11128 1 1 20 PRO CD   C   7.951  13.152   2.944 1.00 . A A .  21 PRO CD   1 1 
        7 11129 1 1 20 PRO CG   C   7.845  14.630   3.285 1.00 . A A .  21 PRO CG   1 1 
        7 11130 1 1 20 PRO HA   H   6.218  13.135   5.623 1.00 . A A .  21 PRO HA   1 1 
        7 11131 1 1 20 PRO HB2  H   6.225  15.565   4.373 1.00 . A A .  21 PRO HB2  1 1 
        7 11132 1 1 20 PRO HB3  H   7.536  15.008   5.393 1.00 . A A .  21 PRO HB3  1 1 
        7 11133 1 1 20 PRO HD2  H   7.646  12.960   1.916 1.00 . A A .  21 PRO HD2  1 1 
        7 11134 1 1 20 PRO HD3  H   8.976  12.795   3.045 1.00 . A A .  21 PRO HD3  1 1 
        7 11135 1 1 20 PRO HG2  H   7.429  15.186   2.445 1.00 . A A .  21 PRO HG2  1 1 
        7 11136 1 1 20 PRO HG3  H   8.832  15.046   3.486 1.00 . A A .  21 PRO HG3  1 1 
        7 11137 1 1 20 PRO N    N   7.062  12.489   3.894 1.00 . A A .  21 PRO N    1 1 
        7 11138 1 1 20 PRO O    O   3.882  13.605   4.962 1.00 . A A .  21 PRO O    1 1 
        7 11139 1 1 21 SER C    C   2.916  14.667   1.905 1.00 . A A .  22 SER C    1 1 
        7 11140 1 1 21 SER CA   C   3.341  13.241   2.260 1.00 . A A .  22 SER CA   1 1 
        7 11141 1 1 21 SER CB   C   2.311  12.596   3.190 1.00 . A A .  22 SER CB   1 1 
        7 11142 1 1 21 SER H    H   5.420  13.114   2.232 1.00 . A A .  22 SER H    1 1 
        7 11143 1 1 21 SER HA   H   3.444  12.636   1.359 1.00 . A A .  22 SER HA   1 1 
        7 11144 1 1 21 SER HB2  H   2.782  11.786   3.747 1.00 . A A .  22 SER HB2  1 1 
        7 11145 1 1 21 SER HB3  H   1.974  13.331   3.921 1.00 . A A .  22 SER HB3  1 1 
        7 11146 1 1 21 SER HG   H   1.323  12.217   1.492 1.00 . A A .  22 SER HG   1 1 
        7 11147 1 1 21 SER N    N   4.661  13.252   2.868 1.00 . A A .  22 SER N    1 1 
        7 11148 1 1 21 SER O    O   2.221  15.322   2.679 1.00 . A A .  22 SER O    1 1 
        7 11149 1 1 21 SER OG   O   1.188  12.090   2.474 1.00 . A A .  22 SER OG   1 1 
        7 11150 1 1 22 SER C    C   3.986  16.854  -0.853 1.00 . A A .  23 SER C    1 1 
        7 11151 1 1 22 SER CA   C   3.027  16.443   0.266 1.00 . A A .  23 SER CA   1 1 
        7 11152 1 1 22 SER CB   C   3.082  17.455   1.412 1.00 . A A .  23 SER CB   1 1 
        7 11153 1 1 22 SER H    H   3.919  14.567   0.110 1.00 . A A .  23 SER H    1 1 
        7 11154 1 1 22 SER HA   H   2.006  16.376  -0.110 1.00 . A A .  23 SER HA   1 1 
        7 11155 1 1 22 SER HB2  H   2.068  17.729   1.703 1.00 . A A .  23 SER HB2  1 1 
        7 11156 1 1 22 SER HB3  H   3.550  16.994   2.281 1.00 . A A .  23 SER HB3  1 1 
        7 11157 1 1 22 SER HG   H   3.172  19.343   0.753 1.00 . A A .  23 SER HG   1 1 
        7 11158 1 1 22 SER N    N   3.353  15.106   0.733 1.00 . A A .  23 SER N    1 1 
        7 11159 1 1 22 SER O    O   3.561  17.095  -1.982 1.00 . A A .  23 SER O    1 1 
        7 11160 1 1 22 SER OG   O   3.806  18.629   1.052 1.00 . A A .  23 SER OG   1 1 
        7 11161 1 1 23 PRO C    C   6.611  16.156  -2.421 1.00 . A A .  24 PRO C    1 1 
        7 11162 1 1 23 PRO CA   C   6.317  17.303  -1.452 1.00 . A A .  24 PRO CA   1 1 
        7 11163 1 1 23 PRO CB   C   7.522  17.693  -0.611 1.00 . A A .  24 PRO CB   1 1 
        7 11164 1 1 23 PRO CD   C   5.834  16.647   0.837 1.00 . A A .  24 PRO CD   1 1 
        7 11165 1 1 23 PRO CG   C   7.289  17.080   0.760 1.00 . A A .  24 PRO CG   1 1 
        7 11166 1 1 23 PRO HA   H   5.998  18.063  -2.017 1.00 . A A .  24 PRO HA   1 1 
        7 11167 1 1 23 PRO HB2  H   8.445  17.320  -1.054 1.00 . A A .  24 PRO HB2  1 1 
        7 11168 1 1 23 PRO HB3  H   7.616  18.777  -0.543 1.00 . A A .  24 PRO HB3  1 1 
        7 11169 1 1 23 PRO HD2  H   5.748  15.589   1.086 1.00 . A A .  24 PRO HD2  1 1 
        7 11170 1 1 23 PRO HD3  H   5.297  17.200   1.606 1.00 . A A .  24 PRO HD3  1 1 
        7 11171 1 1 23 PRO HG2  H   7.950  16.226   0.914 1.00 . A A .  24 PRO HG2  1 1 
        7 11172 1 1 23 PRO HG3  H   7.515  17.802   1.545 1.00 . A A .  24 PRO HG3  1 1 
        7 11173 1 1 23 PRO N    N   5.295  16.925  -0.491 1.00 . A A .  24 PRO N    1 1 
        7 11174 1 1 23 PRO O    O   5.850  15.920  -3.358 1.00 . A A .  24 PRO O    1 1 
        7 11175 1 1 24 GLN C    C   7.046  13.265  -2.982 1.00 . A A .  25 GLN C    1 1 
        7 11176 1 1 24 GLN CA   C   8.119  14.355  -2.998 1.00 . A A .  25 GLN CA   1 1 
        7 11177 1 1 24 GLN CB   C   9.473  13.798  -2.554 1.00 . A A .  25 GLN CB   1 1 
        7 11178 1 1 24 GLN CD   C  11.955  14.240  -2.618 1.00 . A A .  25 GLN CD   1 1 
        7 11179 1 1 24 GLN CG   C  10.617  14.457  -3.328 1.00 . A A .  25 GLN CG   1 1 
        7 11180 1 1 24 GLN H    H   8.329  15.670  -1.396 1.00 . A A .  25 GLN H    1 1 
        7 11181 1 1 24 GLN HA   H   8.214  14.767  -4.003 1.00 . A A .  25 GLN HA   1 1 
        7 11182 1 1 24 GLN HB2  H   9.607  13.967  -1.486 1.00 . A A .  25 GLN HB2  1 1 
        7 11183 1 1 24 GLN HB3  H   9.496  12.720  -2.712 1.00 . A A .  25 GLN HB3  1 1 
        7 11184 1 1 24 GLN HE21 H  12.612  13.252  -4.259 1.00 . A A .  25 GLN HE21 1 1 
        7 11185 1 1 24 GLN HE22 H  13.753  13.374  -2.961 1.00 . A A .  25 GLN HE22 1 1 
        7 11186 1 1 24 GLN HG2  H  10.665  14.044  -4.335 1.00 . A A .  25 GLN HG2  1 1 
        7 11187 1 1 24 GLN HG3  H  10.425  15.525  -3.430 1.00 . A A .  25 GLN HG3  1 1 
        7 11188 1 1 24 GLN N    N   7.716  15.472  -2.161 1.00 . A A .  25 GLN N    1 1 
        7 11189 1 1 24 GLN NE2  N  12.847  13.566  -3.339 1.00 . A A .  25 GLN NE2  1 1 
        7 11190 1 1 24 GLN O    O   6.598  12.814  -4.036 1.00 . A A .  25 GLN O    1 1 
        7 11191 1 1 24 GLN OE1  O  12.164  14.657  -1.490 1.00 . A A .  25 GLN OE1  1 1 
        7 11192 1 1 25 GLN C    C   4.656  11.886  -2.771 1.00 . A A .  26 GLN C    1 1 
        7 11193 1 1 25 GLN CA   C   5.651  11.845  -1.609 1.00 . A A .  26 GLN CA   1 1 
        7 11194 1 1 25 GLN CB   C   4.933  11.995  -0.266 1.00 . A A .  26 GLN CB   1 1 
        7 11195 1 1 25 GLN CD   C   2.920  10.479  -0.166 1.00 . A A .  26 GLN CD   1 1 
        7 11196 1 1 25 GLN CG   C   4.391  10.649   0.219 1.00 . A A .  26 GLN CG   1 1 
        7 11197 1 1 25 GLN H    H   7.032  13.245  -0.924 1.00 . A A .  26 GLN H    1 1 
        7 11198 1 1 25 GLN HA   H   6.194  10.899  -1.620 1.00 . A A .  26 GLN HA   1 1 
        7 11199 1 1 25 GLN HB2  H   5.621  12.402   0.474 1.00 . A A .  26 GLN HB2  1 1 
        7 11200 1 1 25 GLN HB3  H   4.113  12.706  -0.366 1.00 . A A .  26 GLN HB3  1 1 
        7 11201 1 1 25 GLN HE21 H   3.041   8.542   0.410 1.00 . A A .  26 GLN HE21 1 1 
        7 11202 1 1 25 GLN HE22 H   1.493   9.043  -0.184 1.00 . A A .  26 GLN HE22 1 1 
        7 11203 1 1 25 GLN HG2  H   4.979   9.839  -0.213 1.00 . A A .  26 GLN HG2  1 1 
        7 11204 1 1 25 GLN HG3  H   4.498  10.579   1.301 1.00 . A A .  26 GLN HG3  1 1 
        7 11205 1 1 25 GLN N    N   6.664  12.873  -1.776 1.00 . A A .  26 GLN N    1 1 
        7 11206 1 1 25 GLN NE2  N   2.445   9.254   0.037 1.00 . A A .  26 GLN NE2  1 1 
        7 11207 1 1 25 GLN O    O   4.515  10.910  -3.507 1.00 . A A .  26 GLN O    1 1 
        7 11208 1 1 25 GLN OE1  O   2.259  11.401  -0.617 1.00 . A A .  26 GLN OE1  1 1 
        7 11209 1 1 26 GLN C    C   3.556  12.657  -5.280 1.00 . A A .  27 GLN C    1 1 
        7 11210 1 1 26 GLN CA   C   3.014  13.206  -3.959 1.00 . A A .  27 GLN CA   1 1 
        7 11211 1 1 26 GLN CB   C   2.621  14.678  -4.097 1.00 . A A .  27 GLN CB   1 1 
        7 11212 1 1 26 GLN CD   C   2.830  16.754  -5.513 1.00 . A A .  27 GLN CD   1 1 
        7 11213 1 1 26 GLN CG   C   3.331  15.326  -5.287 1.00 . A A .  27 GLN CG   1 1 
        7 11214 1 1 26 GLN H    H   4.113  13.813  -2.296 1.00 . A A .  27 GLN H    1 1 
        7 11215 1 1 26 GLN HA   H   2.142  12.630  -3.649 1.00 . A A .  27 GLN HA   1 1 
        7 11216 1 1 26 GLN HB2  H   1.542  14.759  -4.224 1.00 . A A .  27 GLN HB2  1 1 
        7 11217 1 1 26 GLN HB3  H   2.875  15.213  -3.182 1.00 . A A .  27 GLN HB3  1 1 
        7 11218 1 1 26 GLN HE21 H   4.745  17.397  -5.378 1.00 . A A .  27 GLN HE21 1 1 
        7 11219 1 1 26 GLN HE22 H   3.566  18.634  -5.657 1.00 . A A .  27 GLN HE22 1 1 
        7 11220 1 1 26 GLN HG2  H   4.407  15.337  -5.111 1.00 . A A .  27 GLN HG2  1 1 
        7 11221 1 1 26 GLN HG3  H   3.161  14.731  -6.184 1.00 . A A .  27 GLN HG3  1 1 
        7 11222 1 1 26 GLN N    N   3.992  13.025  -2.899 1.00 . A A .  27 GLN N    1 1 
        7 11223 1 1 26 GLN NE2  N   3.794  17.671  -5.516 1.00 . A A .  27 GLN NE2  1 1 
        7 11224 1 1 26 GLN O    O   2.885  11.877  -5.954 1.00 . A A .  27 GLN O    1 1 
        7 11225 1 1 26 GLN OE1  O   1.648  17.006  -5.674 1.00 . A A .  27 GLN OE1  1 1 
        7 11226 1 1 27 GLN C    C   5.831  11.183  -6.722 1.00 . A A .  28 GLN C    1 1 
        7 11227 1 1 27 GLN CA   C   5.405  12.647  -6.840 1.00 . A A .  28 GLN CA   1 1 
        7 11228 1 1 27 GLN CB   C   6.598  13.540  -7.186 1.00 . A A .  28 GLN CB   1 1 
        7 11229 1 1 27 GLN CD   C   7.292  15.495  -8.620 1.00 . A A .  28 GLN CD   1 1 
        7 11230 1 1 27 GLN CG   C   6.362  14.286  -8.501 1.00 . A A .  28 GLN CG   1 1 
        7 11231 1 1 27 GLN H    H   5.304  13.721  -5.057 1.00 . A A .  28 GLN H    1 1 
        7 11232 1 1 27 GLN HA   H   4.645  12.750  -7.615 1.00 . A A .  28 GLN HA   1 1 
        7 11233 1 1 27 GLN HB2  H   6.766  14.257  -6.382 1.00 . A A .  28 GLN HB2  1 1 
        7 11234 1 1 27 GLN HB3  H   7.500  12.933  -7.265 1.00 . A A .  28 GLN HB3  1 1 
        7 11235 1 1 27 GLN HE21 H   5.860  16.430  -9.704 1.00 . A A .  28 GLN HE21 1 1 
        7 11236 1 1 27 GLN HE22 H   7.310  17.342  -9.449 1.00 . A A .  28 GLN HE22 1 1 
        7 11237 1 1 27 GLN HG2  H   6.528  13.611  -9.340 1.00 . A A .  28 GLN HG2  1 1 
        7 11238 1 1 27 GLN HG3  H   5.324  14.614  -8.555 1.00 . A A .  28 GLN HG3  1 1 
        7 11239 1 1 27 GLN N    N   4.765  13.086  -5.611 1.00 . A A .  28 GLN N    1 1 
        7 11240 1 1 27 GLN NE2  N   6.778  16.506  -9.315 1.00 . A A .  28 GLN NE2  1 1 
        7 11241 1 1 27 GLN O    O   5.977  10.492  -7.730 1.00 . A A .  28 GLN O    1 1 
        7 11242 1 1 27 GLN OE1  O   8.402  15.509  -8.114 1.00 . A A .  28 GLN OE1  1 1 
        7 11243 1 1 28 GLN C    C   5.281   8.418  -5.537 1.00 . A A .  29 GLN C    1 1 
        7 11244 1 1 28 GLN CA   C   6.427   9.382  -5.222 1.00 . A A .  29 GLN CA   1 1 
        7 11245 1 1 28 GLN CB   C   6.899   9.217  -3.776 1.00 . A A .  29 GLN CB   1 1 
        7 11246 1 1 28 GLN CD   C   9.176   9.368  -2.703 1.00 . A A .  29 GLN CD   1 1 
        7 11247 1 1 28 GLN CG   C   8.098  10.122  -3.484 1.00 . A A .  29 GLN CG   1 1 
        7 11248 1 1 28 GLN H    H   5.899  11.320  -4.670 1.00 . A A .  29 GLN H    1 1 
        7 11249 1 1 28 GLN HA   H   7.264   9.195  -5.894 1.00 . A A .  29 GLN HA   1 1 
        7 11250 1 1 28 GLN HB2  H   6.084   9.457  -3.094 1.00 . A A .  29 GLN HB2  1 1 
        7 11251 1 1 28 GLN HB3  H   7.171   8.177  -3.594 1.00 . A A .  29 GLN HB3  1 1 
        7 11252 1 1 28 GLN HE21 H  10.524   9.942  -4.100 1.00 . A A .  29 GLN HE21 1 1 
        7 11253 1 1 28 GLN HE22 H  11.158   8.971  -2.814 1.00 . A A .  29 GLN HE22 1 1 
        7 11254 1 1 28 GLN HG2  H   8.515  10.492  -4.421 1.00 . A A .  29 GLN HG2  1 1 
        7 11255 1 1 28 GLN HG3  H   7.772  10.992  -2.915 1.00 . A A .  29 GLN HG3  1 1 
        7 11256 1 1 28 GLN N    N   6.019  10.752  -5.484 1.00 . A A .  29 GLN N    1 1 
        7 11257 1 1 28 GLN NE2  N  10.386   9.432  -3.251 1.00 . A A .  29 GLN NE2  1 1 
        7 11258 1 1 28 GLN O    O   5.469   7.438  -6.257 1.00 . A A .  29 GLN O    1 1 
        7 11259 1 1 28 GLN OE1  O   8.926   8.769  -1.670 1.00 . A A .  29 GLN OE1  1 1 
        7 11260 1 1 29 VAL C    C   2.619   7.860  -6.692 1.00 . A A .  30 VAL C    1 1 
        7 11261 1 1 29 VAL CA   C   2.942   7.903  -5.197 1.00 . A A .  30 VAL CA   1 1 
        7 11262 1 1 29 VAL CB   C   1.779   8.420  -4.348 1.00 . A A .  30 VAL CB   1 1 
        7 11263 1 1 29 VAL CG1  C   2.282   9.018  -3.033 1.00 . A A .  30 VAL CG1  1 1 
        7 11264 1 1 29 VAL CG2  C   0.941   9.437  -5.127 1.00 . A A .  30 VAL CG2  1 1 
        7 11265 1 1 29 VAL H    H   3.974   9.528  -4.399 1.00 . A A .  30 VAL H    1 1 
        7 11266 1 1 29 VAL HA   H   3.183   6.895  -4.860 1.00 . A A .  30 VAL HA   1 1 
        7 11267 1 1 29 VAL HB   H   1.137   7.573  -4.107 1.00 . A A .  30 VAL HB   1 1 
        7 11268 1 1 29 VAL HG11 H   3.281   8.637  -2.820 1.00 . A A .  30 VAL HG11 1 1 
        7 11269 1 1 29 VAL HG12 H   2.318  10.104  -3.117 1.00 . A A .  30 VAL HG12 1 1 
        7 11270 1 1 29 VAL HG13 H   1.607   8.738  -2.225 1.00 . A A .  30 VAL HG13 1 1 
        7 11271 1 1 29 VAL HG21 H   0.612   8.992  -6.066 1.00 . A A .  30 VAL HG21 1 1 
        7 11272 1 1 29 VAL HG22 H   0.072   9.721  -4.535 1.00 . A A .  30 VAL HG22 1 1 
        7 11273 1 1 29 VAL HG23 H   1.544  10.321  -5.335 1.00 . A A .  30 VAL HG23 1 1 
        7 11274 1 1 29 VAL N    N   4.118   8.730  -4.983 1.00 . A A .  30 VAL N    1 1 
        7 11275 1 1 29 VAL O    O   2.456   6.784  -7.264 1.00 . A A .  30 VAL O    1 1 
        7 11276 1 1 30 LEU C    C   3.370   8.521  -9.507 1.00 . A A .  31 LEU C    1 1 
        7 11277 1 1 30 LEU CA   C   2.236   9.154  -8.698 1.00 . A A .  31 LEU CA   1 1 
        7 11278 1 1 30 LEU CB   C   1.952  10.610  -9.074 1.00 . A A .  31 LEU CB   1 1 
        7 11279 1 1 30 LEU CD1  C  -0.456   9.956  -8.707 1.00 . A A .  31 LEU CD1  1 1 
        7 11280 1 1 30 LEU CD2  C   0.517  11.966  -7.504 1.00 . A A .  31 LEU CD2  1 1 
        7 11281 1 1 30 LEU CG   C   0.539  11.116  -8.776 1.00 . A A .  31 LEU CG   1 1 
        7 11282 1 1 30 LEU H    H   2.671   9.915  -6.808 1.00 . A A .  31 LEU H    1 1 
        7 11283 1 1 30 LEU HA   H   1.322   8.590  -8.884 1.00 . A A .  31 LEU HA   1 1 
        7 11284 1 1 30 LEU HB2  H   2.663  11.246  -8.546 1.00 . A A .  31 LEU HB2  1 1 
        7 11285 1 1 30 LEU HB3  H   2.144  10.734 -10.139 1.00 . A A .  31 LEU HB3  1 1 
        7 11286 1 1 30 LEU HD11 H  -0.383   9.360  -9.617 1.00 . A A .  31 LEU HD11 1 1 
        7 11287 1 1 30 LEU HD12 H  -0.226   9.331  -7.844 1.00 . A A .  31 LEU HD12 1 1 
        7 11288 1 1 30 LEU HD13 H  -1.468  10.349  -8.611 1.00 . A A .  31 LEU HD13 1 1 
        7 11289 1 1 30 LEU HD21 H   1.434  12.551  -7.442 1.00 . A A .  31 LEU HD21 1 1 
        7 11290 1 1 30 LEU HD22 H  -0.341  12.637  -7.529 1.00 . A A .  31 LEU HD22 1 1 
        7 11291 1 1 30 LEU HD23 H   0.443  11.314  -6.633 1.00 . A A .  31 LEU HD23 1 1 
        7 11292 1 1 30 LEU HG   H   0.226  11.760  -9.598 1.00 . A A .  31 LEU HG   1 1 
        7 11293 1 1 30 LEU N    N   2.537   9.044  -7.281 1.00 . A A .  31 LEU N    1 1 
        7 11294 1 1 30 LEU O    O   3.135   7.949 -10.570 1.00 . A A .  31 LEU O    1 1 
        7 11295 1 1 31 ASN C    C   5.561   6.583  -9.810 1.00 . A A .  32 ASN C    1 1 
        7 11296 1 1 31 ASN CA   C   5.747   8.091  -9.630 1.00 . A A .  32 ASN CA   1 1 
        7 11297 1 1 31 ASN CB   C   7.008   8.316  -8.793 1.00 . A A .  32 ASN CB   1 1 
        7 11298 1 1 31 ASN CG   C   7.805   9.514  -9.313 1.00 . A A .  32 ASN CG   1 1 
        7 11299 1 1 31 ASN H    H   4.759   9.111  -8.107 1.00 . A A .  32 ASN H    1 1 
        7 11300 1 1 31 ASN HA   H   5.817   8.619 -10.582 1.00 . A A .  32 ASN HA   1 1 
        7 11301 1 1 31 ASN HB2  H   6.732   8.482  -7.752 1.00 . A A .  32 ASN HB2  1 1 
        7 11302 1 1 31 ASN HB3  H   7.630   7.421  -8.819 1.00 . A A .  32 ASN HB3  1 1 
        7 11303 1 1 31 ASN HD21 H   8.190  10.030  -7.393 1.00 . A A .  32 ASN HD21 1 1 
        7 11304 1 1 31 ASN HD22 H   8.872  11.077  -8.593 1.00 . A A .  32 ASN HD22 1 1 
        7 11305 1 1 31 ASN N    N   4.576   8.645  -8.972 1.00 . A A .  32 ASN N    1 1 
        7 11306 1 1 31 ASN ND2  N   8.333  10.269  -8.354 1.00 . A A .  32 ASN ND2  1 1 
        7 11307 1 1 31 ASN O    O   5.582   6.081 -10.932 1.00 . A A .  32 ASN O    1 1 
        7 11308 1 1 31 ASN OD1  O   7.932   9.737 -10.505 1.00 . A A .  32 ASN OD1  1 1 
        7 11309 1 1 32 ILE C    C   3.853   4.138  -9.366 1.00 . A A .  33 ILE C    1 1 
        7 11310 1 1 32 ILE CA   C   5.194   4.463  -8.706 1.00 . A A .  33 ILE CA   1 1 
        7 11311 1 1 32 ILE CB   C   5.342   3.884  -7.297 1.00 . A A .  33 ILE CB   1 1 
        7 11312 1 1 32 ILE CD1  C   5.179   4.831  -4.965 1.00 . A A .  33 ILE CD1  1 1 
        7 11313 1 1 32 ILE CG1  C   4.457   4.636  -6.300 1.00 . A A .  33 ILE CG1  1 1 
        7 11314 1 1 32 ILE CG2  C   6.808   3.867  -6.862 1.00 . A A .  33 ILE CG2  1 1 
        7 11315 1 1 32 ILE H    H   5.368   6.320  -7.778 1.00 . A A .  33 ILE H    1 1 
        7 11316 1 1 32 ILE HA   H   5.991   4.037  -9.314 1.00 . A A .  33 ILE HA   1 1 
        7 11317 1 1 32 ILE HB   H   4.999   2.850  -7.315 1.00 . A A .  33 ILE HB   1 1 
        7 11318 1 1 32 ILE HD11 H   5.779   3.948  -4.745 1.00 . A A .  33 ILE HD11 1 1 
        7 11319 1 1 32 ILE HD12 H   5.826   5.705  -5.026 1.00 . A A .  33 ILE HD12 1 1 
        7 11320 1 1 32 ILE HD13 H   4.444   4.977  -4.173 1.00 . A A .  33 ILE HD13 1 1 
        7 11321 1 1 32 ILE HG12 H   4.181   5.606  -6.713 1.00 . A A .  33 ILE HG12 1 1 
        7 11322 1 1 32 ILE HG13 H   3.532   4.082  -6.140 1.00 . A A .  33 ILE HG13 1 1 
        7 11323 1 1 32 ILE HG21 H   7.442   3.672  -7.728 1.00 . A A .  33 ILE HG21 1 1 
        7 11324 1 1 32 ILE HG22 H   7.071   4.833  -6.430 1.00 . A A .  33 ILE HG22 1 1 
        7 11325 1 1 32 ILE HG23 H   6.958   3.084  -6.119 1.00 . A A .  33 ILE HG23 1 1 
        7 11326 1 1 32 ILE N    N   5.383   5.904  -8.687 1.00 . A A .  33 ILE N    1 1 
        7 11327 1 1 32 ILE O    O   3.810   3.456 -10.389 1.00 . A A .  33 ILE O    1 1 
        7 11328 1 1 33 LEU C    C   1.495   4.401 -10.801 1.00 . A A .  34 LEU C    1 1 
        7 11329 1 1 33 LEU CA   C   1.452   4.414  -9.271 1.00 . A A .  34 LEU CA   1 1 
        7 11330 1 1 33 LEU CB   C   0.473   5.437  -8.692 1.00 . A A .  34 LEU CB   1 1 
        7 11331 1 1 33 LEU CD1  C   0.971   4.362  -6.466 1.00 . A A .  34 LEU CD1  1 1 
        7 11332 1 1 33 LEU CD2  C  -0.510   6.418  -6.587 1.00 . A A .  34 LEU CD2  1 1 
        7 11333 1 1 33 LEU CG   C  -0.060   5.136  -7.290 1.00 . A A .  34 LEU CG   1 1 
        7 11334 1 1 33 LEU H    H   2.834   5.196  -7.924 1.00 . A A .  34 LEU H    1 1 
        7 11335 1 1 33 LEU HA   H   1.132   3.430  -8.927 1.00 . A A .  34 LEU HA   1 1 
        7 11336 1 1 33 LEU HB2  H   0.964   6.409  -8.672 1.00 . A A .  34 LEU HB2  1 1 
        7 11337 1 1 33 LEU HB3  H  -0.376   5.522  -9.371 1.00 . A A .  34 LEU HB3  1 1 
        7 11338 1 1 33 LEU HD11 H   1.362   3.534  -7.057 1.00 . A A .  34 LEU HD11 1 1 
        7 11339 1 1 33 LEU HD12 H   1.789   5.028  -6.189 1.00 . A A .  34 LEU HD12 1 1 
        7 11340 1 1 33 LEU HD13 H   0.498   3.974  -5.564 1.00 . A A .  34 LEU HD13 1 1 
        7 11341 1 1 33 LEU HD21 H  -1.159   6.988  -7.252 1.00 . A A .  34 LEU HD21 1 1 
        7 11342 1 1 33 LEU HD22 H  -1.054   6.163  -5.678 1.00 . A A .  34 LEU HD22 1 1 
        7 11343 1 1 33 LEU HD23 H   0.364   7.018  -6.331 1.00 . A A .  34 LEU HD23 1 1 
        7 11344 1 1 33 LEU HG   H  -0.938   4.497  -7.387 1.00 . A A .  34 LEU HG   1 1 
        7 11345 1 1 33 LEU N    N   2.791   4.642  -8.755 1.00 . A A .  34 LEU N    1 1 
        7 11346 1 1 33 LEU O    O   0.752   3.658 -11.440 1.00 . A A .  34 LEU O    1 1 
        7 11347 1 1 34 LYS C    C   3.046   3.995 -13.327 1.00 . A A .  35 LYS C    1 1 
        7 11348 1 1 34 LYS CA   C   2.522   5.327 -12.785 1.00 . A A .  35 LYS CA   1 1 
        7 11349 1 1 34 LYS CB   C   3.394   6.528 -13.156 1.00 . A A .  35 LYS CB   1 1 
        7 11350 1 1 34 LYS CD   C   3.410   8.977 -13.756 1.00 . A A .  35 LYS CD   1 1 
        7 11351 1 1 34 LYS CE   C   2.775  10.294 -13.304 1.00 . A A .  35 LYS CE   1 1 
        7 11352 1 1 34 LYS CG   C   2.542   7.783 -13.354 1.00 . A A .  35 LYS CG   1 1 
        7 11353 1 1 34 LYS H    H   2.973   5.834 -10.816 1.00 . A A .  35 LYS H    1 1 
        7 11354 1 1 34 LYS HA   H   1.532   5.505 -13.205 1.00 . A A .  35 LYS HA   1 1 
        7 11355 1 1 34 LYS HB2  H   4.130   6.704 -12.372 1.00 . A A .  35 LYS HB2  1 1 
        7 11356 1 1 34 LYS HB3  H   3.947   6.312 -14.070 1.00 . A A .  35 LYS HB3  1 1 
        7 11357 1 1 34 LYS HD2  H   4.401   8.877 -13.312 1.00 . A A .  35 LYS HD2  1 1 
        7 11358 1 1 34 LYS HD3  H   3.545   8.987 -14.837 1.00 . A A .  35 LYS HD3  1 1 
        7 11359 1 1 34 LYS HE2  H   2.028  10.099 -12.535 1.00 . A A .  35 LYS HE2  1 1 
        7 11360 1 1 34 LYS HE3  H   3.534  10.936 -12.855 1.00 . A A .  35 LYS HE3  1 1 
        7 11361 1 1 34 LYS HG2  H   1.791   7.600 -14.123 1.00 . A A .  35 LYS HG2  1 1 
        7 11362 1 1 34 LYS HG3  H   2.006   8.012 -12.434 1.00 . A A .  35 LYS HG3  1 1 
        7 11363 1 1 34 LYS N    N   2.372   5.233 -11.343 1.00 . A A .  35 LYS N    1 1 
        7 11364 1 1 34 LYS NZ   N   2.146  10.986 -14.450 1.00 . A A .  35 LYS NZ   1 1 
        7 11365 1 1 34 LYS O    O   2.453   3.414 -14.235 1.00 . A A .  35 LYS O    1 1 
        7 11366 1 1 35 SER C    C   4.396   1.188 -12.176 1.00 . A A .  36 SER C    1 1 
        7 11367 1 1 35 SER CA   C   4.763   2.300 -13.161 1.00 . A A .  36 SER CA   1 1 
        7 11368 1 1 35 SER CB   C   6.283   2.437 -13.265 1.00 . A A .  36 SER CB   1 1 
        7 11369 1 1 35 SER H    H   4.628   4.031 -12.010 1.00 . A A .  36 SER H    1 1 
        7 11370 1 1 35 SER HA   H   4.349   2.089 -14.147 1.00 . A A .  36 SER HA   1 1 
        7 11371 1 1 35 SER HB2  H   6.697   2.645 -12.278 1.00 . A A .  36 SER HB2  1 1 
        7 11372 1 1 35 SER HB3  H   6.711   1.490 -13.596 1.00 . A A .  36 SER HB3  1 1 
        7 11373 1 1 35 SER HG   H   7.068   3.074 -14.992 1.00 . A A .  36 SER HG   1 1 
        7 11374 1 1 35 SER N    N   4.152   3.552 -12.748 1.00 . A A .  36 SER N    1 1 
        7 11375 1 1 35 SER O    O   5.111   0.194 -12.063 1.00 . A A .  36 SER O    1 1 
        7 11376 1 1 35 SER OG   O   6.666   3.471 -14.168 1.00 . A A .  36 SER OG   1 1 
        7 11377 1 1 36 ASN C    C   1.346   0.090 -10.802 1.00 . A A .  37 ASN C    1 1 
        7 11378 1 1 36 ASN CA   C   2.812   0.422 -10.516 1.00 . A A .  37 ASN CA   1 1 
        7 11379 1 1 36 ASN CB   C   2.903   0.977  -9.094 1.00 . A A .  37 ASN CB   1 1 
        7 11380 1 1 36 ASN CG   C   4.223   0.576  -8.432 1.00 . A A .  37 ASN CG   1 1 
        7 11381 1 1 36 ASN H    H   2.707   2.206 -11.587 1.00 . A A .  37 ASN H    1 1 
        7 11382 1 1 36 ASN HA   H   3.467  -0.442 -10.636 1.00 . A A .  37 ASN HA   1 1 
        7 11383 1 1 36 ASN HB2  H   2.819   2.064  -9.117 1.00 . A A .  37 ASN HB2  1 1 
        7 11384 1 1 36 ASN HB3  H   2.067   0.606  -8.500 1.00 . A A .  37 ASN HB3  1 1 
        7 11385 1 1 36 ASN HD21 H   5.204   1.385 -10.007 1.00 . A A .  37 ASN HD21 1 1 
        7 11386 1 1 36 ASN HD22 H   6.214   0.693  -8.781 1.00 . A A .  37 ASN HD22 1 1 
        7 11387 1 1 36 ASN N    N   3.283   1.394 -11.488 1.00 . A A .  37 ASN N    1 1 
        7 11388 1 1 36 ASN ND2  N   5.303   0.913  -9.131 1.00 . A A .  37 ASN ND2  1 1 
        7 11389 1 1 36 ASN O    O   0.445   0.743 -10.278 1.00 . A A .  37 ASN O    1 1 
        7 11390 1 1 36 ASN OD1  O   4.259   0.000  -7.357 1.00 . A A .  37 ASN OD1  1 1 
        7 11391 1 1 37 PRO C    C  -0.852  -2.146 -10.866 1.00 . A A .  38 PRO C    1 1 
        7 11392 1 1 37 PRO CA   C  -0.193  -1.379 -12.014 1.00 . A A .  38 PRO CA   1 1 
        7 11393 1 1 37 PRO CB   C  -0.014  -2.221 -13.267 1.00 . A A .  38 PRO CB   1 1 
        7 11394 1 1 37 PRO CD   C   2.192  -1.749 -12.292 1.00 . A A .  38 PRO CD   1 1 
        7 11395 1 1 37 PRO CG   C   1.453  -2.620 -13.295 1.00 . A A .  38 PRO CG   1 1 
        7 11396 1 1 37 PRO HA   H  -0.776  -0.584 -12.182 1.00 . A A .  38 PRO HA   1 1 
        7 11397 1 1 37 PRO HB2  H  -0.657  -3.101 -13.241 1.00 . A A .  38 PRO HB2  1 1 
        7 11398 1 1 37 PRO HB3  H  -0.282  -1.656 -14.159 1.00 . A A .  38 PRO HB3  1 1 
        7 11399 1 1 37 PRO HD2  H   2.730  -2.354 -11.563 1.00 . A A .  38 PRO HD2  1 1 
        7 11400 1 1 37 PRO HD3  H   2.928  -1.114 -12.785 1.00 . A A .  38 PRO HD3  1 1 
        7 11401 1 1 37 PRO HG2  H   1.567  -3.674 -13.042 1.00 . A A .  38 PRO HG2  1 1 
        7 11402 1 1 37 PRO HG3  H   1.866  -2.485 -14.295 1.00 . A A .  38 PRO HG3  1 1 
        7 11403 1 1 37 PRO N    N   1.148  -0.952 -11.653 1.00 . A A .  38 PRO N    1 1 
        7 11404 1 1 37 PRO O    O  -1.911  -1.753 -10.379 1.00 . A A .  38 PRO O    1 1 
        7 11405 1 1 38 GLN C    C  -0.570  -3.323  -8.050 1.00 . A A .  39 GLN C    1 1 
        7 11406 1 1 38 GLN CA   C  -0.707  -4.054  -9.387 1.00 . A A .  39 GLN CA   1 1 
        7 11407 1 1 38 GLN CB   C   0.006  -5.407  -9.348 1.00 . A A .  39 GLN CB   1 1 
        7 11408 1 1 38 GLN CD   C  -0.429  -7.861  -9.731 1.00 . A A .  39 GLN CD   1 1 
        7 11409 1 1 38 GLN CG   C  -0.996  -6.551  -9.182 1.00 . A A .  39 GLN CG   1 1 
        7 11410 1 1 38 GLN H    H   0.662  -3.541 -10.870 1.00 . A A .  39 GLN H    1 1 
        7 11411 1 1 38 GLN HA   H  -1.761  -4.212  -9.615 1.00 . A A .  39 GLN HA   1 1 
        7 11412 1 1 38 GLN HB2  H   0.576  -5.548 -10.266 1.00 . A A .  39 GLN HB2  1 1 
        7 11413 1 1 38 GLN HB3  H   0.720  -5.422  -8.524 1.00 . A A .  39 GLN HB3  1 1 
        7 11414 1 1 38 GLN HE21 H  -2.187  -8.168 -10.685 1.00 . A A .  39 GLN HE21 1 1 
        7 11415 1 1 38 GLN HE22 H  -0.994  -9.403 -10.915 1.00 . A A .  39 GLN HE22 1 1 
        7 11416 1 1 38 GLN HG2  H  -1.245  -6.671  -8.127 1.00 . A A .  39 GLN HG2  1 1 
        7 11417 1 1 38 GLN HG3  H  -1.923  -6.305  -9.701 1.00 . A A .  39 GLN HG3  1 1 
        7 11418 1 1 38 GLN N    N  -0.198  -3.228 -10.468 1.00 . A A .  39 GLN N    1 1 
        7 11419 1 1 38 GLN NE2  N  -1.273  -8.533 -10.508 1.00 . A A .  39 GLN NE2  1 1 
        7 11420 1 1 38 GLN O    O  -1.246  -3.662  -7.080 1.00 . A A .  39 GLN O    1 1 
        7 11421 1 1 38 GLN OE1  O   0.701  -8.237  -9.466 1.00 . A A .  39 GLN OE1  1 1 
        7 11422 1 1 39 LEU C    C  -0.488  -0.426  -6.758 1.00 . A A .  40 LEU C    1 1 
        7 11423 1 1 39 LEU CA   C   0.546  -1.550  -6.839 1.00 . A A .  40 LEU CA   1 1 
        7 11424 1 1 39 LEU CB   C   1.994  -1.059  -6.795 1.00 . A A .  40 LEU CB   1 1 
        7 11425 1 1 39 LEU CD1  C   2.369  -2.530  -4.781 1.00 . A A .  40 LEU CD1  1 1 
        7 11426 1 1 39 LEU CD2  C   3.510  -3.065  -6.983 1.00 . A A .  40 LEU CD2  1 1 
        7 11427 1 1 39 LEU CG   C   2.987  -1.962  -6.061 1.00 . A A .  40 LEU CG   1 1 
        7 11428 1 1 39 LEU H    H   0.857  -2.063  -8.834 1.00 . A A .  40 LEU H    1 1 
        7 11429 1 1 39 LEU HA   H   0.404  -2.213  -5.986 1.00 . A A .  40 LEU HA   1 1 
        7 11430 1 1 39 LEU HB2  H   2.343  -0.925  -7.819 1.00 . A A .  40 LEU HB2  1 1 
        7 11431 1 1 39 LEU HB3  H   2.009  -0.077  -6.322 1.00 . A A .  40 LEU HB3  1 1 
        7 11432 1 1 39 LEU HD11 H   1.622  -1.834  -4.398 1.00 . A A .  40 LEU HD11 1 1 
        7 11433 1 1 39 LEU HD12 H   1.895  -3.487  -5.000 1.00 . A A .  40 LEU HD12 1 1 
        7 11434 1 1 39 LEU HD13 H   3.149  -2.674  -4.034 1.00 . A A .  40 LEU HD13 1 1 
        7 11435 1 1 39 LEU HD21 H   3.145  -2.895  -7.996 1.00 . A A .  40 LEU HD21 1 1 
        7 11436 1 1 39 LEU HD22 H   4.600  -3.052  -6.982 1.00 . A A .  40 LEU HD22 1 1 
        7 11437 1 1 39 LEU HD23 H   3.158  -4.034  -6.627 1.00 . A A .  40 LEU HD23 1 1 
        7 11438 1 1 39 LEU HG   H   3.844  -1.358  -5.763 1.00 . A A .  40 LEU HG   1 1 
        7 11439 1 1 39 LEU N    N   0.311  -2.332  -8.041 1.00 . A A .  40 LEU N    1 1 
        7 11440 1 1 39 LEU O    O  -1.197  -0.301  -5.760 1.00 . A A .  40 LEU O    1 1 
        7 11441 1 1 40 MET C    C  -2.888   1.024  -7.499 1.00 . A A .  41 MET C    1 1 
        7 11442 1 1 40 MET CA   C  -1.476   1.475  -7.881 1.00 . A A .  41 MET CA   1 1 
        7 11443 1 1 40 MET CB   C  -1.491   2.054  -9.297 1.00 . A A .  41 MET CB   1 1 
        7 11444 1 1 40 MET CE   C  -4.782   4.040 -10.806 1.00 . A A .  41 MET CE   1 1 
        7 11445 1 1 40 MET CG   C  -2.602   3.094  -9.453 1.00 . A A .  41 MET CG   1 1 
        7 11446 1 1 40 MET H    H   0.039   0.256  -8.627 1.00 . A A .  41 MET H    1 1 
        7 11447 1 1 40 MET HA   H  -1.112   2.204  -7.157 1.00 . A A .  41 MET HA   1 1 
        7 11448 1 1 40 MET HB2  H  -0.526   2.511  -9.516 1.00 . A A .  41 MET HB2  1 1 
        7 11449 1 1 40 MET HB3  H  -1.634   1.251 -10.020 1.00 . A A .  41 MET HB3  1 1 
        7 11450 1 1 40 MET HE1  H  -4.717   4.563  -9.852 1.00 . A A .  41 MET HE1  1 1 
        7 11451 1 1 40 MET HE2  H  -4.486   4.713 -11.611 1.00 . A A .  41 MET HE2  1 1 
        7 11452 1 1 40 MET HE3  H  -5.807   3.708 -10.969 1.00 . A A .  41 MET HE3  1 1 
        7 11453 1 1 40 MET HG2  H  -3.164   3.180  -8.523 1.00 . A A .  41 MET HG2  1 1 
        7 11454 1 1 40 MET HG3  H  -2.169   4.073  -9.656 1.00 . A A .  41 MET HG3  1 1 
        7 11455 1 1 40 MET N    N  -0.541   0.365  -7.820 1.00 . A A .  41 MET N    1 1 
        7 11456 1 1 40 MET O    O  -3.544   1.658  -6.674 1.00 . A A .  41 MET O    1 1 
        7 11457 1 1 40 MET SD   S  -3.695   2.624 -10.784 1.00 . A A .  41 MET SD   1 1 
        7 11458 1 1 41 ALA C    C  -4.804  -0.819  -6.347 1.00 . A A .  42 ALA C    1 1 
        7 11459 1 1 41 ALA CA   C  -4.635  -0.610  -7.853 1.00 . A A .  42 ALA CA   1 1 
        7 11460 1 1 41 ALA CB   C  -4.823  -1.905  -8.646 1.00 . A A .  42 ALA CB   1 1 
        7 11461 1 1 41 ALA H    H  -2.774  -0.577  -8.787 1.00 . A A .  42 ALA H    1 1 
        7 11462 1 1 41 ALA HA   H  -5.369   0.120  -8.195 1.00 . A A .  42 ALA HA   1 1 
        7 11463 1 1 41 ALA HB1  H  -4.878  -1.675  -9.710 1.00 . A A .  42 ALA HB1  1 1 
        7 11464 1 1 41 ALA HB2  H  -3.980  -2.570  -8.461 1.00 . A A .  42 ALA HB2  1 1 
        7 11465 1 1 41 ALA HB3  H  -5.746  -2.393  -8.331 1.00 . A A .  42 ALA HB3  1 1 
        7 11466 1 1 41 ALA N    N  -3.314  -0.067  -8.118 1.00 . A A .  42 ALA N    1 1 
        7 11467 1 1 41 ALA O    O  -5.861  -0.526  -5.791 1.00 . A A .  42 ALA O    1 1 
        7 11468 1 1 42 ALA C    C  -3.813  -0.241  -3.551 1.00 . A A .  43 ALA C    1 1 
        7 11469 1 1 42 ALA CA   C  -3.764  -1.575  -4.298 1.00 . A A .  43 ALA CA   1 1 
        7 11470 1 1 42 ALA CB   C  -2.544  -2.415  -3.912 1.00 . A A .  43 ALA CB   1 1 
        7 11471 1 1 42 ALA H    H  -2.890  -1.559  -6.189 1.00 . A A .  43 ALA H    1 1 
        7 11472 1 1 42 ALA HA   H  -4.666  -2.142  -4.072 1.00 . A A .  43 ALA HA   1 1 
        7 11473 1 1 42 ALA HB1  H  -1.634  -1.871  -4.164 1.00 . A A .  43 ALA HB1  1 1 
        7 11474 1 1 42 ALA HB2  H  -2.566  -3.359  -4.457 1.00 . A A .  43 ALA HB2  1 1 
        7 11475 1 1 42 ALA HB3  H  -2.565  -2.613  -2.841 1.00 . A A .  43 ALA HB3  1 1 
        7 11476 1 1 42 ALA N    N  -3.746  -1.324  -5.729 1.00 . A A .  43 ALA N    1 1 
        7 11477 1 1 42 ALA O    O  -4.757   0.024  -2.808 1.00 . A A .  43 ALA O    1 1 
        7 11478 1 1 43 PHE C    C  -3.952   2.697  -3.409 1.00 . A A .  44 PHE C    1 1 
        7 11479 1 1 43 PHE CA   C  -2.698   1.864  -3.131 1.00 . A A .  44 PHE CA   1 1 
        7 11480 1 1 43 PHE CB   C  -1.484   2.579  -3.727 1.00 . A A .  44 PHE CB   1 1 
        7 11481 1 1 43 PHE CD1  C  -2.043   4.925  -3.053 1.00 . A A .  44 PHE CD1  1 1 
        7 11482 1 1 43 PHE CD2  C   0.057   4.063  -2.425 1.00 . A A .  44 PHE CD2  1 1 
        7 11483 1 1 43 PHE CE1  C  -1.728   6.155  -2.419 1.00 . A A .  44 PHE CE1  1 1 
        7 11484 1 1 43 PHE CE2  C   0.373   5.293  -1.790 1.00 . A A .  44 PHE CE2  1 1 
        7 11485 1 1 43 PHE CG   C  -1.144   3.904  -3.043 1.00 . A A .  44 PHE CG   1 1 
        7 11486 1 1 43 PHE CZ   C  -0.527   6.313  -1.800 1.00 . A A .  44 PHE CZ   1 1 
        7 11487 1 1 43 PHE H    H  -2.021   0.341  -4.380 1.00 . A A .  44 PHE H    1 1 
        7 11488 1 1 43 PHE HA   H  -2.611   1.690  -2.059 1.00 . A A .  44 PHE HA   1 1 
        7 11489 1 1 43 PHE HB2  H  -0.619   1.917  -3.664 1.00 . A A .  44 PHE HB2  1 1 
        7 11490 1 1 43 PHE HB3  H  -1.667   2.764  -4.785 1.00 . A A .  44 PHE HB3  1 1 
        7 11491 1 1 43 PHE HD1  H  -3.006   4.798  -3.549 1.00 . A A .  44 PHE HD1  1 1 
        7 11492 1 1 43 PHE HD2  H   0.778   3.245  -2.417 1.00 . A A .  44 PHE HD2  1 1 
        7 11493 1 1 43 PHE HE1  H  -2.448   6.973  -2.427 1.00 . A A .  44 PHE HE1  1 1 
        7 11494 1 1 43 PHE HE2  H   1.335   5.420  -1.295 1.00 . A A .  44 PHE HE2  1 1 
        7 11495 1 1 43 PHE HZ   H  -0.285   7.258  -1.313 1.00 . A A .  44 PHE HZ   1 1 
        7 11496 1 1 43 PHE N    N  -2.784   0.564  -3.774 1.00 . A A .  44 PHE N    1 1 
        7 11497 1 1 43 PHE O    O  -4.621   3.146  -2.480 1.00 . A A .  44 PHE O    1 1 
        7 11498 1 1 44 ILE C    C  -6.608   3.207  -4.288 1.00 . A A .  45 ILE C    1 1 
        7 11499 1 1 44 ILE CA   C  -5.391   3.649  -5.103 1.00 . A A .  45 ILE CA   1 1 
        7 11500 1 1 44 ILE CB   C  -5.595   3.545  -6.616 1.00 . A A .  45 ILE CB   1 1 
        7 11501 1 1 44 ILE CD1  C  -7.660   4.982  -6.451 1.00 . A A .  45 ILE CD1  1 1 
        7 11502 1 1 44 ILE CG1  C  -6.319   4.779  -7.158 1.00 . A A .  45 ILE CG1  1 1 
        7 11503 1 1 44 ILE CG2  C  -6.318   2.248  -6.984 1.00 . A A .  45 ILE CG2  1 1 
        7 11504 1 1 44 ILE H    H  -3.681   2.510  -5.441 1.00 . A A .  45 ILE H    1 1 
        7 11505 1 1 44 ILE HA   H  -5.186   4.696  -4.877 1.00 . A A .  45 ILE HA   1 1 
        7 11506 1 1 44 ILE HB   H  -4.614   3.513  -7.091 1.00 . A A .  45 ILE HB   1 1 
        7 11507 1 1 44 ILE HD11 H  -8.061   4.015  -6.148 1.00 . A A .  45 ILE HD11 1 1 
        7 11508 1 1 44 ILE HD12 H  -7.516   5.608  -5.571 1.00 . A A .  45 ILE HD12 1 1 
        7 11509 1 1 44 ILE HD13 H  -8.360   5.468  -7.132 1.00 . A A .  45 ILE HD13 1 1 
        7 11510 1 1 44 ILE HG12 H  -5.694   5.662  -7.021 1.00 . A A .  45 ILE HG12 1 1 
        7 11511 1 1 44 ILE HG13 H  -6.482   4.668  -8.230 1.00 . A A .  45 ILE HG13 1 1 
        7 11512 1 1 44 ILE HG21 H  -7.265   2.195  -6.447 1.00 . A A .  45 ILE HG21 1 1 
        7 11513 1 1 44 ILE HG22 H  -6.507   2.230  -8.058 1.00 . A A .  45 ILE HG22 1 1 
        7 11514 1 1 44 ILE HG23 H  -5.696   1.396  -6.711 1.00 . A A .  45 ILE HG23 1 1 
        7 11515 1 1 44 ILE N    N  -4.231   2.878  -4.692 1.00 . A A .  45 ILE N    1 1 
        7 11516 1 1 44 ILE O    O  -7.389   4.039  -3.830 1.00 . A A .  45 ILE O    1 1 
        7 11517 1 1 45 LYS C    C  -7.720   1.755  -1.913 1.00 . A A .  46 LYS C    1 1 
        7 11518 1 1 45 LYS CA   C  -7.838   1.333  -3.379 1.00 . A A .  46 LYS CA   1 1 
        7 11519 1 1 45 LYS CB   C  -7.907  -0.182  -3.579 1.00 . A A .  46 LYS CB   1 1 
        7 11520 1 1 45 LYS CD   C  -8.942  -0.925  -5.756 1.00 . A A .  46 LYS CD   1 1 
        7 11521 1 1 45 LYS CE   C  -9.126   0.305  -6.646 1.00 . A A .  46 LYS CE   1 1 
        7 11522 1 1 45 LYS CG   C  -9.203  -0.583  -4.287 1.00 . A A .  46 LYS CG   1 1 
        7 11523 1 1 45 LYS H    H  -6.090   1.226  -4.507 1.00 . A A .  46 LYS H    1 1 
        7 11524 1 1 45 LYS HA   H  -8.757   1.754  -3.786 1.00 . A A .  46 LYS HA   1 1 
        7 11525 1 1 45 LYS HB2  H  -7.050  -0.514  -4.165 1.00 . A A .  46 LYS HB2  1 1 
        7 11526 1 1 45 LYS HB3  H  -7.845  -0.683  -2.614 1.00 . A A .  46 LYS HB3  1 1 
        7 11527 1 1 45 LYS HD2  H  -7.929  -1.312  -5.868 1.00 . A A .  46 LYS HD2  1 1 
        7 11528 1 1 45 LYS HD3  H  -9.622  -1.715  -6.075 1.00 . A A .  46 LYS HD3  1 1 
        7 11529 1 1 45 LYS HE2  H  -9.359   1.175  -6.032 1.00 . A A .  46 LYS HE2  1 1 
        7 11530 1 1 45 LYS HE3  H  -8.196   0.525  -7.170 1.00 . A A .  46 LYS HE3  1 1 
        7 11531 1 1 45 LYS HG2  H  -9.646  -1.442  -3.783 1.00 . A A .  46 LYS HG2  1 1 
        7 11532 1 1 45 LYS HG3  H  -9.924   0.232  -4.223 1.00 . A A .  46 LYS HG3  1 1 
        7 11533 1 1 45 LYS N    N  -6.730   1.897  -4.131 1.00 . A A .  46 LYS N    1 1 
        7 11534 1 1 45 LYS NZ   N -10.212   0.077  -7.626 1.00 . A A .  46 LYS NZ   1 1 
        7 11535 1 1 45 LYS O    O  -8.728   1.955  -1.237 1.00 . A A .  46 LYS O    1 1 
        7 11536 1 1 46 GLN C    C  -6.625   3.728   0.132 1.00 . A A .  47 GLN C    1 1 
        7 11537 1 1 46 GLN CA   C  -6.216   2.270  -0.090 1.00 . A A .  47 GLN CA   1 1 
        7 11538 1 1 46 GLN CB   C  -4.746   2.052   0.271 1.00 . A A .  47 GLN CB   1 1 
        7 11539 1 1 46 GLN CD   C  -5.432   0.626   2.235 1.00 . A A .  47 GLN CD   1 1 
        7 11540 1 1 46 GLN CG   C  -4.549   0.715   0.988 1.00 . A A .  47 GLN CG   1 1 
        7 11541 1 1 46 GLN H    H  -5.665   1.711  -2.019 1.00 . A A .  47 GLN H    1 1 
        7 11542 1 1 46 GLN HA   H  -6.835   1.615   0.523 1.00 . A A .  47 GLN HA   1 1 
        7 11543 1 1 46 GLN HB2  H  -4.138   2.076  -0.633 1.00 . A A .  47 GLN HB2  1 1 
        7 11544 1 1 46 GLN HB3  H  -4.399   2.865   0.909 1.00 . A A .  47 GLN HB3  1 1 
        7 11545 1 1 46 GLN HE21 H  -4.719   2.432   2.810 1.00 . A A .  47 GLN HE21 1 1 
        7 11546 1 1 46 GLN HE22 H  -5.871   1.713   3.886 1.00 . A A .  47 GLN HE22 1 1 
        7 11547 1 1 46 GLN HG2  H  -4.788  -0.104   0.310 1.00 . A A .  47 GLN HG2  1 1 
        7 11548 1 1 46 GLN HG3  H  -3.503   0.600   1.270 1.00 . A A .  47 GLN HG3  1 1 
        7 11549 1 1 46 GLN N    N  -6.479   1.876  -1.463 1.00 . A A .  47 GLN N    1 1 
        7 11550 1 1 46 GLN NE2  N  -5.333   1.677   3.044 1.00 . A A .  47 GLN NE2  1 1 
        7 11551 1 1 46 GLN O    O  -7.164   4.072   1.183 1.00 . A A .  47 GLN O    1 1 
        7 11552 1 1 46 GLN OE1  O  -6.155  -0.333   2.448 1.00 . A A .  47 GLN OE1  1 1 
        7 11553 1 1 47 ARG C    C  -8.199   6.153  -0.916 1.00 . A A .  48 ARG C    1 1 
        7 11554 1 1 47 ARG CA   C  -6.686   5.958  -0.802 1.00 . A A .  48 ARG CA   1 1 
        7 11555 1 1 47 ARG CB   C  -5.992   6.744  -1.916 1.00 . A A .  48 ARG CB   1 1 
        7 11556 1 1 47 ARG CD   C  -3.974   6.629  -0.407 1.00 . A A .  48 ARG CD   1 1 
        7 11557 1 1 47 ARG CG   C  -4.775   7.500  -1.378 1.00 . A A .  48 ARG CG   1 1 
        7 11558 1 1 47 ARG CZ   C  -4.227   6.061   2.015 1.00 . A A .  48 ARG CZ   1 1 
        7 11559 1 1 47 ARG H    H  -5.914   4.257  -1.726 1.00 . A A .  48 ARG H    1 1 
        7 11560 1 1 47 ARG HA   H  -6.321   6.281   0.173 1.00 . A A .  48 ARG HA   1 1 
        7 11561 1 1 47 ARG HB2  H  -5.681   6.063  -2.708 1.00 . A A .  48 ARG HB2  1 1 
        7 11562 1 1 47 ARG HB3  H  -6.695   7.449  -2.360 1.00 . A A .  48 ARG HB3  1 1 
        7 11563 1 1 47 ARG HD2  H  -4.142   5.575  -0.629 1.00 . A A .  48 ARG HD2  1 1 
        7 11564 1 1 47 ARG HD3  H  -2.908   6.815  -0.533 1.00 . A A .  48 ARG HD3  1 1 
        7 11565 1 1 47 ARG HE   H  -4.786   7.814   1.178 1.00 . A A .  48 ARG HE   1 1 
        7 11566 1 1 47 ARG HG2  H  -4.138   7.808  -2.206 1.00 . A A .  48 ARG HG2  1 1 
        7 11567 1 1 47 ARG HG3  H  -5.102   8.408  -0.872 1.00 . A A .  48 ARG HG3  1 1 
        7 11568 1 1 47 ARG HH11 H  -3.384   4.572   0.898 1.00 . A A .  48 ARG HH11 1 1 
        7 11569 1 1 47 ARG HH12 H  -3.572   4.210   2.581 1.00 . A A .  48 ARG HH12 1 1 
        7 11570 1 1 47 ARG HH22 H  -4.546   5.850   4.033 1.00 . A A .  48 ARG HH22 1 1 
        7 11571 1 1 47 ARG N    N  -6.353   4.545  -0.874 1.00 . A A .  48 ARG N    1 1 
        7 11572 1 1 47 ARG NE   N  -4.377   6.922   0.986 1.00 . A A .  48 ARG NE   1 1 
        7 11573 1 1 47 ARG NH1  N  -3.680   4.842   1.814 1.00 . A A .  48 ARG NH1  1 1 
        7 11574 1 1 47 ARG NH2  N  -4.621   6.427   3.220 1.00 . A A .  48 ARG NH2  1 1 
        7 11575 1 1 47 ARG O    O  -8.792   6.903  -0.142 1.00 . A A .  48 ARG O    1 1 
        7 11576 1 1 48 THR C    C -10.977   4.930  -0.940 1.00 . A A .  49 THR C    1 1 
        7 11577 1 1 48 THR CA   C -10.214   5.552  -2.111 1.00 . A A .  49 THR CA   1 1 
        7 11578 1 1 48 THR CB   C -10.523   4.893  -3.457 1.00 . A A .  49 THR CB   1 1 
        7 11579 1 1 48 THR CG2  C -10.777   3.390  -3.328 1.00 . A A .  49 THR CG2  1 1 
        7 11580 1 1 48 THR H    H  -8.292   4.856  -2.511 1.00 . A A .  49 THR H    1 1 
        7 11581 1 1 48 THR HA   H -10.492   6.606  -2.150 1.00 . A A .  49 THR HA   1 1 
        7 11582 1 1 48 THR HB   H  -9.732   5.094  -4.179 1.00 . A A .  49 THR HB   1 1 
        7 11583 1 1 48 THR HG1  H -12.461   5.247  -3.102 1.00 . A A .  49 THR HG1  1 1 
        7 11584 1 1 48 THR HG21 H -10.230   3.001  -2.468 1.00 . A A .  49 THR HG21 1 1 
        7 11585 1 1 48 THR HG22 H -11.844   3.212  -3.190 1.00 . A A .  49 THR HG22 1 1 
        7 11586 1 1 48 THR HG23 H -10.438   2.885  -4.232 1.00 . A A .  49 THR HG23 1 1 
        7 11587 1 1 48 THR N    N  -8.781   5.464  -1.886 1.00 . A A .  49 THR N    1 1 
        7 11588 1 1 48 THR O    O -12.117   5.303  -0.669 1.00 . A A .  49 THR O    1 1 
        7 11589 1 1 48 THR OG1  O -11.792   5.429  -3.823 1.00 . A A .  49 THR OG1  1 1 
        7 11590 1 1 49 ALA C    C -11.219   4.336   1.956 1.00 . A A .  50 ALA C    1 1 
        7 11591 1 1 49 ALA CA   C -10.919   3.313   0.858 1.00 . A A .  50 ALA CA   1 1 
        7 11592 1 1 49 ALA CB   C  -9.988   2.198   1.339 1.00 . A A .  50 ALA CB   1 1 
        7 11593 1 1 49 ALA H    H  -9.390   3.693  -0.505 1.00 . A A .  50 ALA H    1 1 
        7 11594 1 1 49 ALA HA   H -11.855   2.868   0.521 1.00 . A A .  50 ALA HA   1 1 
        7 11595 1 1 49 ALA HB1  H  -8.967   2.418   1.029 1.00 . A A .  50 ALA HB1  1 1 
        7 11596 1 1 49 ALA HB2  H -10.303   1.249   0.904 1.00 . A A .  50 ALA HB2  1 1 
        7 11597 1 1 49 ALA HB3  H -10.032   2.132   2.426 1.00 . A A .  50 ALA HB3  1 1 
        7 11598 1 1 49 ALA N    N -10.317   3.991  -0.278 1.00 . A A .  50 ALA N    1 1 
        7 11599 1 1 49 ALA O    O -11.915   4.027   2.922 1.00 . A A .  50 ALA O    1 1 
        7 11600 1 1 50 LYS C    C -12.136   7.392   2.354 1.00 . A A .  51 LYS C    1 1 
        7 11601 1 1 50 LYS CA   C -10.882   6.601   2.733 1.00 . A A .  51 LYS CA   1 1 
        7 11602 1 1 50 LYS CB   C  -9.623   7.463   2.848 1.00 . A A .  51 LYS CB   1 1 
        7 11603 1 1 50 LYS CD   C  -9.956   7.987   5.292 1.00 . A A .  51 LYS CD   1 1 
        7 11604 1 1 50 LYS CE   C -11.256   8.456   5.949 1.00 . A A .  51 LYS CE   1 1 
        7 11605 1 1 50 LYS CG   C  -9.811   8.572   3.886 1.00 . A A .  51 LYS CG   1 1 
        7 11606 1 1 50 LYS H    H -10.116   5.774   0.981 1.00 . A A .  51 LYS H    1 1 
        7 11607 1 1 50 LYS HA   H -11.047   6.138   3.706 1.00 . A A .  51 LYS HA   1 1 
        7 11608 1 1 50 LYS HB2  H  -8.775   6.838   3.128 1.00 . A A .  51 LYS HB2  1 1 
        7 11609 1 1 50 LYS HB3  H  -9.389   7.903   1.879 1.00 . A A .  51 LYS HB3  1 1 
        7 11610 1 1 50 LYS HD2  H  -9.942   6.898   5.241 1.00 . A A .  51 LYS HD2  1 1 
        7 11611 1 1 50 LYS HD3  H  -9.106   8.288   5.905 1.00 . A A .  51 LYS HD3  1 1 
        7 11612 1 1 50 LYS HE2  H -11.225   9.534   6.103 1.00 . A A .  51 LYS HE2  1 1 
        7 11613 1 1 50 LYS HE3  H -12.099   8.252   5.288 1.00 . A A .  51 LYS HE3  1 1 
        7 11614 1 1 50 LYS HG2  H  -8.959   9.250   3.856 1.00 . A A .  51 LYS HG2  1 1 
        7 11615 1 1 50 LYS HG3  H -10.695   9.159   3.639 1.00 . A A .  51 LYS HG3  1 1 
        7 11616 1 1 50 LYS N    N -10.680   5.532   1.770 1.00 . A A .  51 LYS N    1 1 
        7 11617 1 1 50 LYS NZ   N -11.458   7.770   7.245 1.00 . A A .  51 LYS NZ   1 1 
        7 11618 1 1 50 LYS O    O -12.778   7.994   3.214 1.00 . A A .  51 LYS O    1 1 
        7 11619 1 1 51 TYR C    C -14.740   7.097   0.220 1.00 . A A .  52 TYR C    1 1 
        7 11620 1 1 51 TYR CA   C -13.613   8.073   0.564 1.00 . A A .  52 TYR CA   1 1 
        7 11621 1 1 51 TYR CB   C -13.159   8.779  -0.715 1.00 . A A .  52 TYR CB   1 1 
        7 11622 1 1 51 TYR CD1  C -10.926   9.335   0.315 1.00 . A A .  52 TYR CD1  1 1 
        7 11623 1 1 51 TYR CD2  C -11.000   8.816  -2.017 1.00 . A A .  52 TYR CD2  1 1 
        7 11624 1 1 51 TYR CE1  C  -9.501   9.527   0.226 1.00 . A A .  52 TYR CE1  1 1 
        7 11625 1 1 51 TYR CE2  C  -9.576   9.008  -2.106 1.00 . A A .  52 TYR CE2  1 1 
        7 11626 1 1 51 TYR CG   C -11.645   8.983  -0.809 1.00 . A A .  52 TYR CG   1 1 
        7 11627 1 1 51 TYR CZ   C  -8.897   9.354  -0.979 1.00 . A A .  52 TYR CZ   1 1 
        7 11628 1 1 51 TYR H    H -11.920   6.874   0.374 1.00 . A A .  52 TYR H    1 1 
        7 11629 1 1 51 TYR HA   H -13.956   8.752   1.344 1.00 . A A .  52 TYR HA   1 1 
        7 11630 1 1 51 TYR HB2  H -13.491   8.199  -1.576 1.00 . A A .  52 TYR HB2  1 1 
        7 11631 1 1 51 TYR HB3  H -13.651   9.750  -0.776 1.00 . A A .  52 TYR HB3  1 1 
        7 11632 1 1 51 TYR HD1  H -11.435   9.467   1.269 1.00 . A A .  52 TYR HD1  1 1 
        7 11633 1 1 51 TYR HD2  H -11.569   8.538  -2.905 1.00 . A A .  52 TYR HD2  1 1 
        7 11634 1 1 51 TYR HE1  H  -8.921   9.805   1.106 1.00 . A A .  52 TYR HE1  1 1 
        7 11635 1 1 51 TYR HE2  H  -9.054   8.879  -3.054 1.00 . A A .  52 TYR HE2  1 1 
        7 11636 1 1 51 TYR HH   H  -7.080   8.872  -0.482 1.00 . A A .  52 TYR HH   1 1 
        7 11637 1 1 51 TYR N    N -12.448   7.366   1.067 1.00 . A A .  52 TYR N    1 1 
        7 11638 1 1 51 TYR O    O -15.870   7.260   0.680 1.00 . A A .  52 TYR O    1 1 
        7 11639 1 1 51 TYR OH   O  -7.551   9.535  -1.063 1.00 . A A .  52 TYR OH   1 1 
        7 11640 1 1 52 VAL C    C -16.254   4.741   0.195 1.00 . A A .  53 VAL C    1 1 
        7 11641 1 1 52 VAL CA   C -15.363   5.101  -0.996 1.00 . A A .  53 VAL CA   1 1 
        7 11642 1 1 52 VAL CB   C -14.643   3.890  -1.592 1.00 . A A .  53 VAL CB   1 1 
        7 11643 1 1 52 VAL CG1  C -14.661   2.709  -0.620 1.00 . A A .  53 VAL CG1  1 1 
        7 11644 1 1 52 VAL CG2  C -15.250   3.500  -2.941 1.00 . A A .  53 VAL CG2  1 1 
        7 11645 1 1 52 VAL H    H -13.474   5.978  -0.955 1.00 . A A .  53 VAL H    1 1 
        7 11646 1 1 52 VAL HA   H -15.983   5.543  -1.777 1.00 . A A .  53 VAL HA   1 1 
        7 11647 1 1 52 VAL HB   H -13.603   4.169  -1.761 1.00 . A A .  53 VAL HB   1 1 
        7 11648 1 1 52 VAL HG11 H -14.266   3.026   0.345 1.00 . A A .  53 VAL HG11 1 1 
        7 11649 1 1 52 VAL HG12 H -15.685   2.357  -0.495 1.00 . A A .  53 VAL HG12 1 1 
        7 11650 1 1 52 VAL HG13 H -14.046   1.901  -1.017 1.00 . A A .  53 VAL HG13 1 1 
        7 11651 1 1 52 VAL HG21 H -15.376   4.392  -3.554 1.00 . A A .  53 VAL HG21 1 1 
        7 11652 1 1 52 VAL HG22 H -14.586   2.800  -3.449 1.00 . A A .  53 VAL HG22 1 1 
        7 11653 1 1 52 VAL HG23 H -16.220   3.029  -2.780 1.00 . A A .  53 VAL HG23 1 1 
        7 11654 1 1 52 VAL N    N -14.395   6.103  -0.585 1.00 . A A .  53 VAL N    1 1 
        7 11655 1 1 52 VAL O    O -17.450   4.504   0.031 1.00 . A A .  53 VAL O    1 1 
        7 11656 1 1 53 ALA C    C -17.451   5.429   2.821 1.00 . A A .  54 ALA C    1 1 
        7 11657 1 1 53 ALA CA   C -16.359   4.384   2.584 1.00 . A A .  54 ALA CA   1 1 
        7 11658 1 1 53 ALA CB   C -15.375   4.294   3.753 1.00 . A A .  54 ALA CB   1 1 
        7 11659 1 1 53 ALA H    H -14.664   4.906   1.492 1.00 . A A .  54 ALA H    1 1 
        7 11660 1 1 53 ALA HA   H -16.825   3.409   2.442 1.00 . A A .  54 ALA HA   1 1 
        7 11661 1 1 53 ALA HB1  H -15.415   5.216   4.333 1.00 . A A .  54 ALA HB1  1 1 
        7 11662 1 1 53 ALA HB2  H -14.366   4.152   3.368 1.00 . A A .  54 ALA HB2  1 1 
        7 11663 1 1 53 ALA HB3  H -15.644   3.452   4.390 1.00 . A A .  54 ALA HB3  1 1 
        7 11664 1 1 53 ALA N    N -15.637   4.711   1.367 1.00 . A A .  54 ALA N    1 1 
        7 11665 1 1 53 ALA O    O -18.637   5.102   2.824 1.00 . A A .  54 ALA O    1 1 
        7 11666 1 1 54 ASN C    C -18.841   7.932   2.027 1.00 . A A .  55 ASN C    1 1 
        7 11667 1 1 54 ASN CA   C -17.939   7.758   3.251 1.00 . A A .  55 ASN CA   1 1 
        7 11668 1 1 54 ASN CB   C -17.190   9.074   3.477 1.00 . A A .  55 ASN CB   1 1 
        7 11669 1 1 54 ASN CG   C -16.183   8.942   4.621 1.00 . A A .  55 ASN CG   1 1 
        7 11670 1 1 54 ASN H    H -16.046   6.921   3.010 1.00 . A A .  55 ASN H    1 1 
        7 11671 1 1 54 ASN HA   H -18.496   7.474   4.143 1.00 . A A .  55 ASN HA   1 1 
        7 11672 1 1 54 ASN HB2  H -16.672   9.363   2.562 1.00 . A A .  55 ASN HB2  1 1 
        7 11673 1 1 54 ASN HB3  H -17.903   9.867   3.704 1.00 . A A .  55 ASN HB3  1 1 
        7 11674 1 1 54 ASN HD21 H -14.702   8.854   3.244 1.00 . A A .  55 ASN HD21 1 1 
        7 11675 1 1 54 ASN HD22 H -14.186   8.750   4.894 1.00 . A A .  55 ASN HD22 1 1 
        7 11676 1 1 54 ASN N    N -17.013   6.664   3.014 1.00 . A A .  55 ASN N    1 1 
        7 11677 1 1 54 ASN ND2  N -14.919   8.840   4.220 1.00 . A A .  55 ASN ND2  1 1 
        7 11678 1 1 54 ASN O    O -20.064   7.967   2.153 1.00 . A A .  55 ASN O    1 1 
        7 11679 1 1 54 ASN OD1  O -16.530   8.934   5.790 1.00 . A A .  55 ASN OD1  1 1 
        7 11680 1 1 55 GLN C    C -18.852   6.926  -1.213 1.00 . A A .  56 GLN C    1 1 
        7 11681 1 1 55 GLN CA   C -18.931   8.203  -0.374 1.00 . A A .  56 GLN CA   1 1 
        7 11682 1 1 55 GLN CB   C -18.406   9.407  -1.159 1.00 . A A .  56 GLN CB   1 1 
        7 11683 1 1 55 GLN CD   C -16.862   9.055  -3.121 1.00 . A A .  56 GLN CD   1 1 
        7 11684 1 1 55 GLN CG   C -16.958   9.185  -1.600 1.00 . A A .  56 GLN CG   1 1 
        7 11685 1 1 55 GLN H    H -17.207   8.004   0.777 1.00 . A A .  56 GLN H    1 1 
        7 11686 1 1 55 GLN HA   H -19.964   8.390  -0.082 1.00 . A A .  56 GLN HA   1 1 
        7 11687 1 1 55 GLN HB2  H -19.034   9.578  -2.033 1.00 . A A .  56 GLN HB2  1 1 
        7 11688 1 1 55 GLN HB3  H -18.469  10.303  -0.541 1.00 . A A .  56 GLN HB3  1 1 
        7 11689 1 1 55 GLN HE21 H -15.455  10.511  -3.110 1.00 . A A .  56 GLN HE21 1 1 
        7 11690 1 1 55 GLN HE22 H -15.847   9.871  -4.671 1.00 . A A .  56 GLN HE22 1 1 
        7 11691 1 1 55 GLN HG2  H -16.340  10.018  -1.263 1.00 . A A .  56 GLN HG2  1 1 
        7 11692 1 1 55 GLN HG3  H -16.565   8.285  -1.129 1.00 . A A .  56 GLN HG3  1 1 
        7 11693 1 1 55 GLN N    N -18.202   8.035   0.871 1.00 . A A .  56 GLN N    1 1 
        7 11694 1 1 55 GLN NE2  N -15.982   9.881  -3.680 1.00 . A A .  56 GLN NE2  1 1 
        7 11695 1 1 55 GLN O    O -17.848   6.678  -1.879 1.00 . A A .  56 GLN O    1 1 
        7 11696 1 1 55 GLN OE1  O -17.542   8.258  -3.746 1.00 . A A .  56 GLN OE1  1 1 
        7 11697 1 1 56 PRO C    C -20.249   5.147  -3.386 1.00 . A A .  57 PRO C    1 1 
        7 11698 1 1 56 PRO CA   C -20.016   4.883  -1.897 1.00 . A A .  57 PRO CA   1 1 
        7 11699 1 1 56 PRO CB   C -21.144   4.095  -1.250 1.00 . A A .  57 PRO CB   1 1 
        7 11700 1 1 56 PRO CD   C -21.159   6.390  -0.373 1.00 . A A .  57 PRO CD   1 1 
        7 11701 1 1 56 PRO CG   C -21.970   5.109  -0.476 1.00 . A A .  57 PRO CG   1 1 
        7 11702 1 1 56 PRO HA   H -19.144   4.398  -1.838 1.00 . A A .  57 PRO HA   1 1 
        7 11703 1 1 56 PRO HB2  H -21.750   3.591  -2.003 1.00 . A A .  57 PRO HB2  1 1 
        7 11704 1 1 56 PRO HB3  H -20.751   3.324  -0.587 1.00 . A A .  57 PRO HB3  1 1 
        7 11705 1 1 56 PRO HD2  H -21.710   7.242  -0.772 1.00 . A A .  57 PRO HD2  1 1 
        7 11706 1 1 56 PRO HD3  H -20.918   6.624   0.664 1.00 . A A .  57 PRO HD3  1 1 
        7 11707 1 1 56 PRO HG2  H -22.917   5.297  -0.983 1.00 . A A .  57 PRO HG2  1 1 
        7 11708 1 1 56 PRO HG3  H -22.210   4.728   0.517 1.00 . A A .  57 PRO HG3  1 1 
        7 11709 1 1 56 PRO N    N -19.952   6.128  -1.151 1.00 . A A .  57 PRO N    1 1 
        7 11710 1 1 56 PRO O    O -21.389   5.289  -3.824 1.00 . A A .  57 PRO O    1 1 
        7 11711 1 1 57 GLY C    C -18.122   4.682  -6.294 1.00 . A A .  58 GLY C    1 1 
        7 11712 1 1 57 GLY CA   C -19.219   5.448  -5.553 1.00 . A A .  58 GLY CA   1 1 
        7 11713 1 1 57 GLY H    H -18.225   5.088  -3.758 1.00 . A A .  58 GLY H    1 1 
        7 11714 1 1 57 GLY HA2  H -19.117   6.516  -5.749 1.00 . A A .  58 GLY HA2  1 1 
        7 11715 1 1 57 GLY HA3  H -20.196   5.147  -5.930 1.00 . A A .  58 GLY HA3  1 1 
        7 11716 1 1 57 GLY N    N -19.149   5.204  -4.123 1.00 . A A .  58 GLY N    1 1 
        7 11717 1 1 57 GLY O    O -18.413   3.814  -7.117 1.00 . A A .  58 GLY O    1 1 
        7 11718 1 1 58 MET C    C -15.814   4.499  -8.126 1.00 . A A .  59 MET C    1 1 
        7 11719 1 1 58 MET CA   C -15.741   4.384  -6.602 1.00 . A A .  59 MET CA   1 1 
        7 11720 1 1 58 MET CB   C -15.706   2.908  -6.203 1.00 . A A .  59 MET CB   1 1 
        7 11721 1 1 58 MET CE   C -12.754   2.750  -8.476 1.00 . A A .  59 MET CE   1 1 
        7 11722 1 1 58 MET CG   C -14.277   2.364  -6.238 1.00 . A A .  59 MET CG   1 1 
        7 11723 1 1 58 MET H    H -16.655   5.736  -5.307 1.00 . A A .  59 MET H    1 1 
        7 11724 1 1 58 MET HA   H -14.865   4.917  -6.232 1.00 . A A .  59 MET HA   1 1 
        7 11725 1 1 58 MET HB2  H -16.120   2.789  -5.201 1.00 . A A .  59 MET HB2  1 1 
        7 11726 1 1 58 MET HB3  H -16.336   2.329  -6.879 1.00 . A A .  59 MET HB3  1 1 
        7 11727 1 1 58 MET HE1  H -12.270   3.280  -7.656 1.00 . A A .  59 MET HE1  1 1 
        7 11728 1 1 58 MET HE2  H -12.005   2.205  -9.050 1.00 . A A .  59 MET HE2  1 1 
        7 11729 1 1 58 MET HE3  H -13.257   3.467  -9.125 1.00 . A A .  59 MET HE3  1 1 
        7 11730 1 1 58 MET HG2  H -13.567   3.172  -6.062 1.00 . A A .  59 MET HG2  1 1 
        7 11731 1 1 58 MET HG3  H -14.136   1.637  -5.438 1.00 . A A .  59 MET HG3  1 1 
        7 11732 1 1 58 MET N    N -16.883   5.029  -5.977 1.00 . A A .  59 MET N    1 1 
        7 11733 1 1 58 MET O    O -16.199   5.540  -8.656 1.00 . A A .  59 MET O    1 1 
        7 11734 1 1 58 MET SD   S -13.952   1.602  -7.819 1.00 . A A .  59 MET SD   1 1 
        7 11735 2 2  1 PRO C    C   3.554  -4.169  11.169 1.00 . B B . 303 PRO C    1 1 
        7 11736 2 2  1 PRO CA   C   3.981  -3.845  12.602 1.00 . B B . 303 PRO CA   1 1 
        7 11737 2 2  1 PRO CB   C   5.373  -4.357  12.937 1.00 . B B . 303 PRO CB   1 1 
        7 11738 2 2  1 PRO CD   C   3.713  -5.647  14.209 1.00 . B B . 303 PRO CD   1 1 
        7 11739 2 2  1 PRO CG   C   5.167  -5.614  13.765 1.00 . B B . 303 PRO CG   1 1 
        7 11740 2 2  1 PRO HA   H   3.921  -2.851  12.687 1.00 . B B . 303 PRO HA   1 1 
        7 11741 2 2  1 PRO HB2  H   5.938  -4.574  12.030 1.00 . B B . 303 PRO HB2  1 1 
        7 11742 2 2  1 PRO HB3  H   5.940  -3.610  13.493 1.00 . B B . 303 PRO HB3  1 1 
        7 11743 2 2  1 PRO HD2  H   3.226  -6.573  13.903 1.00 . B B . 303 PRO HD2  1 1 
        7 11744 2 2  1 PRO HD3  H   3.629  -5.587  15.294 1.00 . B B . 303 PRO HD3  1 1 
        7 11745 2 2  1 PRO HG2  H   5.407  -6.501  13.179 1.00 . B B . 303 PRO HG2  1 1 
        7 11746 2 2  1 PRO HG3  H   5.830  -5.614  14.630 1.00 . B B . 303 PRO HG3  1 1 
        7 11747 2 2  1 PRO N    N   3.103  -4.488  13.565 1.00 . B B . 303 PRO N    1 1 
        7 11748 2 2  1 PRO O    O   3.187  -3.273  10.410 1.00 . B B . 303 PRO O    1 1 
        7 11749 2 2  2 THR C    C   2.361  -7.152   9.604 1.00 . B B . 304 THR C    1 1 
        7 11750 2 2  2 THR CA   C   3.241  -5.904   9.513 1.00 . B B . 304 THR CA   1 1 
        7 11751 2 2  2 THR CB   C   4.523  -6.122   8.708 1.00 . B B . 304 THR CB   1 1 
        7 11752 2 2  2 THR CG2  C   4.932  -7.595   8.645 1.00 . B B . 304 THR CG2  1 1 
        7 11753 2 2  2 THR H    H   3.916  -6.173  11.465 1.00 . B B . 304 THR H    1 1 
        7 11754 2 2  2 THR HA   H   2.643  -5.124   9.041 1.00 . B B . 304 THR HA   1 1 
        7 11755 2 2  2 THR HB   H   5.336  -5.509   9.097 1.00 . B B . 304 THR HB   1 1 
        7 11756 2 2  2 THR HG1  H   3.884  -4.846   7.305 1.00 . B B . 304 THR HG1  1 1 
        7 11757 2 2  2 THR HG21 H   4.666  -8.086   9.581 1.00 . B B . 304 THR HG21 1 1 
        7 11758 2 2  2 THR HG22 H   4.412  -8.081   7.820 1.00 . B B . 304 THR HG22 1 1 
        7 11759 2 2  2 THR HG23 H   6.008  -7.667   8.490 1.00 . B B . 304 THR HG23 1 1 
        7 11760 2 2  2 THR N    N   3.617  -5.451  10.842 1.00 . B B . 304 THR N    1 1 
        7 11761 2 2  2 THR O    O   1.881  -7.501  10.682 1.00 . B B . 304 THR O    1 1 
        7 11762 2 2  2 THR OG1  O   4.150  -5.808   7.369 1.00 . B B . 304 THR OG1  1 1 
        7 11763 2 2  3 THR C    C   1.870  -9.924   7.294 1.00 . B B . 305 THR C    1 1 
        7 11764 2 2  3 THR CA   C   1.360  -8.992   8.395 1.00 . B B . 305 THR CA   1 1 
        7 11765 2 2  3 THR CB   C  -0.097  -8.567   8.205 1.00 . B B . 305 THR CB   1 1 
        7 11766 2 2  3 THR CG2  C  -0.367  -8.012   6.805 1.00 . B B . 305 THR CG2  1 1 
        7 11767 2 2  3 THR H    H   2.568  -7.500   7.586 1.00 . B B . 305 THR H    1 1 
        7 11768 2 2  3 THR HA   H   1.463  -9.527   9.339 1.00 . B B . 305 THR HA   1 1 
        7 11769 2 2  3 THR HB   H  -0.397  -7.852   8.971 1.00 . B B . 305 THR HB   1 1 
        7 11770 2 2  3 THR HG1  H  -1.441  -9.802   9.026 1.00 . B B . 305 THR HG1  1 1 
        7 11771 2 2  3 THR HG21 H   0.345  -7.217   6.585 1.00 . B B . 305 THR HG21 1 1 
        7 11772 2 2  3 THR HG22 H  -0.258  -8.810   6.070 1.00 . B B . 305 THR HG22 1 1 
        7 11773 2 2  3 THR HG23 H  -1.381  -7.614   6.761 1.00 . B B . 305 THR HG23 1 1 
        7 11774 2 2  3 THR N    N   2.175  -7.790   8.458 1.00 . B B . 305 THR N    1 1 
        7 11775 2 2  3 THR O    O   2.919  -9.676   6.702 1.00 . B B . 305 THR O    1 1 
        7 11776 2 2  3 THR OG1  O  -0.824  -9.792   8.239 1.00 . B B . 305 THR OG1  1 1 
        7 11777 2 2  4 VAL C    C   2.966 -12.229   6.111 1.00 . B B . 306 VAL C    1 1 
        7 11778 2 2  4 VAL CA   C   1.464 -11.948   6.033 1.00 . B B . 306 VAL CA   1 1 
        7 11779 2 2  4 VAL CB   C   1.019 -11.450   4.656 1.00 . B B . 306 VAL CB   1 1 
        7 11780 2 2  4 VAL CG1  C  -0.460 -11.059   4.666 1.00 . B B . 306 VAL CG1  1 1 
        7 11781 2 2  4 VAL CG2  C   1.892 -10.284   4.187 1.00 . B B . 306 VAL CG2  1 1 
        7 11782 2 2  4 VAL H    H   0.251 -11.172   7.539 1.00 . B B . 306 VAL H    1 1 
        7 11783 2 2  4 VAL HA   H   0.923 -12.869   6.250 1.00 . B B . 306 VAL HA   1 1 
        7 11784 2 2  4 VAL HB   H   1.144 -12.269   3.948 1.00 . B B . 306 VAL HB   1 1 
        7 11785 2 2  4 VAL HG11 H  -0.775 -10.856   5.690 1.00 . B B . 306 VAL HG11 1 1 
        7 11786 2 2  4 VAL HG12 H  -0.604 -10.166   4.058 1.00 . B B . 306 VAL HG12 1 1 
        7 11787 2 2  4 VAL HG13 H  -1.055 -11.876   4.259 1.00 . B B . 306 VAL HG13 1 1 
        7 11788 2 2  4 VAL HG21 H   2.936 -10.595   4.175 1.00 . B B . 306 VAL HG21 1 1 
        7 11789 2 2  4 VAL HG22 H   1.590  -9.986   3.183 1.00 . B B . 306 VAL HG22 1 1 
        7 11790 2 2  4 VAL HG23 H   1.770  -9.442   4.868 1.00 . B B . 306 VAL HG23 1 1 
        7 11791 2 2  4 VAL N    N   1.103 -10.978   7.053 1.00 . B B . 306 VAL N    1 1 
        7 11792 2 2  4 VAL O    O   3.591 -12.563   5.106 1.00 . B B . 306 VAL O    1 1 
        7 11793 2 2  5 GLU C    C   5.244 -13.801   7.367 1.00 . B B . 307 GLU C    1 1 
        7 11794 2 2  5 GLU CA   C   4.918 -12.316   7.536 1.00 . B B . 307 GLU CA   1 1 
        7 11795 2 2  5 GLU CB   C   5.347 -11.814   8.916 1.00 . B B . 307 GLU CB   1 1 
        7 11796 2 2  5 GLU CD   C   4.802 -11.881  11.377 1.00 . B B . 307 GLU CD   1 1 
        7 11797 2 2  5 GLU CG   C   4.622 -12.577  10.026 1.00 . B B . 307 GLU CG   1 1 
        7 11798 2 2  5 GLU H    H   2.986 -11.810   8.126 1.00 . B B . 307 GLU H    1 1 
        7 11799 2 2  5 GLU HA   H   5.431 -11.735   6.769 1.00 . B B . 307 GLU HA   1 1 
        7 11800 2 2  5 GLU HB2  H   6.424 -11.933   9.032 1.00 . B B . 307 GLU HB2  1 1 
        7 11801 2 2  5 GLU HB3  H   5.133 -10.748   9.002 1.00 . B B . 307 GLU HB3  1 1 
        7 11802 2 2  5 GLU HE2  H   4.261 -10.195  12.021 1.00 . B B . 307 GLU HE2  1 1 
        7 11803 2 2  5 GLU HG2  H   3.561 -12.650   9.789 1.00 . B B . 307 GLU HG2  1 1 
        7 11804 2 2  5 GLU HG3  H   5.007 -13.595  10.084 1.00 . B B . 307 GLU HG3  1 1 
        7 11805 2 2  5 GLU N    N   3.501 -12.082   7.314 1.00 . B B . 307 GLU N    1 1 
        7 11806 2 2  5 GLU O    O   6.223 -14.155   6.711 1.00 . B B . 307 GLU O    1 1 
        7 11807 2 2  5 GLU OE1  O   5.795 -12.131  12.076 1.00 . B B . 307 GLU OE1  1 1 
        7 11808 2 2  5 GLU OE2  O   3.864 -11.053  11.692 1.00 . B B . 307 GLU OE2  1 1 
        7 11809 2 2  6 GLY C    C   4.022 -16.629   6.589 1.00 . B B . 308 GLY C    1 1 
        7 11810 2 2  6 GLY CA   C   4.592 -16.069   7.894 1.00 . B B . 308 GLY CA   1 1 
        7 11811 2 2  6 GLY H    H   3.612 -14.335   8.501 1.00 . B B . 308 GLY H    1 1 
        7 11812 2 2  6 GLY HA2  H   4.104 -16.548   8.743 1.00 . B B . 308 GLY HA2  1 1 
        7 11813 2 2  6 GLY HA3  H   5.654 -16.306   7.962 1.00 . B B . 308 GLY HA3  1 1 
        7 11814 2 2  6 GLY N    N   4.406 -14.630   7.970 1.00 . B B . 308 GLY N    1 1 
        7 11815 2 2  6 GLY O    O   3.921 -17.843   6.422 1.00 . B B . 308 GLY O    1 1 
        7 11816 2 2  7 ARG C    C   3.975 -15.568   3.275 1.00 . B B . 309 ARG C    1 1 
        7 11817 2 2  7 ARG CA   C   3.105 -16.103   4.414 1.00 . B B . 309 ARG CA   1 1 
        7 11818 2 2  7 ARG CB   C   1.679 -15.571   4.250 1.00 . B B . 309 ARG CB   1 1 
        7 11819 2 2  7 ARG CD   C   0.547 -16.369   2.143 1.00 . B B . 309 ARG CD   1 1 
        7 11820 2 2  7 ARG CG   C   0.766 -16.633   3.634 1.00 . B B . 309 ARG CG   1 1 
        7 11821 2 2  7 ARG CZ   C  -1.623 -17.561   1.795 1.00 . B B . 309 ARG CZ   1 1 
        7 11822 2 2  7 ARG H    H   3.747 -14.730   5.843 1.00 . B B . 309 ARG H    1 1 
        7 11823 2 2  7 ARG HA   H   3.102 -17.193   4.428 1.00 . B B . 309 ARG HA   1 1 
        7 11824 2 2  7 ARG HB2  H   1.287 -15.267   5.220 1.00 . B B . 309 ARG HB2  1 1 
        7 11825 2 2  7 ARG HB3  H   1.689 -14.683   3.618 1.00 . B B . 309 ARG HB3  1 1 
        7 11826 2 2  7 ARG HD2  H   0.951 -15.393   1.874 1.00 . B B . 309 ARG HD2  1 1 
        7 11827 2 2  7 ARG HD3  H   1.086 -17.110   1.551 1.00 . B B . 309 ARG HD3  1 1 
        7 11828 2 2  7 ARG HE   H  -1.365 -15.563   1.621 1.00 . B B . 309 ARG HE   1 1 
        7 11829 2 2  7 ARG HG2  H   1.206 -17.620   3.772 1.00 . B B . 309 ARG HG2  1 1 
        7 11830 2 2  7 ARG HG3  H  -0.194 -16.636   4.151 1.00 . B B . 309 ARG HG3  1 1 
        7 11831 2 2  7 ARG HH11 H  -0.071 -18.794   2.285 1.00 . B B . 309 ARG HH11 1 1 
        7 11832 2 2  7 ARG HH12 H  -1.589 -19.589   2.037 1.00 . B B . 309 ARG HH12 1 1 
        7 11833 2 2  7 ARG HH22 H  -3.515 -18.286   1.455 1.00 . B B . 309 ARG HH22 1 1 
        7 11834 2 2  7 ARG N    N   3.663 -15.716   5.699 1.00 . B B . 309 ARG N    1 1 
        7 11835 2 2  7 ARG NE   N  -0.897 -16.423   1.825 1.00 . B B . 309 ARG NE   1 1 
        7 11836 2 2  7 ARG NH1  N  -1.044 -18.751   2.062 1.00 . B B . 309 ARG NH1  1 1 
        7 11837 2 2  7 ARG NH2  N  -2.908 -17.492   1.499 1.00 . B B . 309 ARG NH2  1 1 
        7 11838 2 2  7 ARG O    O   4.592 -16.343   2.544 1.00 . B B . 309 ARG O    1 1 
        7 11839 2 2  8 ASN C    C   4.273 -14.049   0.749 1.00 . B B . 310 ASN C    1 1 
        7 11840 2 2  8 ASN CA   C   4.782 -13.602   2.121 1.00 . B B . 310 ASN CA   1 1 
        7 11841 2 2  8 ASN CB   C   6.259 -13.988   2.225 1.00 . B B . 310 ASN CB   1 1 
        7 11842 2 2  8 ASN CG   C   7.026 -13.569   0.970 1.00 . B B . 310 ASN CG   1 1 
        7 11843 2 2  8 ASN H    H   3.493 -13.626   3.757 1.00 . B B . 310 ASN H    1 1 
        7 11844 2 2  8 ASN HA   H   4.651 -12.533   2.287 1.00 . B B . 310 ASN HA   1 1 
        7 11845 2 2  8 ASN HB2  H   6.702 -13.514   3.101 1.00 . B B . 310 ASN HB2  1 1 
        7 11846 2 2  8 ASN HB3  H   6.348 -15.065   2.368 1.00 . B B . 310 ASN HB3  1 1 
        7 11847 2 2  8 ASN HD21 H   7.642 -15.487   0.763 1.00 . B B . 310 ASN HD21 1 1 
        7 11848 2 2  8 ASN HD22 H   8.212 -14.390  -0.451 1.00 . B B . 310 ASN HD22 1 1 
        7 11849 2 2  8 ASN N    N   3.998 -14.249   3.159 1.00 . B B . 310 ASN N    1 1 
        7 11850 2 2  8 ASN ND2  N   7.681 -14.564   0.378 1.00 . B B . 310 ASN ND2  1 1 
        7 11851 2 2  8 ASN O    O   3.868 -15.198   0.578 1.00 . B B . 310 ASN O    1 1 
        7 11852 2 2  8 ASN OD1  O   7.023 -12.418   0.564 1.00 . B B . 310 ASN OD1  1 1 
        7 11853 2 2  9 ASP C    C   3.331 -12.114  -2.181 1.00 . B B . 311 ASP C    1 1 
        7 11854 2 2  9 ASP CA   C   3.857 -13.401  -1.544 1.00 . B B . 311 ASP CA   1 1 
        7 11855 2 2  9 ASP CB   C   2.720 -14.426  -1.540 1.00 . B B . 311 ASP CB   1 1 
        7 11856 2 2  9 ASP CG   C   3.150 -15.870  -1.804 1.00 . B B . 311 ASP CG   1 1 
        7 11857 2 2  9 ASP H    H   4.640 -12.186  -0.045 1.00 . B B . 311 ASP H    1 1 
        7 11858 2 2  9 ASP HA   H   4.730 -13.797  -2.062 1.00 . B B . 311 ASP HA   1 1 
        7 11859 2 2  9 ASP HB2  H   2.216 -14.383  -0.574 1.00 . B B . 311 ASP HB2  1 1 
        7 11860 2 2  9 ASP HB3  H   1.988 -14.137  -2.294 1.00 . B B . 311 ASP HB3  1 1 
        7 11861 2 2  9 ASP HD2  H   3.194 -17.511  -0.882 1.00 . B B . 311 ASP HD2  1 1 
        7 11862 2 2  9 ASP N    N   4.310 -13.118  -0.193 1.00 . B B . 311 ASP N    1 1 
        7 11863 2 2  9 ASP O    O   3.071 -11.133  -1.486 1.00 . B B . 311 ASP O    1 1 
        7 11864 2 2  9 ASP OD1  O   3.999 -16.136  -2.668 1.00 . B B . 311 ASP OD1  1 1 
        7 11865 2 2  9 ASP OD2  O   2.567 -16.755  -1.069 1.00 . B B . 311 ASP OD2  1 1 
        7 11866 2 2 10 GLU C    C   1.593 -10.303  -3.450 1.00 . B B . 312 GLU C    1 1 
        7 11867 2 2 10 GLU CA   C   2.699 -11.008  -4.238 1.00 . B B . 312 GLU CA   1 1 
        7 11868 2 2 10 GLU CB   C   2.207 -11.418  -5.627 1.00 . B B . 312 GLU CB   1 1 
        7 11869 2 2 10 GLU CD   C   1.608 -10.114  -7.701 1.00 . B B . 312 GLU CD   1 1 
        7 11870 2 2 10 GLU CG   C   1.291 -10.347  -6.222 1.00 . B B . 312 GLU CG   1 1 
        7 11871 2 2 10 GLU H    H   3.403 -12.960  -4.057 1.00 . B B . 312 GLU H    1 1 
        7 11872 2 2 10 GLU HA   H   3.558 -10.345  -4.344 1.00 . B B . 312 GLU HA   1 1 
        7 11873 2 2 10 GLU HB2  H   3.061 -11.578  -6.286 1.00 . B B . 312 GLU HB2  1 1 
        7 11874 2 2 10 GLU HB3  H   1.672 -12.365  -5.562 1.00 . B B . 312 GLU HB3  1 1 
        7 11875 2 2 10 GLU HE2  H   0.431 -10.039  -9.169 1.00 . B B . 312 GLU HE2  1 1 
        7 11876 2 2 10 GLU HG2  H   0.250 -10.653  -6.113 1.00 . B B . 312 GLU HG2  1 1 
        7 11877 2 2 10 GLU HG3  H   1.408  -9.415  -5.670 1.00 . B B . 312 GLU HG3  1 1 
        7 11878 2 2 10 GLU N    N   3.190 -12.158  -3.498 1.00 . B B . 312 GLU N    1 1 
        7 11879 2 2 10 GLU O    O   1.694  -9.111  -3.162 1.00 . B B . 312 GLU O    1 1 
        7 11880 2 2 10 GLU OE1  O   2.569  -9.401  -8.023 1.00 . B B . 312 GLU OE1  1 1 
        7 11881 2 2 10 GLU OE2  O   0.814 -10.705  -8.528 1.00 . B B . 312 GLU OE2  1 1 
        7 11882 2 2 11 LYS C    C  -0.085 -10.100  -0.988 1.00 . B B . 313 LYS C    1 1 
        7 11883 2 2 11 LYS CA   C  -0.562 -10.532  -2.376 1.00 . B B . 313 LYS CA   1 1 
        7 11884 2 2 11 LYS CB   C  -1.714 -11.539  -2.345 1.00 . B B . 313 LYS CB   1 1 
        7 11885 2 2 11 LYS CD   C  -0.759 -13.186  -0.691 1.00 . B B . 313 LYS CD   1 1 
        7 11886 2 2 11 LYS CE   C  -0.355 -13.190   0.785 1.00 . B B . 313 LYS CE   1 1 
        7 11887 2 2 11 LYS CG   C  -1.862 -12.159  -0.954 1.00 . B B . 313 LYS CG   1 1 
        7 11888 2 2 11 LYS H    H   0.488 -12.037  -3.363 1.00 . B B . 313 LYS H    1 1 
        7 11889 2 2 11 LYS HA   H  -0.918  -9.651  -2.909 1.00 . B B . 313 LYS HA   1 1 
        7 11890 2 2 11 LYS HB2  H  -2.643 -11.043  -2.627 1.00 . B B . 313 LYS HB2  1 1 
        7 11891 2 2 11 LYS HB3  H  -1.536 -12.324  -3.080 1.00 . B B . 313 LYS HB3  1 1 
        7 11892 2 2 11 LYS HD2  H  -1.104 -14.178  -0.980 1.00 . B B . 313 LYS HD2  1 1 
        7 11893 2 2 11 LYS HD3  H   0.110 -12.958  -1.309 1.00 . B B . 313 LYS HD3  1 1 
        7 11894 2 2 11 LYS HE2  H   0.611 -13.681   0.902 1.00 . B B . 313 LYS HE2  1 1 
        7 11895 2 2 11 LYS HE3  H  -0.236 -12.165   1.138 1.00 . B B . 313 LYS HE3  1 1 
        7 11896 2 2 11 LYS HG2  H  -1.824 -11.376  -0.197 1.00 . B B . 313 LYS HG2  1 1 
        7 11897 2 2 11 LYS HG3  H  -2.838 -12.638  -0.868 1.00 . B B . 313 LYS HG3  1 1 
        7 11898 2 2 11 LYS N    N   0.562 -11.069  -3.125 1.00 . B B . 313 LYS N    1 1 
        7 11899 2 2 11 LYS NZ   N  -1.375 -13.887   1.600 1.00 . B B . 313 LYS NZ   1 1 
        7 11900 2 2 11 LYS O    O  -0.615  -9.150  -0.414 1.00 . B B . 313 LYS O    1 1 
        7 11901 2 2 12 ALA C    C   2.218  -9.191   0.761 1.00 . B B . 314 ALA C    1 1 
        7 11902 2 2 12 ALA CA   C   1.464 -10.521   0.821 1.00 . B B . 314 ALA CA   1 1 
        7 11903 2 2 12 ALA CB   C   2.357 -11.678   1.272 1.00 . B B . 314 ALA CB   1 1 
        7 11904 2 2 12 ALA H    H   1.335 -11.590  -0.963 1.00 . B B . 314 ALA H    1 1 
        7 11905 2 2 12 ALA HA   H   0.632 -10.427   1.519 1.00 . B B . 314 ALA HA   1 1 
        7 11906 2 2 12 ALA HB1  H   2.210 -12.531   0.609 1.00 . B B . 314 ALA HB1  1 1 
        7 11907 2 2 12 ALA HB2  H   3.401 -11.366   1.237 1.00 . B B . 314 ALA HB2  1 1 
        7 11908 2 2 12 ALA HB3  H   2.097 -11.962   2.292 1.00 . B B . 314 ALA HB3  1 1 
        7 11909 2 2 12 ALA N    N   0.910 -10.818  -0.489 1.00 . B B . 314 ALA N    1 1 
        7 11910 2 2 12 ALA O    O   2.244  -8.444   1.737 1.00 . B B . 314 ALA O    1 1 
        7 11911 2 2 13 LEU C    C   2.614  -6.514  -0.518 1.00 . B B . 315 LEU C    1 1 
        7 11912 2 2 13 LEU CA   C   3.565  -7.710  -0.596 1.00 . B B . 315 LEU CA   1 1 
        7 11913 2 2 13 LEU CB   C   4.363  -7.777  -1.899 1.00 . B B . 315 LEU CB   1 1 
        7 11914 2 2 13 LEU CD1  C   6.632  -7.900  -0.804 1.00 . B B . 315 LEU CD1  1 1 
        7 11915 2 2 13 LEU CD2  C   5.466 -10.021  -1.564 1.00 . B B . 315 LEU CD2  1 1 
        7 11916 2 2 13 LEU CG   C   5.693  -8.532  -1.833 1.00 . B B . 315 LEU CG   1 1 
        7 11917 2 2 13 LEU H    H   2.787  -9.550  -1.185 1.00 . B B . 315 LEU H    1 1 
        7 11918 2 2 13 LEU HA   H   4.285  -7.631   0.219 1.00 . B B . 315 LEU HA   1 1 
        7 11919 2 2 13 LEU HB2  H   3.740  -8.246  -2.660 1.00 . B B . 315 LEU HB2  1 1 
        7 11920 2 2 13 LEU HB3  H   4.562  -6.759  -2.233 1.00 . B B . 315 LEU HB3  1 1 
        7 11921 2 2 13 LEU HD11 H   6.124  -7.072  -0.309 1.00 . B B . 315 LEU HD11 1 1 
        7 11922 2 2 13 LEU HD12 H   6.914  -8.647  -0.063 1.00 . B B . 315 LEU HD12 1 1 
        7 11923 2 2 13 LEU HD13 H   7.526  -7.530  -1.306 1.00 . B B . 315 LEU HD13 1 1 
        7 11924 2 2 13 LEU HD21 H   4.842 -10.139  -0.678 1.00 . B B . 315 LEU HD21 1 1 
        7 11925 2 2 13 LEU HD22 H   4.968 -10.473  -2.422 1.00 . B B . 315 LEU HD22 1 1 
        7 11926 2 2 13 LEU HD23 H   6.426 -10.511  -1.401 1.00 . B B . 315 LEU HD23 1 1 
        7 11927 2 2 13 LEU HG   H   6.180  -8.451  -2.805 1.00 . B B . 315 LEU HG   1 1 
        7 11928 2 2 13 LEU N    N   2.813  -8.936  -0.395 1.00 . B B . 315 LEU N    1 1 
        7 11929 2 2 13 LEU O    O   2.760  -5.655   0.349 1.00 . B B . 315 LEU O    1 1 
        7 11930 2 2 14 LEU C    C  -0.080  -5.374  -0.159 1.00 . B B . 316 LEU C    1 1 
        7 11931 2 2 14 LEU CA   C   0.684  -5.422  -1.484 1.00 . B B . 316 LEU CA   1 1 
        7 11932 2 2 14 LEU CB   C  -0.220  -5.571  -2.710 1.00 . B B . 316 LEU CB   1 1 
        7 11933 2 2 14 LEU CD1  C  -2.512  -6.598  -2.488 1.00 . B B . 316 LEU CD1  1 1 
        7 11934 2 2 14 LEU CD2  C  -0.840  -7.554  -4.140 1.00 . B B . 316 LEU CD2  1 1 
        7 11935 2 2 14 LEU CG   C  -1.035  -6.863  -2.788 1.00 . B B . 316 LEU CG   1 1 
        7 11936 2 2 14 LEU H    H   1.547  -7.201  -2.140 1.00 . B B . 316 LEU H    1 1 
        7 11937 2 2 14 LEU HA   H   1.233  -4.488  -1.601 1.00 . B B . 316 LEU HA   1 1 
        7 11938 2 2 14 LEU HB2  H  -0.909  -4.728  -2.733 1.00 . B B . 316 LEU HB2  1 1 
        7 11939 2 2 14 LEU HB3  H   0.400  -5.501  -3.604 1.00 . B B . 316 LEU HB3  1 1 
        7 11940 2 2 14 LEU HD11 H  -2.835  -5.702  -3.018 1.00 . B B . 316 LEU HD11 1 1 
        7 11941 2 2 14 LEU HD12 H  -3.108  -7.450  -2.817 1.00 . B B . 316 LEU HD12 1 1 
        7 11942 2 2 14 LEU HD13 H  -2.645  -6.455  -1.416 1.00 . B B . 316 LEU HD13 1 1 
        7 11943 2 2 14 LEU HD21 H  -0.957  -6.824  -4.941 1.00 . B B . 316 LEU HD21 1 1 
        7 11944 2 2 14 LEU HD22 H   0.159  -7.987  -4.185 1.00 . B B . 316 LEU HD22 1 1 
        7 11945 2 2 14 LEU HD23 H  -1.583  -8.343  -4.255 1.00 . B B . 316 LEU HD23 1 1 
        7 11946 2 2 14 LEU HG   H  -0.669  -7.546  -2.022 1.00 . B B . 316 LEU HG   1 1 
        7 11947 2 2 14 LEU N    N   1.660  -6.498  -1.437 1.00 . B B . 316 LEU N    1 1 
        7 11948 2 2 14 LEU O    O  -0.495  -4.304   0.283 1.00 . B B . 316 LEU O    1 1 
        7 11949 2 2 15 GLU C    C  -0.138  -5.988   2.819 1.00 . B B . 317 GLU C    1 1 
        7 11950 2 2 15 GLU CA   C  -0.947  -6.651   1.702 1.00 . B B . 317 GLU CA   1 1 
        7 11951 2 2 15 GLU CB   C  -1.253  -8.111   2.040 1.00 . B B . 317 GLU CB   1 1 
        7 11952 2 2 15 GLU CD   C  -3.767  -7.925   1.984 1.00 . B B . 317 GLU CD   1 1 
        7 11953 2 2 15 GLU CG   C  -2.537  -8.577   1.350 1.00 . B B . 317 GLU CG   1 1 
        7 11954 2 2 15 GLU H    H   0.100  -7.411   0.071 1.00 . B B . 317 GLU H    1 1 
        7 11955 2 2 15 GLU HA   H  -1.885  -6.114   1.556 1.00 . B B . 317 GLU HA   1 1 
        7 11956 2 2 15 GLU HB2  H  -0.420  -8.742   1.730 1.00 . B B . 317 GLU HB2  1 1 
        7 11957 2 2 15 GLU HB3  H  -1.355  -8.225   3.120 1.00 . B B . 317 GLU HB3  1 1 
        7 11958 2 2 15 GLU HE2  H  -5.583  -7.607   1.600 1.00 . B B . 317 GLU HE2  1 1 
        7 11959 2 2 15 GLU HG2  H  -2.494  -8.327   0.290 1.00 . B B . 317 GLU HG2  1 1 
        7 11960 2 2 15 GLU HG3  H  -2.618  -9.661   1.419 1.00 . B B . 317 GLU HG3  1 1 
        7 11961 2 2 15 GLU N    N  -0.241  -6.546   0.437 1.00 . B B . 317 GLU N    1 1 
        7 11962 2 2 15 GLU O    O  -0.707  -5.429   3.755 1.00 . B B . 317 GLU O    1 1 
        7 11963 2 2 15 GLU OE1  O  -3.821  -7.767   3.213 1.00 . B B . 317 GLU OE1  1 1 
        7 11964 2 2 15 GLU OE2  O  -4.690  -7.577   1.152 1.00 . B B . 317 GLU OE2  1 1 
        7 11965 2 2 16 GLN C    C   1.953  -3.961   3.652 1.00 . B B . 318 GLN C    1 1 
        7 11966 2 2 16 GLN CA   C   2.071  -5.486   3.668 1.00 . B B . 318 GLN CA   1 1 
        7 11967 2 2 16 GLN CB   C   3.516  -5.927   3.427 1.00 . B B . 318 GLN CB   1 1 
        7 11968 2 2 16 GLN CD   C   5.668  -4.665   3.795 1.00 . B B . 318 GLN CD   1 1 
        7 11969 2 2 16 GLN CG   C   4.456  -5.314   4.467 1.00 . B B . 318 GLN CG   1 1 
        7 11970 2 2 16 GLN H    H   1.632  -6.528   1.917 1.00 . B B . 318 GLN H    1 1 
        7 11971 2 2 16 GLN HA   H   1.735  -5.874   4.629 1.00 . B B . 318 GLN HA   1 1 
        7 11972 2 2 16 GLN HB2  H   3.581  -7.015   3.470 1.00 . B B . 318 GLN HB2  1 1 
        7 11973 2 2 16 GLN HB3  H   3.830  -5.629   2.427 1.00 . B B . 318 GLN HB3  1 1 
        7 11974 2 2 16 GLN HE21 H   5.641  -3.237   5.230 1.00 . B B . 318 GLN HE21 1 1 
        7 11975 2 2 16 GLN HE22 H   6.891  -3.071   4.042 1.00 . B B . 318 GLN HE22 1 1 
        7 11976 2 2 16 GLN HG2  H   3.919  -4.569   5.053 1.00 . B B . 318 GLN HG2  1 1 
        7 11977 2 2 16 GLN HG3  H   4.790  -6.085   5.161 1.00 . B B . 318 GLN HG3  1 1 
        7 11978 2 2 16 GLN N    N   1.177  -6.071   2.682 1.00 . B B . 318 GLN N    1 1 
        7 11979 2 2 16 GLN NE2  N   6.103  -3.567   4.406 1.00 . B B . 318 GLN NE2  1 1 
        7 11980 2 2 16 GLN O    O   1.884  -3.329   4.705 1.00 . B B . 318 GLN O    1 1 
        7 11981 2 2 16 GLN OE1  O   6.176  -5.131   2.788 1.00 . B B . 318 GLN OE1  1 1 
        7 11982 2 2 17 LEU C    C   0.379  -1.543   2.529 1.00 . B B . 319 LEU C    1 1 
        7 11983 2 2 17 LEU CA   C   1.826  -1.974   2.278 1.00 . B B . 319 LEU CA   1 1 
        7 11984 2 2 17 LEU CB   C   2.364  -1.552   0.910 1.00 . B B . 319 LEU CB   1 1 
        7 11985 2 2 17 LEU CD1  C   0.242  -0.642  -0.104 1.00 . B B . 319 LEU CD1  1 1 
        7 11986 2 2 17 LEU CD2  C   1.801   0.892   1.181 1.00 . B B . 319 LEU CD2  1 1 
        7 11987 2 2 17 LEU CG   C   1.693  -0.334   0.272 1.00 . B B . 319 LEU CG   1 1 
        7 11988 2 2 17 LEU H    H   1.991  -3.935   1.594 1.00 . B B . 319 LEU H    1 1 
        7 11989 2 2 17 LEU HA   H   2.461  -1.509   3.032 1.00 . B B . 319 LEU HA   1 1 
        7 11990 2 2 17 LEU HB2  H   3.430  -1.344   1.009 1.00 . B B . 319 LEU HB2  1 1 
        7 11991 2 2 17 LEU HB3  H   2.267  -2.395   0.227 1.00 . B B . 319 LEU HB3  1 1 
        7 11992 2 2 17 LEU HD11 H   0.090  -1.721  -0.111 1.00 . B B . 319 LEU HD11 1 1 
        7 11993 2 2 17 LEU HD12 H  -0.427  -0.185   0.624 1.00 . B B . 319 LEU HD12 1 1 
        7 11994 2 2 17 LEU HD13 H   0.030  -0.239  -1.095 1.00 . B B . 319 LEU HD13 1 1 
        7 11995 2 2 17 LEU HD21 H   1.632   0.592   2.216 1.00 . B B . 319 LEU HD21 1 1 
        7 11996 2 2 17 LEU HD22 H   2.796   1.327   1.087 1.00 . B B . 319 LEU HD22 1 1 
        7 11997 2 2 17 LEU HD23 H   1.053   1.628   0.889 1.00 . B B . 319 LEU HD23 1 1 
        7 11998 2 2 17 LEU HG   H   2.221  -0.097  -0.652 1.00 . B B . 319 LEU HG   1 1 
        7 11999 2 2 17 LEU N    N   1.934  -3.414   2.445 1.00 . B B . 319 LEU N    1 1 
        7 12000 2 2 17 LEU O    O   0.135  -0.507   3.146 1.00 . B B . 319 LEU O    1 1 
        7 12001 2 2 18 VAL C    C  -2.287  -1.992   3.695 1.00 . B B . 320 VAL C    1 1 
        7 12002 2 2 18 VAL CA   C  -1.957  -2.077   2.203 1.00 . B B . 320 VAL CA   1 1 
        7 12003 2 2 18 VAL CB   C  -2.790  -3.127   1.466 1.00 . B B . 320 VAL CB   1 1 
        7 12004 2 2 18 VAL CG1  C  -4.262  -3.047   1.876 1.00 . B B . 320 VAL CG1  1 1 
        7 12005 2 2 18 VAL CG2  C  -2.635  -2.986  -0.049 1.00 . B B . 320 VAL CG2  1 1 
        7 12006 2 2 18 VAL H    H  -0.334  -3.201   1.540 1.00 . B B . 320 VAL H    1 1 
        7 12007 2 2 18 VAL HA   H  -2.154  -1.108   1.745 1.00 . B B . 320 VAL HA   1 1 
        7 12008 2 2 18 VAL HB   H  -2.417  -4.111   1.750 1.00 . B B . 320 VAL HB   1 1 
        7 12009 2 2 18 VAL HG11 H  -4.469  -2.062   2.295 1.00 . B B . 320 VAL HG11 1 1 
        7 12010 2 2 18 VAL HG12 H  -4.892  -3.209   1.002 1.00 . B B . 320 VAL HG12 1 1 
        7 12011 2 2 18 VAL HG13 H  -4.473  -3.811   2.624 1.00 . B B . 320 VAL HG13 1 1 
        7 12012 2 2 18 VAL HG21 H  -1.741  -2.401  -0.270 1.00 . B B . 320 VAL HG21 1 1 
        7 12013 2 2 18 VAL HG22 H  -2.542  -3.974  -0.499 1.00 . B B . 320 VAL HG22 1 1 
        7 12014 2 2 18 VAL HG23 H  -3.509  -2.481  -0.459 1.00 . B B . 320 VAL HG23 1 1 
        7 12015 2 2 18 VAL N    N  -0.542  -2.360   2.040 1.00 . B B . 320 VAL N    1 1 
        7 12016 2 2 18 VAL O    O  -2.870  -1.009   4.151 1.00 . B B . 320 VAL O    1 1 
        7 12017 2 2 19 SER C    C  -1.438  -1.928   6.544 1.00 . B B . 321 SER C    1 1 
        7 12018 2 2 19 SER CA   C  -2.146  -3.091   5.845 1.00 . B B . 321 SER CA   1 1 
        7 12019 2 2 19 SER CB   C  -1.682  -4.425   6.433 1.00 . B B . 321 SER CB   1 1 
        7 12020 2 2 19 SER H    H  -1.426  -3.830   4.036 1.00 . B B . 321 SER H    1 1 
        7 12021 2 2 19 SER HA   H  -3.227  -3.002   5.955 1.00 . B B . 321 SER HA   1 1 
        7 12022 2 2 19 SER HB2  H  -1.735  -5.197   5.665 1.00 . B B . 321 SER HB2  1 1 
        7 12023 2 2 19 SER HB3  H  -0.637  -4.345   6.733 1.00 . B B . 321 SER HB3  1 1 
        7 12024 2 2 19 SER HG   H  -2.308  -5.781   7.765 1.00 . B B . 321 SER HG   1 1 
        7 12025 2 2 19 SER N    N  -1.899  -3.035   4.414 1.00 . B B . 321 SER N    1 1 
        7 12026 2 2 19 SER O    O  -2.043  -1.223   7.350 1.00 . B B . 321 SER O    1 1 
        7 12027 2 2 19 SER OG   O  -2.469  -4.817   7.554 1.00 . B B . 321 SER OG   1 1 
        7 12028 2 2 20 PHE C    C   0.000   0.668   6.527 1.00 . B B . 322 PHE C    1 1 
        7 12029 2 2 20 PHE CA   C   0.630  -0.700   6.796 1.00 . B B . 322 PHE CA   1 1 
        7 12030 2 2 20 PHE CB   C   2.007  -0.754   6.130 1.00 . B B . 322 PHE CB   1 1 
        7 12031 2 2 20 PHE CD1  C   2.253   1.433   4.935 1.00 . B B . 322 PHE CD1  1 1 
        7 12032 2 2 20 PHE CD2  C   3.651   1.018   6.785 1.00 . B B . 322 PHE CD2  1 1 
        7 12033 2 2 20 PHE CE1  C   2.861   2.705   4.762 1.00 . B B . 322 PHE CE1  1 1 
        7 12034 2 2 20 PHE CE2  C   4.259   2.289   6.611 1.00 . B B . 322 PHE CE2  1 1 
        7 12035 2 2 20 PHE CG   C   2.661   0.616   5.943 1.00 . B B . 322 PHE CG   1 1 
        7 12036 2 2 20 PHE CZ   C   3.851   3.106   5.604 1.00 . B B . 322 PHE CZ   1 1 
        7 12037 2 2 20 PHE H    H   0.318  -2.344   5.554 1.00 . B B . 322 PHE H    1 1 
        7 12038 2 2 20 PHE HA   H   0.667  -0.877   7.870 1.00 . B B . 322 PHE HA   1 1 
        7 12039 2 2 20 PHE HB2  H   2.666  -1.381   6.730 1.00 . B B . 322 PHE HB2  1 1 
        7 12040 2 2 20 PHE HB3  H   1.910  -1.234   5.156 1.00 . B B . 322 PHE HB3  1 1 
        7 12041 2 2 20 PHE HD1  H   1.460   1.112   4.260 1.00 . B B . 322 PHE HD1  1 1 
        7 12042 2 2 20 PHE HD2  H   3.979   0.363   7.592 1.00 . B B . 322 PHE HD2  1 1 
        7 12043 2 2 20 PHE HE1  H   2.533   3.360   3.954 1.00 . B B . 322 PHE HE1  1 1 
        7 12044 2 2 20 PHE HE2  H   5.052   2.611   7.286 1.00 . B B . 322 PHE HE2  1 1 
        7 12045 2 2 20 PHE HZ   H   4.317   4.083   5.471 1.00 . B B . 322 PHE HZ   1 1 
        7 12046 2 2 20 PHE N    N  -0.166  -1.765   6.210 1.00 . B B . 322 PHE N    1 1 
        7 12047 2 2 20 PHE O    O   0.154   1.593   7.323 1.00 . B B . 322 PHE O    1 1 
        7 12048 2 2 21 LEU C    C  -2.543   2.241   5.946 1.00 . B B . 323 LEU C    1 1 
        7 12049 2 2 21 LEU CA   C  -1.351   1.991   5.020 1.00 . B B . 323 LEU CA   1 1 
        7 12050 2 2 21 LEU CB   C  -1.721   1.965   3.535 1.00 . B B . 323 LEU CB   1 1 
        7 12051 2 2 21 LEU CD1  C  -1.375   2.814   1.186 1.00 . B B . 323 LEU CD1  1 1 
        7 12052 2 2 21 LEU CD2  C  -0.479   4.128   3.163 1.00 . B B . 323 LEU CD2  1 1 
        7 12053 2 2 21 LEU CG   C  -0.793   2.741   2.599 1.00 . B B . 323 LEU CG   1 1 
        7 12054 2 2 21 LEU H    H  -0.817  -0.006   4.762 1.00 . B B . 323 LEU H    1 1 
        7 12055 2 2 21 LEU HA   H  -0.631   2.797   5.158 1.00 . B B . 323 LEU HA   1 1 
        7 12056 2 2 21 LEU HB2  H  -1.751   0.926   3.207 1.00 . B B . 323 LEU HB2  1 1 
        7 12057 2 2 21 LEU HB3  H  -2.730   2.363   3.426 1.00 . B B . 323 LEU HB3  1 1 
        7 12058 2 2 21 LEU HD11 H  -2.446   2.615   1.224 1.00 . B B . 323 LEU HD11 1 1 
        7 12059 2 2 21 LEU HD12 H  -1.205   3.809   0.774 1.00 . B B . 323 LEU HD12 1 1 
        7 12060 2 2 21 LEU HD13 H  -0.890   2.071   0.554 1.00 . B B . 323 LEU HD13 1 1 
        7 12061 2 2 21 LEU HD21 H  -1.147   4.340   3.998 1.00 . B B . 323 LEU HD21 1 1 
        7 12062 2 2 21 LEU HD22 H   0.554   4.155   3.508 1.00 . B B . 323 LEU HD22 1 1 
        7 12063 2 2 21 LEU HD23 H  -0.622   4.877   2.384 1.00 . B B . 323 LEU HD23 1 1 
        7 12064 2 2 21 LEU HG   H   0.152   2.200   2.530 1.00 . B B . 323 LEU HG   1 1 
        7 12065 2 2 21 LEU N    N  -0.697   0.752   5.403 1.00 . B B . 323 LEU N    1 1 
        7 12066 2 2 21 LEU O    O  -2.725   3.352   6.443 1.00 . B B . 323 LEU O    1 1 
        7 12067 2 2 22 SER C    C  -4.097   1.845   8.374 1.00 . B B . 324 SER C    1 1 
        7 12068 2 2 22 SER CA   C  -4.493   1.282   7.008 1.00 . B B . 324 SER CA   1 1 
        7 12069 2 2 22 SER CB   C  -5.165  -0.083   7.171 1.00 . B B . 324 SER CB   1 1 
        7 12070 2 2 22 SER H    H  -3.169   0.291   5.742 1.00 . B B . 324 SER H    1 1 
        7 12071 2 2 22 SER HA   H  -5.173   1.963   6.497 1.00 . B B . 324 SER HA   1 1 
        7 12072 2 2 22 SER HB2  H  -4.463  -0.868   6.891 1.00 . B B . 324 SER HB2  1 1 
        7 12073 2 2 22 SER HB3  H  -5.418  -0.240   8.219 1.00 . B B . 324 SER HB3  1 1 
        7 12074 2 2 22 SER HG   H  -6.339  -1.064   5.881 1.00 . B B . 324 SER HG   1 1 
        7 12075 2 2 22 SER N    N  -3.324   1.190   6.150 1.00 . B B . 324 SER N    1 1 
        7 12076 2 2 22 SER O    O  -4.693   2.810   8.849 1.00 . B B . 324 SER O    1 1 
        7 12077 2 2 22 SER OG   O  -6.343  -0.196   6.377 1.00 . B B . 324 SER OG   1 1 
        7 12078 2 2 23 GLY C    C  -1.551   2.739  10.132 1.00 . B B . 325 GLY C    1 1 
        7 12079 2 2 23 GLY CA   C  -2.609   1.643  10.271 1.00 . B B . 325 GLY CA   1 1 
        7 12080 2 2 23 GLY H    H  -2.612   0.433   8.576 1.00 . B B . 325 GLY H    1 1 
        7 12081 2 2 23 GLY HA2  H  -2.187   0.791  10.803 1.00 . B B . 325 GLY HA2  1 1 
        7 12082 2 2 23 GLY HA3  H  -3.443   2.011  10.869 1.00 . B B . 325 GLY HA3  1 1 
        7 12083 2 2 23 GLY N    N  -3.092   1.217   8.969 1.00 . B B . 325 GLY N    1 1 
        7 12084 2 2 23 GLY O    O  -0.474   2.646  10.719 1.00 . B B . 325 GLY O    1 1 
        7 12085 2 2 24 LYS C    C  -0.388   5.307  10.464 1.00 . B B . 326 LYS C    1 1 
        7 12086 2 2 24 LYS CA   C  -0.988   4.866   9.127 1.00 . B B . 326 LYS CA   1 1 
        7 12087 2 2 24 LYS CB   C  -1.697   5.991   8.371 1.00 . B B . 326 LYS CB   1 1 
        7 12088 2 2 24 LYS CD   C   0.472   6.286   7.118 1.00 . B B . 326 LYS CD   1 1 
        7 12089 2 2 24 LYS CE   C  -0.043   5.227   6.141 1.00 . B B . 326 LYS CE   1 1 
        7 12090 2 2 24 LYS CG   C  -0.688   6.999   7.816 1.00 . B B . 326 LYS CG   1 1 
        7 12091 2 2 24 LYS H    H  -2.773   3.822   8.878 1.00 . B B . 326 LYS H    1 1 
        7 12092 2 2 24 LYS HA   H  -0.181   4.507   8.489 1.00 . B B . 326 LYS HA   1 1 
        7 12093 2 2 24 LYS HB2  H  -2.284   5.572   7.554 1.00 . B B . 326 LYS HB2  1 1 
        7 12094 2 2 24 LYS HB3  H  -2.395   6.499   9.037 1.00 . B B . 326 LYS HB3  1 1 
        7 12095 2 2 24 LYS HD2  H   1.082   7.014   6.583 1.00 . B B . 326 LYS HD2  1 1 
        7 12096 2 2 24 LYS HD3  H   1.116   5.817   7.863 1.00 . B B . 326 LYS HD3  1 1 
        7 12097 2 2 24 LYS HE2  H  -0.837   4.647   6.610 1.00 . B B . 326 LYS HE2  1 1 
        7 12098 2 2 24 LYS HE3  H  -0.476   5.711   5.266 1.00 . B B . 326 LYS HE3  1 1 
        7 12099 2 2 24 LYS HG2  H  -1.185   7.666   7.112 1.00 . B B . 326 LYS HG2  1 1 
        7 12100 2 2 24 LYS HG3  H  -0.305   7.619   8.626 1.00 . B B . 326 LYS HG3  1 1 
        7 12101 2 2 24 LYS N    N  -1.895   3.753   9.351 1.00 . B B . 326 LYS N    1 1 
        7 12102 2 2 24 LYS NZ   N   1.057   4.328   5.725 1.00 . B B . 326 LYS NZ   1 1 
        7 12103 2 2 24 LYS O    O  -1.116   5.537  11.429 1.00 . B B . 326 LYS O    1 1 
        7 12104 2 2 25 ASP C    C   1.770   7.345  11.696 1.00 . B B . 327 ASP C    1 1 
        7 12105 2 2 25 ASP CA   C   1.638   5.821  11.681 1.00 . B B . 327 ASP CA   1 1 
        7 12106 2 2 25 ASP CB   C   3.046   5.223  11.724 1.00 . B B . 327 ASP CB   1 1 
        7 12107 2 2 25 ASP CG   C   3.859   5.392  10.439 1.00 . B B . 327 ASP CG   1 1 
        7 12108 2 2 25 ASP H    H   1.517   5.223   9.689 1.00 . B B . 327 ASP H    1 1 
        7 12109 2 2 25 ASP HA   H   1.035   5.446  12.508 1.00 . B B . 327 ASP HA   1 1 
        7 12110 2 2 25 ASP HB2  H   3.594   5.683  12.546 1.00 . B B . 327 ASP HB2  1 1 
        7 12111 2 2 25 ASP HB3  H   2.966   4.160  11.949 1.00 . B B . 327 ASP HB3  1 1 
        7 12112 2 2 25 ASP HD2  H   3.752   4.589   8.738 1.00 . B B . 327 ASP HD2  1 1 
        7 12113 2 2 25 ASP N    N   0.932   5.412  10.479 1.00 . B B . 327 ASP N    1 1 
        7 12114 2 2 25 ASP O    O   1.907   7.949  12.759 1.00 . B B . 327 ASP O    1 1 
        7 12115 2 2 25 ASP OD1  O   4.404   6.471  10.165 1.00 . B B . 327 ASP OD1  1 1 
        7 12116 2 2 25 ASP OD2  O   3.922   4.342   9.692 1.00 . B B . 327 ASP OD2  1 1 
        7 12117 2 2 26 GLU C    C   0.782  10.064  11.224 1.00 . B B . 328 GLU C    1 1 
        7 12118 2 2 26 GLU CA   C   1.839   9.364  10.367 1.00 . B B . 328 GLU CA   1 1 
        7 12119 2 2 26 GLU CB   C   1.723   9.786   8.901 1.00 . B B . 328 GLU CB   1 1 
        7 12120 2 2 26 GLU CD   C   2.369   9.049   6.578 1.00 . B B . 328 GLU CD   1 1 
        7 12121 2 2 26 GLU CG   C   2.791   9.100   8.047 1.00 . B B . 328 GLU CG   1 1 
        7 12122 2 2 26 GLU H    H   1.614   7.424   9.645 1.00 . B B . 328 GLU H    1 1 
        7 12123 2 2 26 GLU HA   H   2.835   9.613  10.733 1.00 . B B . 328 GLU HA   1 1 
        7 12124 2 2 26 GLU HB2  H   0.732   9.533   8.523 1.00 . B B . 328 GLU HB2  1 1 
        7 12125 2 2 26 GLU HB3  H   1.828  10.868   8.821 1.00 . B B . 328 GLU HB3  1 1 
        7 12126 2 2 26 GLU HE2  H   2.836   8.379   4.881 1.00 . B B . 328 GLU HE2  1 1 
        7 12127 2 2 26 GLU HG2  H   3.735   9.637   8.139 1.00 . B B . 328 GLU HG2  1 1 
        7 12128 2 2 26 GLU HG3  H   2.962   8.089   8.416 1.00 . B B . 328 GLU HG3  1 1 
        7 12129 2 2 26 GLU N    N   1.725   7.922  10.505 1.00 . B B . 328 GLU N    1 1 
        7 12130 2 2 26 GLU O    O   0.967  11.210  11.632 1.00 . B B . 328 GLU O    1 1 
        7 12131 2 2 26 GLU OE1  O   1.449   9.775   6.171 1.00 . B B . 328 GLU OE1  1 1 
        7 12132 2 2 26 GLU OE2  O   3.033   8.218   5.848 1.00 . B B . 328 GLU OE2  1 1 
        7 12133 2 2 27 THR C    C  -0.853  10.447  13.590 1.00 . B B . 329 THR C    1 1 
        7 12134 2 2 27 THR CA   C  -1.390   9.882  12.274 1.00 . B B . 329 THR CA   1 1 
        7 12135 2 2 27 THR CB   C  -2.428   8.775  12.465 1.00 . B B . 329 THR CB   1 1 
        7 12136 2 2 27 THR CG2  C  -2.973   8.724  13.894 1.00 . B B . 329 THR CG2  1 1 
        7 12137 2 2 27 THR H    H  -0.446   8.414  11.137 1.00 . B B . 329 THR H    1 1 
        7 12138 2 2 27 THR HA   H  -1.840  10.713  11.730 1.00 . B B . 329 THR HA   1 1 
        7 12139 2 2 27 THR HB   H  -2.025   7.807  12.167 1.00 . B B . 329 THR HB   1 1 
        7 12140 2 2 27 THR HG1  H  -3.725   8.541  10.959 1.00 . B B . 329 THR HG1  1 1 
        7 12141 2 2 27 THR HG21 H  -3.056   9.737  14.288 1.00 . B B . 329 THR HG21 1 1 
        7 12142 2 2 27 THR HG22 H  -3.956   8.254  13.892 1.00 . B B . 329 THR HG22 1 1 
        7 12143 2 2 27 THR HG23 H  -2.295   8.145  14.521 1.00 . B B . 329 THR HG23 1 1 
        7 12144 2 2 27 THR N    N  -0.303   9.345  11.472 1.00 . B B . 329 THR N    1 1 
        7 12145 2 2 27 THR O    O  -1.291  11.504  14.041 1.00 . B B . 329 THR O    1 1 
        7 12146 2 2 27 THR OG1  O  -3.541   9.204  11.685 1.00 . B B . 329 THR OG1  1 1 
        7 12147 2 2 28 GLU C    C   1.251  11.548  15.304 1.00 . B B . 330 GLU C    1 1 
        7 12148 2 2 28 GLU CA   C   0.689  10.130  15.427 1.00 . B B . 330 GLU CA   1 1 
        7 12149 2 2 28 GLU CB   C   1.775   9.146  15.866 1.00 . B B . 330 GLU CB   1 1 
        7 12150 2 2 28 GLU CD   C   0.152   7.786  17.237 1.00 . B B . 330 GLU CD   1 1 
        7 12151 2 2 28 GLU CG   C   1.187   7.755  16.110 1.00 . B B . 330 GLU CG   1 1 
        7 12152 2 2 28 GLU H    H   0.439   8.857  13.797 1.00 . B B . 330 GLU H    1 1 
        7 12153 2 2 28 GLU HA   H  -0.122  10.116  16.155 1.00 . B B . 330 GLU HA   1 1 
        7 12154 2 2 28 GLU HB2  H   2.549   9.088  15.101 1.00 . B B . 330 GLU HB2  1 1 
        7 12155 2 2 28 GLU HB3  H   2.252   9.508  16.776 1.00 . B B . 330 GLU HB3  1 1 
        7 12156 2 2 28 GLU HE2  H  -0.960   6.649  16.230 1.00 . B B . 330 GLU HE2  1 1 
        7 12157 2 2 28 GLU HG2  H   0.723   7.386  15.195 1.00 . B B . 330 GLU HG2  1 1 
        7 12158 2 2 28 GLU HG3  H   1.986   7.058  16.365 1.00 . B B . 330 GLU HG3  1 1 
        7 12159 2 2 28 GLU N    N   0.088   9.716  14.170 1.00 . B B . 330 GLU N    1 1 
        7 12160 2 2 28 GLU O    O   0.779  12.467  15.972 1.00 . B B . 330 GLU O    1 1 
        7 12161 2 2 28 GLU OE1  O   0.214   8.664  18.111 1.00 . B B . 330 GLU OE1  1 1 
        7 12162 2 2 28 GLU OE2  O  -0.741   6.857  17.183 1.00 . B B . 330 GLU OE2  1 1 
        7 12163 2 2 29 LEU C    C   1.852  13.950  13.660 1.00 . B B . 331 LEU C    1 1 
        7 12164 2 2 29 LEU CA   C   2.883  12.971  14.227 1.00 . B B . 331 LEU CA   1 1 
        7 12165 2 2 29 LEU CB   C   4.129  12.816  13.352 1.00 . B B . 331 LEU CB   1 1 
        7 12166 2 2 29 LEU CD1  C   6.599  13.277  13.131 1.00 . B B . 331 LEU CD1  1 1 
        7 12167 2 2 29 LEU CD2  C   4.926  15.174  12.945 1.00 . B B . 331 LEU CD2  1 1 
        7 12168 2 2 29 LEU CG   C   5.250  13.829  13.597 1.00 . B B . 331 LEU CG   1 1 
        7 12169 2 2 29 LEU H    H   2.630  10.929  13.906 1.00 . B B . 331 LEU H    1 1 
        7 12170 2 2 29 LEU HA   H   3.214  13.342  15.197 1.00 . B B . 331 LEU HA   1 1 
        7 12171 2 2 29 LEU HB2  H   4.532  11.815  13.502 1.00 . B B . 331 LEU HB2  1 1 
        7 12172 2 2 29 LEU HB3  H   3.826  12.885  12.307 1.00 . B B . 331 LEU HB3  1 1 
        7 12173 2 2 29 LEU HD11 H   6.791  12.323  13.623 1.00 . B B . 331 LEU HD11 1 1 
        7 12174 2 2 29 LEU HD12 H   6.578  13.129  12.051 1.00 . B B . 331 LEU HD12 1 1 
        7 12175 2 2 29 LEU HD13 H   7.388  13.983  13.386 1.00 . B B . 331 LEU HD13 1 1 
        7 12176 2 2 29 LEU HD21 H   4.710  15.023  11.887 1.00 . B B . 331 LEU HD21 1 1 
        7 12177 2 2 29 LEU HD22 H   4.057  15.615  13.434 1.00 . B B . 331 LEU HD22 1 1 
        7 12178 2 2 29 LEU HD23 H   5.779  15.844  13.049 1.00 . B B . 331 LEU HD23 1 1 
        7 12179 2 2 29 LEU HG   H   5.327  14.001  14.670 1.00 . B B . 331 LEU HG   1 1 
        7 12180 2 2 29 LEU N    N   2.252  11.681  14.445 1.00 . B B . 331 LEU N    1 1 
        7 12181 2 2 29 LEU O    O   1.757  15.088  14.115 1.00 . B B . 331 LEU O    1 1 
        7 12182 2 2 30 ALA C    C  -1.170  14.295  12.916 1.00 . B B . 332 ALA C    1 1 
        7 12183 2 2 30 ALA CA   C   0.086  14.287  12.043 1.00 . B B . 332 ALA CA   1 1 
        7 12184 2 2 30 ALA CB   C  -0.188  13.761  10.632 1.00 . B B . 332 ALA CB   1 1 
        7 12185 2 2 30 ALA H    H   1.191  12.542  12.312 1.00 . B B . 332 ALA H    1 1 
        7 12186 2 2 30 ALA HA   H   0.474  15.303  11.969 1.00 . B B . 332 ALA HA   1 1 
        7 12187 2 2 30 ALA HB1  H  -1.064  13.112  10.650 1.00 . B B . 332 ALA HB1  1 1 
        7 12188 2 2 30 ALA HB2  H   0.676  13.196  10.281 1.00 . B B . 332 ALA HB2  1 1 
        7 12189 2 2 30 ALA HB3  H  -0.371  14.600   9.961 1.00 . B B . 332 ALA HB3  1 1 
        7 12190 2 2 30 ALA N    N   1.107  13.470  12.676 1.00 . B B . 332 ALA N    1 1 
        7 12191 2 2 30 ALA O    O  -2.271  14.042  12.429 1.00 . B B . 332 ALA O    1 1 
        7 12192 2 2 31 GLU C    C  -3.153  15.588  14.641 1.00 . B B . 333 GLU C    1 1 
        7 12193 2 2 31 GLU CA   C  -2.065  14.633  15.138 1.00 . B B . 333 GLU CA   1 1 
        7 12194 2 2 31 GLU CB   C  -1.576  15.035  16.531 1.00 . B B . 333 GLU CB   1 1 
        7 12195 2 2 31 GLU CD   C  -1.031  17.058  17.934 1.00 . B B . 333 GLU CD   1 1 
        7 12196 2 2 31 GLU CG   C  -1.018  16.459  16.526 1.00 . B B . 333 GLU CG   1 1 
        7 12197 2 2 31 GLU H    H  -0.064  14.794  14.580 1.00 . B B . 333 GLU H    1 1 
        7 12198 2 2 31 GLU HA   H  -2.455  13.616  15.176 1.00 . B B . 333 GLU HA   1 1 
        7 12199 2 2 31 GLU HB2  H  -2.398  14.965  17.243 1.00 . B B . 333 GLU HB2  1 1 
        7 12200 2 2 31 GLU HB3  H  -0.806  14.340  16.864 1.00 . B B . 333 GLU HB3  1 1 
        7 12201 2 2 31 GLU HE2  H  -0.974  18.718  18.820 1.00 . B B . 333 GLU HE2  1 1 
        7 12202 2 2 31 GLU HG2  H   0.001  16.453  16.139 1.00 . B B . 333 GLU HG2  1 1 
        7 12203 2 2 31 GLU HG3  H  -1.610  17.083  15.856 1.00 . B B . 333 GLU HG3  1 1 
        7 12204 2 2 31 GLU N    N  -0.963  14.589  14.192 1.00 . B B . 333 GLU N    1 1 
        7 12205 2 2 31 GLU O    O  -4.309  15.481  15.046 1.00 . B B . 333 GLU O    1 1 
        7 12206 2 2 31 GLU OE1  O  -0.742  16.351  18.911 1.00 . B B . 333 GLU OE1  1 1 
        7 12207 2 2 31 GLU OE2  O  -1.356  18.305  17.993 1.00 . B B . 333 GLU OE2  1 1 
        7 12208 2 2 32 LEU C    C  -4.417  16.845  12.040 1.00 . B B . 334 LEU C    1 1 
        7 12209 2 2 32 LEU CA   C  -3.668  17.473  13.217 1.00 . B B . 334 LEU CA   1 1 
        7 12210 2 2 32 LEU CB   C  -2.933  18.767  12.859 1.00 . B B . 334 LEU CB   1 1 
        7 12211 2 2 32 LEU CD1  C  -4.989  20.189  12.527 1.00 . B B . 334 LEU CD1  1 1 
        7 12212 2 2 32 LEU CD2  C  -3.784  20.189  14.759 1.00 . B B . 334 LEU CD2  1 1 
        7 12213 2 2 32 LEU CG   C  -3.641  20.068  13.240 1.00 . B B . 334 LEU CG   1 1 
        7 12214 2 2 32 LEU H    H  -1.800  16.580  13.449 1.00 . B B . 334 LEU H    1 1 
        7 12215 2 2 32 LEU HA   H  -4.391  17.718  13.995 1.00 . B B . 334 LEU HA   1 1 
        7 12216 2 2 32 LEU HB2  H  -1.956  18.753  13.342 1.00 . B B . 334 LEU HB2  1 1 
        7 12217 2 2 32 LEU HB3  H  -2.757  18.775  11.783 1.00 . B B . 334 LEU HB3  1 1 
        7 12218 2 2 32 LEU HD11 H  -5.189  19.273  11.970 1.00 . B B . 334 LEU HD11 1 1 
        7 12219 2 2 32 LEU HD12 H  -5.777  20.346  13.263 1.00 . B B . 334 LEU HD12 1 1 
        7 12220 2 2 32 LEU HD13 H  -4.961  21.034  11.838 1.00 . B B . 334 LEU HD13 1 1 
        7 12221 2 2 32 LEU HD21 H  -3.259  19.364  15.240 1.00 . B B . 334 LEU HD21 1 1 
        7 12222 2 2 32 LEU HD22 H  -3.355  21.135  15.090 1.00 . B B . 334 LEU HD22 1 1 
        7 12223 2 2 32 LEU HD23 H  -4.840  20.155  15.029 1.00 . B B . 334 LEU HD23 1 1 
        7 12224 2 2 32 LEU HG   H  -3.025  20.903  12.907 1.00 . B B . 334 LEU HG   1 1 
        7 12225 2 2 32 LEU N    N  -2.743  16.500  13.772 1.00 . B B . 334 LEU N    1 1 
        7 12226 2 2 32 LEU O    O  -5.603  17.103  11.846 1.00 . B B . 334 LEU O    1 1 
        7 12227 2 2 33 ASP C    C  -5.140  14.198  10.608 1.00 . B B . 335 ASP C    1 1 
        7 12228 2 2 33 ASP CA   C  -4.273  15.365  10.132 1.00 . B B . 335 ASP CA   1 1 
        7 12229 2 2 33 ASP CB   C  -3.185  14.803   9.215 1.00 . B B . 335 ASP CB   1 1 
        7 12230 2 2 33 ASP CG   C  -2.488  15.837   8.330 1.00 . B B . 335 ASP CG   1 1 
        7 12231 2 2 33 ASP H    H  -2.727  15.828  11.450 1.00 . B B . 335 ASP H    1 1 
        7 12232 2 2 33 ASP HA   H  -4.851  16.133   9.619 1.00 . B B . 335 ASP HA   1 1 
        7 12233 2 2 33 ASP HB2  H  -2.433  14.307   9.830 1.00 . B B . 335 ASP HB2  1 1 
        7 12234 2 2 33 ASP HB3  H  -3.628  14.039   8.576 1.00 . B B . 335 ASP HB3  1 1 
        7 12235 2 2 33 ASP HD2  H  -1.342  17.055   9.195 1.00 . B B . 335 ASP HD2  1 1 
        7 12236 2 2 33 ASP N    N  -3.692  16.032  11.285 1.00 . B B . 335 ASP N    1 1 
        7 12237 2 2 33 ASP O    O  -5.959  13.679   9.850 1.00 . B B . 335 ASP O    1 1 
        7 12238 2 2 33 ASP OD1  O  -3.045  16.294   7.321 1.00 . B B . 335 ASP OD1  1 1 
        7 12239 2 2 33 ASP OD2  O  -1.305  16.178   8.717 1.00 . B B . 335 ASP OD2  1 1 
        7 12240 2 2 34 ARG C    C  -7.142  12.773  11.983 1.00 . B B . 336 ARG C    1 1 
        7 12241 2 2 34 ARG CA   C  -5.684  12.722  12.446 1.00 . B B . 336 ARG CA   1 1 
        7 12242 2 2 34 ARG CB   C  -5.639  12.777  13.974 1.00 . B B . 336 ARG CB   1 1 
        7 12243 2 2 34 ARG CD   C  -5.016  11.357  15.962 1.00 . B B . 336 ARG CD   1 1 
        7 12244 2 2 34 ARG CG   C  -4.650  11.751  14.530 1.00 . B B . 336 ARG CG   1 1 
        7 12245 2 2 34 ARG CZ   C  -4.117  11.889  18.234 1.00 . B B . 336 ARG CZ   1 1 
        7 12246 2 2 34 ARG H    H  -4.264  14.246  12.470 1.00 . B B . 336 ARG H    1 1 
        7 12247 2 2 34 ARG HA   H  -5.190  11.821  12.085 1.00 . B B . 336 ARG HA   1 1 
        7 12248 2 2 34 ARG HB2  H  -5.351  13.777  14.297 1.00 . B B . 336 ARG HB2  1 1 
        7 12249 2 2 34 ARG HB3  H  -6.633  12.586  14.378 1.00 . B B . 336 ARG HB3  1 1 
        7 12250 2 2 34 ARG HD2  H  -6.086  11.486  16.122 1.00 . B B . 336 ARG HD2  1 1 
        7 12251 2 2 34 ARG HD3  H  -4.795  10.302  16.126 1.00 . B B . 336 ARG HD3  1 1 
        7 12252 2 2 34 ARG HE   H  -3.822  13.020  16.585 1.00 . B B . 336 ARG HE   1 1 
        7 12253 2 2 34 ARG HG2  H  -4.644  10.865  13.895 1.00 . B B . 336 ARG HG2  1 1 
        7 12254 2 2 34 ARG HG3  H  -3.641  12.164  14.509 1.00 . B B . 336 ARG HG3  1 1 
        7 12255 2 2 34 ARG HH11 H  -5.211  10.166  18.159 1.00 . B B . 336 ARG HH11 1 1 
        7 12256 2 2 34 ARG HH12 H  -4.574  10.563  19.720 1.00 . B B . 336 ARG HH12 1 1 
        7 12257 2 2 34 ARG HH22 H  -3.266  12.554  19.981 1.00 . B B . 336 ARG HH22 1 1 
        7 12258 2 2 34 ARG N    N  -4.932  13.819  11.860 1.00 . B B . 336 ARG N    1 1 
        7 12259 2 2 34 ARG NE   N  -4.258  12.186  16.925 1.00 . B B . 336 ARG NE   1 1 
        7 12260 2 2 34 ARG NH1  N  -4.683  10.776  18.749 1.00 . B B . 336 ARG NH1  1 1 
        7 12261 2 2 34 ARG NH2  N  -3.418  12.702  19.004 1.00 . B B . 336 ARG NH2  1 1 
        7 12262 2 2 34 ARG O    O  -7.803  11.740  11.888 1.00 . B B . 336 ARG O    1 1 
        7 12263 2 2 35 ALA C    C  -9.363  13.042  10.321 1.00 . B B . 337 ALA C    1 1 
        7 12264 2 2 35 ALA CA   C  -8.968  14.184  11.259 1.00 . B B . 337 ALA CA   1 1 
        7 12265 2 2 35 ALA CB   C  -9.092  15.556  10.592 1.00 . B B . 337 ALA CB   1 1 
        7 12266 2 2 35 ALA H    H  -7.056  14.821  11.789 1.00 . B B . 337 ALA H    1 1 
        7 12267 2 2 35 ALA HA   H  -9.613  14.161  12.137 1.00 . B B . 337 ALA HA   1 1 
        7 12268 2 2 35 ALA HB1  H  -8.627  16.311  11.226 1.00 . B B . 337 ALA HB1  1 1 
        7 12269 2 2 35 ALA HB2  H -10.145  15.798  10.452 1.00 . B B . 337 ALA HB2  1 1 
        7 12270 2 2 35 ALA HB3  H  -8.591  15.536   9.624 1.00 . B B . 337 ALA HB3  1 1 
        7 12271 2 2 35 ALA N    N  -7.601  13.985  11.709 1.00 . B B . 337 ALA N    1 1 
        7 12272 2 2 35 ALA O    O -10.382  12.386  10.530 1.00 . B B . 337 ALA O    1 1 
        7 12273 2 2 36 LEU C    C  -7.742  10.682   8.508 1.00 . B B . 338 LEU C    1 1 
        7 12274 2 2 36 LEU CA   C  -8.785  11.788   8.335 1.00 . B B . 338 LEU CA   1 1 
        7 12275 2 2 36 LEU CB   C  -8.839  12.367   6.920 1.00 . B B . 338 LEU CB   1 1 
        7 12276 2 2 36 LEU CD1  C -11.241  11.934   6.289 1.00 . B B . 338 LEU CD1  1 1 
        7 12277 2 2 36 LEU CD2  C -10.609  14.062   7.515 1.00 . B B . 338 LEU CD2  1 1 
        7 12278 2 2 36 LEU CG   C -10.167  13.002   6.504 1.00 . B B . 338 LEU CG   1 1 
        7 12279 2 2 36 LEU H    H  -7.708  13.378   9.143 1.00 . B B . 338 LEU H    1 1 
        7 12280 2 2 36 LEU HA   H  -9.769  11.372   8.550 1.00 . B B . 338 LEU HA   1 1 
        7 12281 2 2 36 LEU HB2  H  -8.055  13.119   6.826 1.00 . B B . 338 LEU HB2  1 1 
        7 12282 2 2 36 LEU HB3  H  -8.602  11.571   6.214 1.00 . B B . 338 LEU HB3  1 1 
        7 12283 2 2 36 LEU HD11 H -11.247  11.248   7.137 1.00 . B B . 338 LEU HD11 1 1 
        7 12284 2 2 36 LEU HD12 H -12.217  12.412   6.202 1.00 . B B . 338 LEU HD12 1 1 
        7 12285 2 2 36 LEU HD13 H -11.025  11.380   5.375 1.00 . B B . 338 LEU HD13 1 1 
        7 12286 2 2 36 LEU HD21 H  -9.731  14.486   8.003 1.00 . B B . 338 LEU HD21 1 1 
        7 12287 2 2 36 LEU HD22 H -11.154  14.852   6.999 1.00 . B B . 338 LEU HD22 1 1 
        7 12288 2 2 36 LEU HD23 H -11.255  13.604   8.264 1.00 . B B . 338 LEU HD23 1 1 
        7 12289 2 2 36 LEU HG   H -10.021  13.508   5.550 1.00 . B B . 338 LEU HG   1 1 
        7 12290 2 2 36 LEU N    N  -8.535  12.840   9.306 1.00 . B B . 338 LEU N    1 1 
        7 12291 2 2 36 LEU O    O  -7.868   9.608   7.921 1.00 . B B . 338 LEU O    1 1 
        7 12292 2 2 37 GLY C    C  -4.693   9.966   8.398 1.00 . B B . 339 GLY C    1 1 
        7 12293 2 2 37 GLY CA   C  -5.672  10.026   9.573 1.00 . B B . 339 GLY CA   1 1 
        7 12294 2 2 37 GLY H    H  -6.641  11.858   9.789 1.00 . B B . 339 GLY H    1 1 
        7 12295 2 2 37 GLY HA2  H  -6.100   9.039   9.745 1.00 . B B . 339 GLY HA2  1 1 
        7 12296 2 2 37 GLY HA3  H  -5.139  10.306  10.481 1.00 . B B . 339 GLY HA3  1 1 
        7 12297 2 2 37 GLY N    N  -6.736  10.982   9.315 1.00 . B B . 339 GLY N    1 1 
        7 12298 2 2 37 GLY O    O  -3.488  10.129   8.581 1.00 . B B . 339 GLY O    1 1 
        7 12299 2 2 38 ILE C    C  -4.800  10.805   5.081 1.00 . B B . 340 ILE C    1 1 
        7 12300 2 2 38 ILE CA   C  -4.439   9.648   6.014 1.00 . B B . 340 ILE CA   1 1 
        7 12301 2 2 38 ILE CB   C  -4.583   8.268   5.367 1.00 . B B . 340 ILE CB   1 1 
        7 12302 2 2 38 ILE CD1  C  -6.535   8.789   3.858 1.00 . B B . 340 ILE CD1  1 1 
        7 12303 2 2 38 ILE CG1  C  -6.047   7.961   5.049 1.00 . B B . 340 ILE CG1  1 1 
        7 12304 2 2 38 ILE CG2  C  -3.946   7.185   6.240 1.00 . B B . 340 ILE CG2  1 1 
        7 12305 2 2 38 ILE H    H  -6.230   9.600   7.078 1.00 . B B . 340 ILE H    1 1 
        7 12306 2 2 38 ILE HA   H  -3.397   9.757   6.313 1.00 . B B . 340 ILE HA   1 1 
        7 12307 2 2 38 ILE HB   H  -4.042   8.277   4.421 1.00 . B B . 340 ILE HB   1 1 
        7 12308 2 2 38 ILE HD11 H  -5.702   8.976   3.180 1.00 . B B . 340 ILE HD11 1 1 
        7 12309 2 2 38 ILE HD12 H  -7.317   8.242   3.331 1.00 . B B . 340 ILE HD12 1 1 
        7 12310 2 2 38 ILE HD13 H  -6.933   9.739   4.215 1.00 . B B . 340 ILE HD13 1 1 
        7 12311 2 2 38 ILE HG12 H  -6.161   6.900   4.829 1.00 . B B . 340 ILE HG12 1 1 
        7 12312 2 2 38 ILE HG13 H  -6.665   8.174   5.921 1.00 . B B . 340 ILE HG13 1 1 
        7 12313 2 2 38 ILE HG21 H  -3.590   7.629   7.170 1.00 . B B . 340 ILE HG21 1 1 
        7 12314 2 2 38 ILE HG22 H  -4.688   6.418   6.465 1.00 . B B . 340 ILE HG22 1 1 
        7 12315 2 2 38 ILE HG23 H  -3.108   6.735   5.708 1.00 . B B . 340 ILE HG23 1 1 
        7 12316 2 2 38 ILE N    N  -5.248   9.731   7.218 1.00 . B B . 340 ILE N    1 1 
        7 12317 2 2 38 ILE O    O  -4.556  10.736   3.877 1.00 . B B . 340 ILE O    1 1 
        7 12318 2 2 39 ASP C    C  -4.625  13.428   3.986 1.00 . B B . 341 ASP C    1 1 
        7 12319 2 2 39 ASP CA   C  -5.773  13.012   4.908 1.00 . B B . 341 ASP CA   1 1 
        7 12320 2 2 39 ASP CB   C  -6.089  14.191   5.831 1.00 . B B . 341 ASP CB   1 1 
        7 12321 2 2 39 ASP CG   C  -7.352  14.975   5.470 1.00 . B B . 341 ASP CG   1 1 
        7 12322 2 2 39 ASP H    H  -5.571  11.890   6.651 1.00 . B B . 341 ASP H    1 1 
        7 12323 2 2 39 ASP HA   H  -6.662  12.706   4.356 1.00 . B B . 341 ASP HA   1 1 
        7 12324 2 2 39 ASP HB2  H  -6.189  13.818   6.850 1.00 . B B . 341 ASP HB2  1 1 
        7 12325 2 2 39 ASP HB3  H  -5.241  14.876   5.824 1.00 . B B . 341 ASP HB3  1 1 
        7 12326 2 2 39 ASP HD2  H  -7.630  16.128   6.933 1.00 . B B . 341 ASP HD2  1 1 
        7 12327 2 2 39 ASP N    N  -5.376  11.842   5.671 1.00 . B B . 341 ASP N    1 1 
        7 12328 2 2 39 ASP O    O  -4.850  13.778   2.828 1.00 . B B . 341 ASP O    1 1 
        7 12329 2 2 39 ASP OD1  O  -8.235  14.471   4.760 1.00 . B B . 341 ASP OD1  1 1 
        7 12330 2 2 39 ASP OD2  O  -7.412  16.168   5.958 1.00 . B B . 341 ASP OD2  1 1 
        7 12331 2 2 40 LYS C    C  -2.213  12.955   2.463 1.00 . B B . 342 LYS C    1 1 
        7 12332 2 2 40 LYS CA   C  -2.236  13.742   3.775 1.00 . B B . 342 LYS CA   1 1 
        7 12333 2 2 40 LYS CB   C  -0.977  13.560   4.625 1.00 . B B . 342 LYS CB   1 1 
        7 12334 2 2 40 LYS CD   C  -1.367  11.433   5.923 1.00 . B B . 342 LYS CD   1 1 
        7 12335 2 2 40 LYS CE   C  -1.180  12.239   7.210 1.00 . B B . 342 LYS CE   1 1 
        7 12336 2 2 40 LYS CG   C  -0.615  12.079   4.757 1.00 . B B . 342 LYS CG   1 1 
        7 12337 2 2 40 LYS H    H  -3.246  13.090   5.476 1.00 . B B . 342 LYS H    1 1 
        7 12338 2 2 40 LYS HA   H  -2.315  14.804   3.539 1.00 . B B . 342 LYS HA   1 1 
        7 12339 2 2 40 LYS HB2  H  -0.147  14.102   4.172 1.00 . B B . 342 LYS HB2  1 1 
        7 12340 2 2 40 LYS HB3  H  -1.136  13.989   5.614 1.00 . B B . 342 LYS HB3  1 1 
        7 12341 2 2 40 LYS HD2  H  -2.428  11.365   5.683 1.00 . B B . 342 LYS HD2  1 1 
        7 12342 2 2 40 LYS HD3  H  -1.008  10.415   6.072 1.00 . B B . 342 LYS HD3  1 1 
        7 12343 2 2 40 LYS HE2  H  -0.247  12.801   7.162 1.00 . B B . 342 LYS HE2  1 1 
        7 12344 2 2 40 LYS HE3  H  -1.985  12.967   7.310 1.00 . B B . 342 LYS HE3  1 1 
        7 12345 2 2 40 LYS HG2  H  -0.856  11.558   3.831 1.00 . B B . 342 LYS HG2  1 1 
        7 12346 2 2 40 LYS HG3  H   0.459  11.976   4.910 1.00 . B B . 342 LYS HG3  1 1 
        7 12347 2 2 40 LYS N    N  -3.420  13.376   4.534 1.00 . B B . 342 LYS N    1 1 
        7 12348 2 2 40 LYS NZ   N  -1.165  11.342   8.386 1.00 . B B . 342 LYS NZ   1 1 
        7 12349 2 2 40 LYS O    O  -1.733  13.452   1.445 1.00 . B B . 342 LYS O    1 1 
        7 12350 2 2 41 LEU C    C  -3.938  11.312   0.458 1.00 . B B . 343 LEU C    1 1 
        7 12351 2 2 41 LEU CA   C  -2.782  10.879   1.360 1.00 . B B . 343 LEU CA   1 1 
        7 12352 2 2 41 LEU CB   C  -2.846   9.409   1.779 1.00 . B B . 343 LEU CB   1 1 
        7 12353 2 2 41 LEU CD1  C  -0.325   9.453   1.773 1.00 . B B . 343 LEU CD1  1 1 
        7 12354 2 2 41 LEU CD2  C  -1.587   8.992   3.924 1.00 . B B . 343 LEU CD2  1 1 
        7 12355 2 2 41 LEU CG   C  -1.573   8.833   2.403 1.00 . B B . 343 LEU CG   1 1 
        7 12356 2 2 41 LEU H    H  -3.125  11.343   3.362 1.00 . B B . 343 LEU H    1 1 
        7 12357 2 2 41 LEU HA   H  -1.848  11.018   0.816 1.00 . B B . 343 LEU HA   1 1 
        7 12358 2 2 41 LEU HB2  H  -3.662   9.290   2.492 1.00 . B B . 343 LEU HB2  1 1 
        7 12359 2 2 41 LEU HB3  H  -3.100   8.813   0.903 1.00 . B B . 343 LEU HB3  1 1 
        7 12360 2 2 41 LEU HD11 H  -0.393   9.385   0.687 1.00 . B B . 343 LEU HD11 1 1 
        7 12361 2 2 41 LEU HD12 H  -0.251  10.500   2.067 1.00 . B B . 343 LEU HD12 1 1 
        7 12362 2 2 41 LEU HD13 H   0.560   8.917   2.116 1.00 . B B . 343 LEU HD13 1 1 
        7 12363 2 2 41 LEU HD21 H  -2.494   9.516   4.226 1.00 . B B . 343 LEU HD21 1 1 
        7 12364 2 2 41 LEU HD22 H  -1.562   8.008   4.393 1.00 . B B . 343 LEU HD22 1 1 
        7 12365 2 2 41 LEU HD23 H  -0.715   9.566   4.238 1.00 . B B . 343 LEU HD23 1 1 
        7 12366 2 2 41 LEU HG   H  -1.543   7.764   2.191 1.00 . B B . 343 LEU HG   1 1 
        7 12367 2 2 41 LEU N    N  -2.737  11.740   2.530 1.00 . B B . 343 LEU N    1 1 
        7 12368 2 2 41 LEU O    O  -3.891  11.116  -0.756 1.00 . B B . 343 LEU O    1 1 
        7 12369 2 2 42 VAL C    C  -5.852  13.764  -0.186 1.00 . B B . 344 VAL C    1 1 
        7 12370 2 2 42 VAL CA   C  -6.118  12.356   0.353 1.00 . B B . 344 VAL CA   1 1 
        7 12371 2 2 42 VAL CB   C  -7.358  12.282   1.245 1.00 . B B . 344 VAL CB   1 1 
        7 12372 2 2 42 VAL CG1  C  -8.635  12.215   0.405 1.00 . B B . 344 VAL CG1  1 1 
        7 12373 2 2 42 VAL CG2  C  -7.271  11.096   2.208 1.00 . B B . 344 VAL CG2  1 1 
        7 12374 2 2 42 VAL H    H  -4.982  12.049   2.072 1.00 . B B . 344 VAL H    1 1 
        7 12375 2 2 42 VAL HA   H  -6.267  11.681  -0.489 1.00 . B B . 344 VAL HA   1 1 
        7 12376 2 2 42 VAL HB   H  -7.397  13.194   1.841 1.00 . B B . 344 VAL HB   1 1 
        7 12377 2 2 42 VAL HG11 H  -8.444  11.638  -0.500 1.00 . B B . 344 VAL HG11 1 1 
        7 12378 2 2 42 VAL HG12 H  -9.425  11.735   0.983 1.00 . B B . 344 VAL HG12 1 1 
        7 12379 2 2 42 VAL HG13 H  -8.945  13.224   0.134 1.00 . B B . 344 VAL HG13 1 1 
        7 12380 2 2 42 VAL HG21 H  -6.992  10.199   1.654 1.00 . B B . 344 VAL HG21 1 1 
        7 12381 2 2 42 VAL HG22 H  -6.520  11.301   2.970 1.00 . B B . 344 VAL HG22 1 1 
        7 12382 2 2 42 VAL HG23 H  -8.240  10.942   2.683 1.00 . B B . 344 VAL HG23 1 1 
        7 12383 2 2 42 VAL N    N  -4.951  11.894   1.085 1.00 . B B . 344 VAL N    1 1 
        7 12384 2 2 42 VAL O    O  -6.626  14.281  -0.989 1.00 . B B . 344 VAL O    1 1 
        7 12385 2 2 43 GLN C    C  -4.725  15.886  -1.622 1.00 . B B . 345 GLN C    1 1 
        7 12386 2 2 43 GLN CA   C  -4.376  15.680  -0.146 1.00 . B B . 345 GLN CA   1 1 
        7 12387 2 2 43 GLN CB   C  -2.889  15.936   0.107 1.00 . B B . 345 GLN CB   1 1 
        7 12388 2 2 43 GLN CD   C  -0.557  15.721  -0.827 1.00 . B B . 345 GLN CD   1 1 
        7 12389 2 2 43 GLN CG   C  -2.037  15.399  -1.045 1.00 . B B . 345 GLN CG   1 1 
        7 12390 2 2 43 GLN H    H  -4.130  13.915   0.932 1.00 . B B . 345 GLN H    1 1 
        7 12391 2 2 43 GLN HA   H  -4.966  16.357   0.471 1.00 . B B . 345 GLN HA   1 1 
        7 12392 2 2 43 GLN HB2  H  -2.716  17.006   0.224 1.00 . B B . 345 GLN HB2  1 1 
        7 12393 2 2 43 GLN HB3  H  -2.588  15.460   1.040 1.00 . B B . 345 GLN HB3  1 1 
        7 12394 2 2 43 GLN HE21 H  -0.111  14.495  -2.376 1.00 . B B . 345 GLN HE21 1 1 
        7 12395 2 2 43 GLN HE22 H   1.248  15.251  -1.614 1.00 . B B . 345 GLN HE22 1 1 
        7 12396 2 2 43 GLN HG2  H  -2.169  14.320  -1.127 1.00 . B B . 345 GLN HG2  1 1 
        7 12397 2 2 43 GLN HG3  H  -2.373  15.835  -1.985 1.00 . B B . 345 GLN HG3  1 1 
        7 12398 2 2 43 GLN N    N  -4.754  14.343   0.279 1.00 . B B . 345 GLN N    1 1 
        7 12399 2 2 43 GLN NE2  N   0.261  15.105  -1.676 1.00 . B B . 345 GLN NE2  1 1 
        7 12400 2 2 43 GLN O    O  -5.251  16.932  -1.999 1.00 . B B . 345 GLN O    1 1 
        7 12401 2 2 43 GLN OE1  O  -0.182  16.479   0.052 1.00 . B B . 345 GLN OE1  1 1 
        7 12402 2 2 44 GLY C    C  -4.237  13.645  -4.540 1.00 . B B . 346 GLY C    1 1 
        7 12403 2 2 44 GLY CA   C  -4.692  14.929  -3.843 1.00 . B B . 346 GLY CA   1 1 
        7 12404 2 2 44 GLY H    H  -3.990  14.024  -2.102 1.00 . B B . 346 GLY H    1 1 
        7 12405 2 2 44 GLY HA2  H  -4.181  15.786  -4.281 1.00 . B B . 346 GLY HA2  1 1 
        7 12406 2 2 44 GLY HA3  H  -5.760  15.077  -4.005 1.00 . B B . 346 GLY HA3  1 1 
        7 12407 2 2 44 GLY N    N  -4.418  14.872  -2.417 1.00 . B B . 346 GLY N    1 1 
        7 12408 2 2 44 GLY O    O  -5.049  12.765  -4.819 1.00 . B B . 346 GLY O    1 1 
        7 12409 2 2 45 GLY C    C  -2.779  12.366  -6.934 1.00 . B B . 347 GLY C    1 1 
        7 12410 2 2 45 GLY CA   C  -2.367  12.419  -5.462 1.00 . B B . 347 GLY CA   1 1 
        7 12411 2 2 45 GLY H    H  -2.286  14.301  -4.571 1.00 . B B . 347 GLY H    1 1 
        7 12412 2 2 45 GLY HA2  H  -2.694  11.511  -4.956 1.00 . B B . 347 GLY HA2  1 1 
        7 12413 2 2 45 GLY HA3  H  -1.280  12.452  -5.385 1.00 . B B . 347 GLY HA3  1 1 
        7 12414 2 2 45 GLY N    N  -2.940  13.580  -4.802 1.00 . B B . 347 GLY N    1 1 
        7 12415 2 2 45 GLY O    O  -3.173  11.314  -7.435 1.00 . B B . 347 GLY O    1 1 
        7 12416 2 2 46 GLY C    C  -4.285  14.468  -9.180 1.00 . B B . 348 GLY C    1 1 
        7 12417 2 2 46 GLY CA   C  -3.030  13.613  -8.992 1.00 . B B . 348 GLY CA   1 1 
        7 12418 2 2 46 GLY H    H  -2.352  14.366  -7.172 1.00 . B B . 348 GLY H    1 1 
        7 12419 2 2 46 GLY HA2  H  -3.201  12.616  -9.397 1.00 . B B . 348 GLY HA2  1 1 
        7 12420 2 2 46 GLY HA3  H  -2.202  14.047  -9.551 1.00 . B B . 348 GLY HA3  1 1 
        7 12421 2 2 46 GLY N    N  -2.673  13.515  -7.586 1.00 . B B . 348 GLY N    1 1 
        7 12422 2 2 46 GLY O    O  -5.062  14.240 -10.106 1.00 . B B . 348 GLY O    1 1 
        7 12423 2 2 47 LEU C    C  -6.875  15.498  -8.301 1.00 . B B . 349 LEU C    1 1 
        7 12424 2 2 47 LEU CA   C  -5.589  16.325  -8.345 1.00 . B B . 349 LEU CA   1 1 
        7 12425 2 2 47 LEU CB   C  -5.493  17.246  -9.563 1.00 . B B . 349 LEU CB   1 1 
        7 12426 2 2 47 LEU CD1  C  -5.800  19.556 -10.528 1.00 . B B . 349 LEU CD1  1 1 
        7 12427 2 2 47 LEU CD2  C  -7.790  18.286  -9.600 1.00 . B B . 349 LEU CD2  1 1 
        7 12428 2 2 47 LEU CG   C  -6.288  18.551  -9.483 1.00 . B B . 349 LEU CG   1 1 
        7 12429 2 2 47 LEU H    H  -3.806  15.614  -7.539 1.00 . B B . 349 LEU H    1 1 
        7 12430 2 2 47 LEU HA   H  -5.555  16.959  -7.459 1.00 . B B . 349 LEU HA   1 1 
        7 12431 2 2 47 LEU HB2  H  -4.444  17.493  -9.726 1.00 . B B . 349 LEU HB2  1 1 
        7 12432 2 2 47 LEU HB3  H  -5.829  16.693 -10.440 1.00 . B B . 349 LEU HB3  1 1 
        7 12433 2 2 47 LEU HD11 H  -4.773  19.320 -10.807 1.00 . B B . 349 LEU HD11 1 1 
        7 12434 2 2 47 LEU HD12 H  -6.438  19.500 -11.411 1.00 . B B . 349 LEU HD12 1 1 
        7 12435 2 2 47 LEU HD13 H  -5.842  20.562 -10.112 1.00 . B B . 349 LEU HD13 1 1 
        7 12436 2 2 47 LEU HD21 H  -8.075  17.495  -8.906 1.00 . B B . 349 LEU HD21 1 1 
        7 12437 2 2 47 LEU HD22 H  -8.340  19.196  -9.358 1.00 . B B . 349 LEU HD22 1 1 
        7 12438 2 2 47 LEU HD23 H  -8.027  17.978 -10.618 1.00 . B B . 349 LEU HD23 1 1 
        7 12439 2 2 47 LEU HG   H  -6.115  18.996  -8.503 1.00 . B B . 349 LEU HG   1 1 
        7 12440 2 2 47 LEU N    N  -4.443  15.435  -8.288 1.00 . B B . 349 LEU N    1 1 
        7 12441 2 2 47 LEU O    O  -7.514  15.280  -9.329 1.00 . B B . 349 LEU O    1 1 
        7 12442 2 2 48 ASP C    C  -8.586  13.954  -5.416 1.00 . B B . 350 ASP C    1 1 
        7 12443 2 2 48 ASP CA   C  -8.415  14.259  -6.906 1.00 . B B . 350 ASP CA   1 1 
        7 12444 2 2 48 ASP CB   C  -8.315  12.928  -7.653 1.00 . B B . 350 ASP CB   1 1 
        7 12445 2 2 48 ASP CG   C  -9.196  12.817  -8.899 1.00 . B B . 350 ASP CG   1 1 
        7 12446 2 2 48 ASP H    H  -6.692  15.240  -6.267 1.00 . B B . 350 ASP H    1 1 
        7 12447 2 2 48 ASP HA   H  -9.230  14.864  -7.304 1.00 . B B . 350 ASP HA   1 1 
        7 12448 2 2 48 ASP HB2  H  -7.277  12.769  -7.945 1.00 . B B . 350 ASP HB2  1 1 
        7 12449 2 2 48 ASP HB3  H  -8.579  12.123  -6.967 1.00 . B B . 350 ASP HB3  1 1 
        7 12450 2 2 48 ASP HD2  H  -8.612  11.063  -9.260 1.00 . B B . 350 ASP HD2  1 1 
        7 12451 2 2 48 ASP N    N  -7.217  15.058  -7.098 1.00 . B B . 350 ASP N    1 1 
        7 12452 2 2 48 ASP O    O  -7.789  13.219  -4.834 1.00 . B B . 350 ASP O    1 1 
        7 12453 2 2 48 ASP OD1  O  -9.619  13.831  -9.474 1.00 . B B . 350 ASP OD1  1 1 
        7 12454 2 2 48 ASP OD2  O  -9.448  11.612  -9.283 1.00 . B B . 350 ASP OD2  1 1 
        7 12455 2 2 49 VAL C    C -11.424  14.171  -3.239 1.00 . B B . 351 VAL C    1 1 
        7 12456 2 2 49 VAL CA   C  -9.915  14.333  -3.432 1.00 . B B . 351 VAL CA   1 1 
        7 12457 2 2 49 VAL CB   C  -9.326  15.481  -2.610 1.00 . B B . 351 VAL CB   1 1 
        7 12458 2 2 49 VAL CG1  C  -7.824  15.622  -2.861 1.00 . B B . 351 VAL CG1  1 1 
        7 12459 2 2 49 VAL CG2  C -10.056  16.794  -2.902 1.00 . B B . 351 VAL CG2  1 1 
        7 12460 2 2 49 VAL H    H -10.273  15.130  -5.323 1.00 . B B . 351 VAL H    1 1 
        7 12461 2 2 49 VAL HA   H  -9.421  13.411  -3.124 1.00 . B B . 351 VAL HA   1 1 
        7 12462 2 2 49 VAL HB   H  -9.469  15.247  -1.555 1.00 . B B . 351 VAL HB   1 1 
        7 12463 2 2 49 VAL HG11 H  -7.385  14.633  -2.998 1.00 . B B . 351 VAL HG11 1 1 
        7 12464 2 2 49 VAL HG12 H  -7.659  16.220  -3.757 1.00 . B B . 351 VAL HG12 1 1 
        7 12465 2 2 49 VAL HG13 H  -7.357  16.112  -2.007 1.00 . B B . 351 VAL HG13 1 1 
        7 12466 2 2 49 VAL HG21 H -10.740  16.651  -3.739 1.00 . B B . 351 VAL HG21 1 1 
        7 12467 2 2 49 VAL HG22 H -10.620  17.100  -2.021 1.00 . B B . 351 VAL HG22 1 1 
        7 12468 2 2 49 VAL HG23 H  -9.329  17.566  -3.154 1.00 . B B . 351 VAL HG23 1 1 
        7 12469 2 2 49 VAL N    N  -9.629  14.533  -4.842 1.00 . B B . 351 VAL N    1 1 
        7 12470 2 2 49 VAL O    O -12.081  13.474  -4.010 1.00 . B B . 351 VAL O    1 1 
        7 12471 2 2 50 LEU C    C -13.874  16.181  -1.646 1.00 . B B . 352 LEU C    1 1 
        7 12472 2 2 50 LEU CA   C -13.349  14.767  -1.902 1.00 . B B . 352 LEU CA   1 1 
        7 12473 2 2 50 LEU CB   C -13.609  13.796  -0.747 1.00 . B B . 352 LEU CB   1 1 
        7 12474 2 2 50 LEU CD1  C -12.616  13.471   1.548 1.00 . B B . 352 LEU CD1  1 1 
        7 12475 2 2 50 LEU CD2  C -11.954  11.933  -0.359 1.00 . B B . 352 LEU CD2  1 1 
        7 12476 2 2 50 LEU CG   C -12.377  13.348   0.042 1.00 . B B . 352 LEU CG   1 1 
        7 12477 2 2 50 LEU H    H -11.389  15.394  -1.583 1.00 . B B . 352 LEU H    1 1 
        7 12478 2 2 50 LEU HA   H -13.854  14.364  -2.780 1.00 . B B . 352 LEU HA   1 1 
        7 12479 2 2 50 LEU HB2  H -14.308  14.265  -0.055 1.00 . B B . 352 LEU HB2  1 1 
        7 12480 2 2 50 LEU HB3  H -14.101  12.910  -1.147 1.00 . B B . 352 LEU HB3  1 1 
        7 12481 2 2 50 LEU HD11 H -13.678  13.627   1.736 1.00 . B B . 352 LEU HD11 1 1 
        7 12482 2 2 50 LEU HD12 H -12.290  12.556   2.043 1.00 . B B . 352 LEU HD12 1 1 
        7 12483 2 2 50 LEU HD13 H -12.050  14.317   1.938 1.00 . B B . 352 LEU HD13 1 1 
        7 12484 2 2 50 LEU HD21 H -12.346  11.704  -1.350 1.00 . B B . 352 LEU HD21 1 1 
        7 12485 2 2 50 LEU HD22 H -10.866  11.869  -0.374 1.00 . B B . 352 LEU HD22 1 1 
        7 12486 2 2 50 LEU HD23 H -12.350  11.218   0.363 1.00 . B B . 352 LEU HD23 1 1 
        7 12487 2 2 50 LEU HG   H -11.550  14.014  -0.208 1.00 . B B . 352 LEU HG   1 1 
        7 12488 2 2 50 LEU N    N -11.930  14.828  -2.205 1.00 . B B . 352 LEU N    1 1 
        7 12489 2 2 50 LEU O    O -14.863  16.361  -0.938 1.00 . B B . 352 LEU O    1 1 
        7 12490 2 2 51 SER C    C -14.086  18.786  -0.661 1.00 . B B . 353 SER C    1 1 
        7 12491 2 2 51 SER CA   C -13.571  18.541  -2.081 1.00 . B B . 353 SER CA   1 1 
        7 12492 2 2 51 SER CB   C -14.634  18.936  -3.107 1.00 . B B . 353 SER CB   1 1 
        7 12493 2 2 51 SER H    H -12.383  16.993  -2.811 1.00 . B B . 353 SER H    1 1 
        7 12494 2 2 51 SER HA   H -12.661  19.113  -2.262 1.00 . B B . 353 SER HA   1 1 
        7 12495 2 2 51 SER HB2  H -14.491  18.357  -4.020 1.00 . B B . 353 SER HB2  1 1 
        7 12496 2 2 51 SER HB3  H -15.622  18.684  -2.722 1.00 . B B . 353 SER HB3  1 1 
        7 12497 2 2 51 SER HG   H -13.996  20.481  -4.208 1.00 . B B . 353 SER HG   1 1 
        7 12498 2 2 51 SER N    N -13.187  17.148  -2.236 1.00 . B B . 353 SER N    1 1 
        7 12499 2 2 51 SER O    O -15.057  19.517  -0.467 1.00 . B B . 353 SER O    1 1 
        7 12500 2 2 51 SER OG   O -14.587  20.327  -3.416 1.00 . B B . 353 SER OG   1 1 
        7 12501 2 2 52 LYS C    C -12.535  18.257   2.561 1.00 . B B . 354 LYS C    1 1 
        7 12502 2 2 52 LYS CA   C -13.791  18.304   1.690 1.00 . B B . 354 LYS CA   1 1 
        7 12503 2 2 52 LYS CB   C -14.842  17.259   2.070 1.00 . B B . 354 LYS CB   1 1 
        7 12504 2 2 52 LYS CD   C -17.080  16.865   3.163 1.00 . B B . 354 LYS CD   1 1 
        7 12505 2 2 52 LYS CE   C -17.373  16.919   4.664 1.00 . B B . 354 LYS CE   1 1 
        7 12506 2 2 52 LYS CG   C -16.036  17.912   2.770 1.00 . B B . 354 LYS CG   1 1 
        7 12507 2 2 52 LYS H    H -12.625  17.570   0.128 1.00 . B B . 354 LYS H    1 1 
        7 12508 2 2 52 LYS HA   H -14.255  19.284   1.805 1.00 . B B . 354 LYS HA   1 1 
        7 12509 2 2 52 LYS HB2  H -15.182  16.737   1.175 1.00 . B B . 354 LYS HB2  1 1 
        7 12510 2 2 52 LYS HB3  H -14.396  16.511   2.725 1.00 . B B . 354 LYS HB3  1 1 
        7 12511 2 2 52 LYS HD2  H -18.000  17.035   2.603 1.00 . B B . 354 LYS HD2  1 1 
        7 12512 2 2 52 LYS HD3  H -16.723  15.871   2.894 1.00 . B B . 354 LYS HD3  1 1 
        7 12513 2 2 52 LYS HE2  H -16.541  16.486   5.219 1.00 . B B . 354 LYS HE2  1 1 
        7 12514 2 2 52 LYS HE3  H -17.464  17.957   4.985 1.00 . B B . 354 LYS HE3  1 1 
        7 12515 2 2 52 LYS HG2  H -15.695  18.442   3.659 1.00 . B B . 354 LYS HG2  1 1 
        7 12516 2 2 52 LYS HG3  H -16.489  18.652   2.111 1.00 . B B . 354 LYS HG3  1 1 
        7 12517 2 2 52 LYS N    N -13.414  18.163   0.294 1.00 . B B . 354 LYS N    1 1 
        7 12518 2 2 52 LYS NZ   N -18.620  16.186   4.976 1.00 . B B . 354 LYS NZ   1 1 
        7 12519 2 2 52 LYS O    O -11.595  17.521   2.263 1.00 . B B . 354 LYS O    1 1 
        7 12520 2 2 53 LEU C    C -10.127  19.069   3.740 1.00 . B B . 355 LEU C    1 1 
        7 12521 2 2 53 LEU CA   C -11.432  19.109   4.538 1.00 . B B . 355 LEU CA   1 1 
        7 12522 2 2 53 LEU CB   C -11.542  18.006   5.593 1.00 . B B . 355 LEU CB   1 1 
        7 12523 2 2 53 LEU CD1  C -13.737  17.921   6.832 1.00 . B B . 355 LEU CD1  1 1 
        7 12524 2 2 53 LEU CD2  C -11.547  17.834   8.109 1.00 . B B . 355 LEU CD2  1 1 
        7 12525 2 2 53 LEU CG   C -12.278  18.380   6.881 1.00 . B B . 355 LEU CG   1 1 
        7 12526 2 2 53 LEU H    H -13.326  19.646   3.858 1.00 . B B . 355 LEU H    1 1 
        7 12527 2 2 53 LEU HA   H -11.487  20.063   5.063 1.00 . B B . 355 LEU HA   1 1 
        7 12528 2 2 53 LEU HB2  H -12.048  17.151   5.144 1.00 . B B . 355 LEU HB2  1 1 
        7 12529 2 2 53 LEU HB3  H -10.536  17.679   5.855 1.00 . B B . 355 LEU HB3  1 1 
        7 12530 2 2 53 LEU HD11 H -14.184  18.230   5.887 1.00 . B B . 355 LEU HD11 1 1 
        7 12531 2 2 53 LEU HD12 H -13.779  16.835   6.915 1.00 . B B . 355 LEU HD12 1 1 
        7 12532 2 2 53 LEU HD13 H -14.287  18.370   7.658 1.00 . B B . 355 LEU HD13 1 1 
        7 12533 2 2 53 LEU HD21 H -11.106  16.866   7.869 1.00 . B B . 355 LEU HD21 1 1 
        7 12534 2 2 53 LEU HD22 H -10.759  18.529   8.401 1.00 . B B . 355 LEU HD22 1 1 
        7 12535 2 2 53 LEU HD23 H -12.253  17.718   8.931 1.00 . B B . 355 LEU HD23 1 1 
        7 12536 2 2 53 LEU HG   H -12.286  19.466   6.967 1.00 . B B . 355 LEU HG   1 1 
        7 12537 2 2 53 LEU N    N -12.558  19.051   3.622 1.00 . B B . 355 LEU N    1 1 
        7 12538 2 2 53 LEU O    O  -9.526  18.008   3.581 1.00 . B B . 355 LEU O    1 1 
        7 12539 2 2 54 VAL C    C  -7.451  19.404   3.060 1.00 . B B . 356 VAL C    1 1 
        7 12540 2 2 54 VAL CA   C  -8.507  20.349   2.482 1.00 . B B . 356 VAL CA   1 1 
        7 12541 2 2 54 VAL CB   C  -8.045  21.807   2.439 1.00 . B B . 356 VAL CB   1 1 
        7 12542 2 2 54 VAL CG1  C  -8.915  22.630   1.487 1.00 . B B . 356 VAL CG1  1 1 
        7 12543 2 2 54 VAL CG2  C  -8.034  22.420   3.841 1.00 . B B . 356 VAL CG2  1 1 
        7 12544 2 2 54 VAL H    H -10.224  21.096   3.394 1.00 . B B . 356 VAL H    1 1 
        7 12545 2 2 54 VAL HA   H  -8.736  20.038   1.463 1.00 . B B . 356 VAL HA   1 1 
        7 12546 2 2 54 VAL HB   H  -7.023  21.824   2.059 1.00 . B B . 356 VAL HB   1 1 
        7 12547 2 2 54 VAL HG11 H  -9.385  21.968   0.760 1.00 . B B . 356 VAL HG11 1 1 
        7 12548 2 2 54 VAL HG12 H  -9.685  23.150   2.057 1.00 . B B . 356 VAL HG12 1 1 
        7 12549 2 2 54 VAL HG13 H  -8.294  23.359   0.967 1.00 . B B . 356 VAL HG13 1 1 
        7 12550 2 2 54 VAL HG21 H  -8.824  21.968   4.441 1.00 . B B . 356 VAL HG21 1 1 
        7 12551 2 2 54 VAL HG22 H  -7.069  22.235   4.312 1.00 . B B . 356 VAL HG22 1 1 
        7 12552 2 2 54 VAL HG23 H  -8.203  23.494   3.769 1.00 . B B . 356 VAL HG23 1 1 
        7 12553 2 2 54 VAL N    N  -9.729  20.237   3.260 1.00 . B B . 356 VAL N    1 1 
        7 12554 2 2 54 VAL O    O  -6.778  19.741   4.033 1.00 . B B . 356 VAL O    1 1 
        7 12555 2 2 55 PRO C    C  -4.953  17.607   2.454 1.00 . B B . 357 PRO C    1 1 
        7 12556 2 2 55 PRO CA   C  -6.375  17.214   2.861 1.00 . B B . 357 PRO CA   1 1 
        7 12557 2 2 55 PRO CB   C  -6.836  15.913   2.225 1.00 . B B . 357 PRO CB   1 1 
        7 12558 2 2 55 PRO CD   C  -8.117  17.777   1.265 1.00 . B B . 357 PRO CD   1 1 
        7 12559 2 2 55 PRO CG   C  -7.760  16.311   1.085 1.00 . B B . 357 PRO CG   1 1 
        7 12560 2 2 55 PRO HA   H  -6.367  17.156   3.859 1.00 . B B . 357 PRO HA   1 1 
        7 12561 2 2 55 PRO HB2  H  -5.988  15.336   1.857 1.00 . B B . 357 PRO HB2  1 1 
        7 12562 2 2 55 PRO HB3  H  -7.357  15.287   2.949 1.00 . B B . 357 PRO HB3  1 1 
        7 12563 2 2 55 PRO HD2  H  -7.866  18.358   0.377 1.00 . B B . 357 PRO HD2  1 1 
        7 12564 2 2 55 PRO HD3  H  -9.186  17.906   1.438 1.00 . B B . 357 PRO HD3  1 1 
        7 12565 2 2 55 PRO HG2  H  -7.270  16.152   0.124 1.00 . B B . 357 PRO HG2  1 1 
        7 12566 2 2 55 PRO HG3  H  -8.659  15.695   1.090 1.00 . B B . 357 PRO HG3  1 1 
        7 12567 2 2 55 PRO N    N  -7.337  18.210   2.420 1.00 . B B . 357 PRO N    1 1 
        7 12568 2 2 55 PRO O    O  -3.984  16.999   2.905 1.00 . B B . 357 PRO O    1 1 
        7 12569 2 2 56 ARG C    C  -3.299  20.494   1.704 1.00 . B B . 358 ARG C    1 1 
        7 12570 2 2 56 ARG CA   C  -3.587  19.104   1.133 1.00 . B B . 358 ARG CA   1 1 
        7 12571 2 2 56 ARG CB   C  -3.551  19.170  -0.395 1.00 . B B . 358 ARG CB   1 1 
        7 12572 2 2 56 ARG CD   C  -1.555  20.270  -1.475 1.00 . B B . 358 ARG CD   1 1 
        7 12573 2 2 56 ARG CG   C  -2.129  18.964  -0.920 1.00 . B B . 358 ARG CG   1 1 
        7 12574 2 2 56 ARG CZ   C  -0.252  22.165  -0.496 1.00 . B B . 358 ARG CZ   1 1 
        7 12575 2 2 56 ARG H    H  -5.667  19.111   1.244 1.00 . B B . 358 ARG H    1 1 
        7 12576 2 2 56 ARG HA   H  -2.865  18.373   1.497 1.00 . B B . 358 ARG HA   1 1 
        7 12577 2 2 56 ARG HB2  H  -4.210  18.408  -0.811 1.00 . B B . 358 ARG HB2  1 1 
        7 12578 2 2 56 ARG HB3  H  -3.930  20.136  -0.730 1.00 . B B . 358 ARG HB3  1 1 
        7 12579 2 2 56 ARG HD2  H  -1.042  20.079  -2.417 1.00 . B B . 358 ARG HD2  1 1 
        7 12580 2 2 56 ARG HD3  H  -2.363  20.970  -1.689 1.00 . B B . 358 ARG HD3  1 1 
        7 12581 2 2 56 ARG HE   H  -0.227  20.268   0.202 1.00 . B B . 358 ARG HE   1 1 
        7 12582 2 2 56 ARG HG2  H  -1.491  18.595  -0.116 1.00 . B B . 358 ARG HG2  1 1 
        7 12583 2 2 56 ARG HG3  H  -2.132  18.203  -1.700 1.00 . B B . 358 ARG HG3  1 1 
        7 12584 2 2 56 ARG HH11 H  -1.387  22.688  -2.112 1.00 . B B . 358 ARG HH11 1 1 
        7 12585 2 2 56 ARG HH12 H  -0.471  23.979  -1.410 1.00 . B B . 358 ARG HH12 1 1 
        7 12586 2 2 56 ARG HH22 H   0.915  23.535   0.495 1.00 . B B . 358 ARG HH22 1 1 
        7 12587 2 2 56 ARG N    N  -4.874  18.622   1.606 1.00 . B B . 358 ARG N    1 1 
        7 12588 2 2 56 ARG NE   N  -0.616  20.866  -0.499 1.00 . B B . 358 ARG NE   1 1 
        7 12589 2 2 56 ARG NH1  N  -0.746  23.018  -1.419 1.00 . B B . 358 ARG NH1  1 1 
        7 12590 2 2 56 ARG NH2  N   0.595  22.590   0.423 1.00 . B B . 358 ARG NH2  1 1 
        7 12591 2 2 56 ARG O    O  -2.143  20.846   1.934 1.00 . B B . 358 ARG O    1 1 
        7 12592 2 2 57 GLY C    C  -5.334  23.507   1.896 1.00 . B B . 359 GLY C    1 1 
        7 12593 2 2 57 GLY CA   C  -4.245  22.589   2.455 1.00 . B B . 359 GLY CA   1 1 
        7 12594 2 2 57 GLY H    H  -5.305  20.951   1.726 1.00 . B B . 359 GLY H    1 1 
        7 12595 2 2 57 GLY HA2  H  -3.263  22.994   2.210 1.00 . B B . 359 GLY HA2  1 1 
        7 12596 2 2 57 GLY HA3  H  -4.315  22.556   3.542 1.00 . B B . 359 GLY HA3  1 1 
        7 12597 2 2 57 GLY N    N  -4.369  21.246   1.915 1.00 . B B . 359 GLY N    1 1 
        7 12598 2 2 57 GLY O    O  -6.250  23.900   2.617 1.00 . B B . 359 GLY O    1 1 
        7 12599 2 2 58 SER C    C  -6.814  23.942  -1.214 1.00 . B B . 360 SER C    1 1 
        7 12600 2 2 58 SER CA   C  -6.160  24.686  -0.048 1.00 . B B . 360 SER CA   1 1 
        7 12601 2 2 58 SER CB   C  -5.494  25.971  -0.544 1.00 . B B . 360 SER CB   1 1 
        7 12602 2 2 58 SER H    H  -4.451  23.498   0.037 1.00 . B B . 360 SER H    1 1 
        7 12603 2 2 58 SER HA   H  -6.901  24.931   0.713 1.00 . B B . 360 SER HA   1 1 
        7 12604 2 2 58 SER HB2  H  -4.669  26.231   0.119 1.00 . B B . 360 SER HB2  1 1 
        7 12605 2 2 58 SER HB3  H  -5.068  25.801  -1.532 1.00 . B B . 360 SER HB3  1 1 
        7 12606 2 2 58 SER HG   H  -7.142  26.854  -1.258 1.00 . B B . 360 SER HG   1 1 
        7 12607 2 2 58 SER N    N  -5.199  23.822   0.616 1.00 . B B . 360 SER N    1 1 
        7 12608 2 2 58 SER O    O  -8.018  23.692  -1.199 1.00 . B B . 360 SER O    1 1 
        7 12609 2 2 58 SER OG   O  -6.413  27.059  -0.605 1.00 . B B . 360 SER OG   1 1 
        7 12610 2 2 59 LEU C    C  -7.341  23.841  -4.209 1.00 . B B . 361 LEU C    1 1 
        7 12611 2 2 59 LEU CA   C  -6.474  22.901  -3.370 1.00 . B B . 361 LEU CA   1 1 
        7 12612 2 2 59 LEU CB   C  -7.186  21.610  -2.960 1.00 . B B . 361 LEU CB   1 1 
        7 12613 2 2 59 LEU CD1  C  -5.107  20.187  -2.852 1.00 . B B . 361 LEU CD1  1 1 
        7 12614 2 2 59 LEU CD2  C  -6.047  21.234  -0.741 1.00 . B B . 361 LEU CD2  1 1 
        7 12615 2 2 59 LEU CG   C  -6.369  20.634  -2.111 1.00 . B B . 361 LEU CG   1 1 
        7 12616 2 2 59 LEU H    H  -5.012  23.817  -2.203 1.00 . B B . 361 LEU H    1 1 
        7 12617 2 2 59 LEU HA   H  -5.603  22.614  -3.961 1.00 . B B . 361 LEU HA   1 1 
        7 12618 2 2 59 LEU HB2  H  -8.087  21.876  -2.406 1.00 . B B . 361 LEU HB2  1 1 
        7 12619 2 2 59 LEU HB3  H  -7.509  21.093  -3.863 1.00 . B B . 361 LEU HB3  1 1 
        7 12620 2 2 59 LEU HD11 H  -5.287  20.214  -3.927 1.00 . B B . 361 LEU HD11 1 1 
        7 12621 2 2 59 LEU HD12 H  -4.284  20.859  -2.605 1.00 . B B . 361 LEU HD12 1 1 
        7 12622 2 2 59 LEU HD13 H  -4.850  19.171  -2.552 1.00 . B B . 361 LEU HD13 1 1 
        7 12623 2 2 59 LEU HD21 H  -6.932  21.734  -0.347 1.00 . B B . 361 LEU HD21 1 1 
        7 12624 2 2 59 LEU HD22 H  -5.744  20.440  -0.059 1.00 . B B . 361 LEU HD22 1 1 
        7 12625 2 2 59 LEU HD23 H  -5.237  21.955  -0.842 1.00 . B B . 361 LEU HD23 1 1 
        7 12626 2 2 59 LEU HG   H  -6.973  19.743  -1.939 1.00 . B B . 361 LEU HG   1 1 
        7 12627 2 2 59 LEU N    N  -5.991  23.610  -2.198 1.00 . B B . 361 LEU N    1 1 
        7 12628 2 2 59 LEU O    O  -8.107  24.635  -3.666 1.00 . B B . 361 LEU O    1 1 
        8 12629 1 1  1 PRO C    C   3.638  -3.754 -17.825 1.00 . A A .   2 PRO C    1 1 
        8 12630 1 1  1 PRO CA   C   3.349  -2.629 -18.821 1.00 . A A .   2 PRO CA   1 1 
        8 12631 1 1  1 PRO CB   C   2.855  -3.138 -20.165 1.00 . A A .   2 PRO CB   1 1 
        8 12632 1 1  1 PRO CD   C   5.104  -2.187 -20.441 1.00 . A A .   2 PRO CD   1 1 
        8 12633 1 1  1 PRO CG   C   4.045  -3.051 -21.107 1.00 . A A .   2 PRO CG   1 1 
        8 12634 1 1  1 PRO HA   H   2.676  -2.038 -18.378 1.00 . A A .   2 PRO HA   1 1 
        8 12635 1 1  1 PRO HB2  H   2.494  -4.163 -20.086 1.00 . A A .   2 PRO HB2  1 1 
        8 12636 1 1  1 PRO HB3  H   2.024  -2.535 -20.529 1.00 . A A .   2 PRO HB3  1 1 
        8 12637 1 1  1 PRO HD2  H   6.054  -2.715 -20.363 1.00 . A A .   2 PRO HD2  1 1 
        8 12638 1 1  1 PRO HD3  H   5.291  -1.279 -21.014 1.00 . A A .   2 PRO HD3  1 1 
        8 12639 1 1  1 PRO HG2  H   4.440  -4.045 -21.316 1.00 . A A .   2 PRO HG2  1 1 
        8 12640 1 1  1 PRO HG3  H   3.745  -2.620 -22.062 1.00 . A A .   2 PRO HG3  1 1 
        8 12641 1 1  1 PRO N    N   4.557  -1.879 -19.123 1.00 . A A .   2 PRO N    1 1 
        8 12642 1 1  1 PRO O    O   2.980  -3.855 -16.790 1.00 . A A .   2 PRO O    1 1 
        8 12643 1 1  2 ASN C    C   3.849  -6.686 -17.247 1.00 . A A .   3 ASN C    1 1 
        8 12644 1 1  2 ASN CA   C   5.004  -5.685 -17.322 1.00 . A A .   3 ASN CA   1 1 
        8 12645 1 1  2 ASN CB   C   5.311  -5.212 -15.899 1.00 . A A .   3 ASN CB   1 1 
        8 12646 1 1  2 ASN CG   C   6.794  -5.397 -15.569 1.00 . A A .   3 ASN CG   1 1 
        8 12647 1 1  2 ASN H    H   5.150  -4.482 -19.016 1.00 . A A .   3 ASN H    1 1 
        8 12648 1 1  2 ASN HA   H   5.893  -6.109 -17.788 1.00 . A A .   3 ASN HA   1 1 
        8 12649 1 1  2 ASN HB2  H   5.040  -4.161 -15.795 1.00 . A A .   3 ASN HB2  1 1 
        8 12650 1 1  2 ASN HB3  H   4.704  -5.770 -15.187 1.00 . A A .   3 ASN HB3  1 1 
        8 12651 1 1  2 ASN HD21 H   6.389  -7.309 -15.040 1.00 . A A .   3 ASN HD21 1 1 
        8 12652 1 1  2 ASN HD22 H   8.047  -6.832 -14.885 1.00 . A A .   3 ASN HD22 1 1 
        8 12653 1 1  2 ASN N    N   4.621  -4.571 -18.172 1.00 . A A .   3 ASN N    1 1 
        8 12654 1 1  2 ASN ND2  N   7.102  -6.613 -15.128 1.00 . A A .   3 ASN ND2  1 1 
        8 12655 1 1  2 ASN O    O   2.720  -6.365 -17.617 1.00 . A A .   3 ASN O    1 1 
        8 12656 1 1  2 ASN OD1  O   7.604  -4.495 -15.704 1.00 . A A .   3 ASN OD1  1 1 
        8 12657 1 1  3 ARG C    C   2.412  -8.779 -15.322 1.00 . A A .   4 ARG C    1 1 
        8 12658 1 1  3 ARG CA   C   3.174  -8.928 -16.640 1.00 . A A .   4 ARG CA   1 1 
        8 12659 1 1  3 ARG CB   C   3.822 -10.312 -16.693 1.00 . A A .   4 ARG CB   1 1 
        8 12660 1 1  3 ARG CD   C   3.938 -12.475 -17.985 1.00 . A A .   4 ARG CD   1 1 
        8 12661 1 1  3 ARG CG   C   3.127 -11.204 -17.724 1.00 . A A .   4 ARG CG   1 1 
        8 12662 1 1  3 ARG CZ   C   4.359 -13.891 -20.003 1.00 . A A .   4 ARG CZ   1 1 
        8 12663 1 1  3 ARG H    H   5.091  -8.131 -16.469 1.00 . A A .   4 ARG H    1 1 
        8 12664 1 1  3 ARG HA   H   2.511  -8.787 -17.494 1.00 . A A .   4 ARG HA   1 1 
        8 12665 1 1  3 ARG HB2  H   4.878 -10.214 -16.945 1.00 . A A .   4 ARG HB2  1 1 
        8 12666 1 1  3 ARG HB3  H   3.772 -10.779 -15.710 1.00 . A A .   4 ARG HB3  1 1 
        8 12667 1 1  3 ARG HD2  H   4.923 -12.389 -17.526 1.00 . A A .   4 ARG HD2  1 1 
        8 12668 1 1  3 ARG HD3  H   3.446 -13.332 -17.525 1.00 . A A .   4 ARG HD3  1 1 
        8 12669 1 1  3 ARG HE   H   3.955 -11.910 -20.049 1.00 . A A .   4 ARG HE   1 1 
        8 12670 1 1  3 ARG HG2  H   2.132 -11.471 -17.367 1.00 . A A .   4 ARG HG2  1 1 
        8 12671 1 1  3 ARG HG3  H   2.995 -10.655 -18.656 1.00 . A A .   4 ARG HG3  1 1 
        8 12672 1 1  3 ARG HH11 H   4.455 -14.914 -18.238 1.00 . A A .   4 ARG HH11 1 1 
        8 12673 1 1  3 ARG HH12 H   4.743 -15.867 -19.655 1.00 . A A .   4 ARG HH12 1 1 
        8 12674 1 1  3 ARG HH22 H   4.666 -14.819 -21.809 1.00 . A A .   4 ARG HH22 1 1 
        8 12675 1 1  3 ARG N    N   4.171  -7.878 -16.767 1.00 . A A .   4 ARG N    1 1 
        8 12676 1 1  3 ARG NE   N   4.077 -12.696 -19.442 1.00 . A A .   4 ARG NE   1 1 
        8 12677 1 1  3 ARG NH1  N   4.534 -14.985 -19.232 1.00 . A A .   4 ARG NH1  1 1 
        8 12678 1 1  3 ARG NH2  N   4.461 -13.973 -21.316 1.00 . A A .   4 ARG NH2  1 1 
        8 12679 1 1  3 ARG O    O   1.227  -8.447 -15.319 1.00 . A A .   4 ARG O    1 1 
        8 12680 1 1  4 SER C    C   2.897  -7.589 -12.273 1.00 . A A .   5 SER C    1 1 
        8 12681 1 1  4 SER CA   C   2.528  -8.930 -12.911 1.00 . A A .   5 SER CA   1 1 
        8 12682 1 1  4 SER CB   C   2.978 -10.085 -12.014 1.00 . A A .   5 SER CB   1 1 
        8 12683 1 1  4 SER H    H   4.086  -9.300 -14.243 1.00 . A A .   5 SER H    1 1 
        8 12684 1 1  4 SER HA   H   1.452  -8.994 -13.072 1.00 . A A .   5 SER HA   1 1 
        8 12685 1 1  4 SER HB2  H   4.038  -9.975 -11.784 1.00 . A A .   5 SER HB2  1 1 
        8 12686 1 1  4 SER HB3  H   2.440 -10.040 -11.067 1.00 . A A .   5 SER HB3  1 1 
        8 12687 1 1  4 SER HG   H   3.588 -11.904 -12.582 1.00 . A A .   5 SER HG   1 1 
        8 12688 1 1  4 SER N    N   3.123  -9.031 -14.232 1.00 . A A .   5 SER N    1 1 
        8 12689 1 1  4 SER O    O   2.050  -6.707 -12.139 1.00 . A A .   5 SER O    1 1 
        8 12690 1 1  4 SER OG   O   2.755 -11.353 -12.625 1.00 . A A .   5 SER OG   1 1 
        8 12691 1 1  5 ILE C    C   6.077  -6.489 -10.764 1.00 . A A .   6 ILE C    1 1 
        8 12692 1 1  5 ILE CA   C   4.653  -6.258 -11.275 1.00 . A A .   6 ILE CA   1 1 
        8 12693 1 1  5 ILE CB   C   3.682  -5.778 -10.194 1.00 . A A .   6 ILE CB   1 1 
        8 12694 1 1  5 ILE CD1  C   4.100  -3.325 -10.598 1.00 . A A .   6 ILE CD1  1 1 
        8 12695 1 1  5 ILE CG1  C   3.051  -4.439 -10.579 1.00 . A A .   6 ILE CG1  1 1 
        8 12696 1 1  5 ILE CG2  C   4.369  -5.718  -8.828 1.00 . A A .   6 ILE CG2  1 1 
        8 12697 1 1  5 ILE H    H   4.845  -8.199 -12.008 1.00 . A A .   6 ILE H    1 1 
        8 12698 1 1  5 ILE HA   H   4.683  -5.488 -12.046 1.00 . A A .   6 ILE HA   1 1 
        8 12699 1 1  5 ILE HB   H   2.873  -6.504 -10.116 1.00 . A A .   6 ILE HB   1 1 
        8 12700 1 1  5 ILE HD11 H   4.913  -3.602 -11.269 1.00 . A A .   6 ILE HD11 1 1 
        8 12701 1 1  5 ILE HD12 H   3.641  -2.399 -10.946 1.00 . A A .   6 ILE HD12 1 1 
        8 12702 1 1  5 ILE HD13 H   4.493  -3.179  -9.592 1.00 . A A .   6 ILE HD13 1 1 
        8 12703 1 1  5 ILE HG12 H   2.585  -4.521 -11.561 1.00 . A A .   6 ILE HG12 1 1 
        8 12704 1 1  5 ILE HG13 H   2.262  -4.188  -9.871 1.00 . A A .   6 ILE HG13 1 1 
        8 12705 1 1  5 ILE HG21 H   4.893  -6.655  -8.643 1.00 . A A .   6 ILE HG21 1 1 
        8 12706 1 1  5 ILE HG22 H   5.082  -4.894  -8.817 1.00 . A A .   6 ILE HG22 1 1 
        8 12707 1 1  5 ILE HG23 H   3.620  -5.561  -8.052 1.00 . A A .   6 ILE HG23 1 1 
        8 12708 1 1  5 ILE N    N   4.162  -7.477 -11.896 1.00 . A A .   6 ILE N    1 1 
        8 12709 1 1  5 ILE O    O   6.562  -7.619 -10.758 1.00 . A A .   6 ILE O    1 1 
        8 12710 1 1  6 SER C    C   8.043  -5.633  -8.316 1.00 . A A .   7 SER C    1 1 
        8 12711 1 1  6 SER CA   C   8.064  -5.469  -9.837 1.00 . A A .   7 SER CA   1 1 
        8 12712 1 1  6 SER CB   C   8.863  -4.223 -10.226 1.00 . A A .   7 SER CB   1 1 
        8 12713 1 1  6 SER H    H   6.304  -4.484 -10.357 1.00 . A A .   7 SER H    1 1 
        8 12714 1 1  6 SER HA   H   8.506  -6.346 -10.310 1.00 . A A .   7 SER HA   1 1 
        8 12715 1 1  6 SER HB2  H   8.356  -3.335  -9.849 1.00 . A A .   7 SER HB2  1 1 
        8 12716 1 1  6 SER HB3  H   9.843  -4.258  -9.749 1.00 . A A .   7 SER HB3  1 1 
        8 12717 1 1  6 SER HG   H   9.064  -5.023 -12.049 1.00 . A A .   7 SER HG   1 1 
        8 12718 1 1  6 SER N    N   6.706  -5.399 -10.348 1.00 . A A .   7 SER N    1 1 
        8 12719 1 1  6 SER O    O   7.275  -4.963  -7.627 1.00 . A A .   7 SER O    1 1 
        8 12720 1 1  6 SER OG   O   9.027  -4.113 -11.637 1.00 . A A .   7 SER OG   1 1 
        8 12721 1 1  7 PRO C    C   9.739  -5.676  -5.678 1.00 . A A .   8 PRO C    1 1 
        8 12722 1 1  7 PRO CA   C   9.007  -6.810  -6.398 1.00 . A A .   8 PRO CA   1 1 
        8 12723 1 1  7 PRO CB   C   9.724  -8.146  -6.285 1.00 . A A .   8 PRO CB   1 1 
        8 12724 1 1  7 PRO CD   C   9.843  -7.361  -8.611 1.00 . A A .   8 PRO CD   1 1 
        8 12725 1 1  7 PRO CG   C  10.420  -8.359  -7.620 1.00 . A A .   8 PRO CG   1 1 
        8 12726 1 1  7 PRO HA   H   8.093  -6.846  -5.994 1.00 . A A .   8 PRO HA   1 1 
        8 12727 1 1  7 PRO HB2  H  10.444  -8.134  -5.467 1.00 . A A .   8 PRO HB2  1 1 
        8 12728 1 1  7 PRO HB3  H   9.020  -8.951  -6.079 1.00 . A A .   8 PRO HB3  1 1 
        8 12729 1 1  7 PRO HD2  H  10.625  -6.749  -9.058 1.00 . A A .   8 PRO HD2  1 1 
        8 12730 1 1  7 PRO HD3  H   9.329  -7.868  -9.428 1.00 . A A .   8 PRO HD3  1 1 
        8 12731 1 1  7 PRO HG2  H  11.496  -8.215  -7.516 1.00 . A A .   8 PRO HG2  1 1 
        8 12732 1 1  7 PRO HG3  H  10.267  -9.379  -7.971 1.00 . A A .   8 PRO HG3  1 1 
        8 12733 1 1  7 PRO N    N   8.918  -6.550  -7.824 1.00 . A A .   8 PRO N    1 1 
        8 12734 1 1  7 PRO O    O   9.782  -5.641  -4.449 1.00 . A A .   8 PRO O    1 1 
        8 12735 1 1  8 SER C    C  10.067  -2.471  -5.692 1.00 . A A .   9 SER C    1 1 
        8 12736 1 1  8 SER CA   C  11.023  -3.642  -5.928 1.00 . A A .   9 SER CA   1 1 
        8 12737 1 1  8 SER CB   C  12.161  -3.218  -6.859 1.00 . A A .   9 SER CB   1 1 
        8 12738 1 1  8 SER H    H  10.255  -4.810  -7.473 1.00 . A A .   9 SER H    1 1 
        8 12739 1 1  8 SER HA   H  11.438  -3.993  -4.984 1.00 . A A .   9 SER HA   1 1 
        8 12740 1 1  8 SER HB2  H  12.805  -2.506  -6.343 1.00 . A A .   9 SER HB2  1 1 
        8 12741 1 1  8 SER HB3  H  12.775  -4.087  -7.099 1.00 . A A .   9 SER HB3  1 1 
        8 12742 1 1  8 SER HG   H  12.430  -2.500  -8.707 1.00 . A A .   9 SER HG   1 1 
        8 12743 1 1  8 SER N    N  10.295  -4.775  -6.474 1.00 . A A .   9 SER N    1 1 
        8 12744 1 1  8 SER O    O  10.220  -1.725  -4.726 1.00 . A A .   9 SER O    1 1 
        8 12745 1 1  8 SER OG   O  11.676  -2.632  -8.064 1.00 . A A .   9 SER OG   1 1 
        8 12746 1 1  9 ALA C    C   7.483  -1.304  -5.102 1.00 . A A .  10 ALA C    1 1 
        8 12747 1 1  9 ALA CA   C   8.122  -1.278  -6.492 1.00 . A A .  10 ALA CA   1 1 
        8 12748 1 1  9 ALA CB   C   7.089  -1.427  -7.612 1.00 . A A .  10 ALA CB   1 1 
        8 12749 1 1  9 ALA H    H   8.985  -2.956  -7.374 1.00 . A A .  10 ALA H    1 1 
        8 12750 1 1  9 ALA HA   H   8.647  -0.332  -6.624 1.00 . A A .  10 ALA HA   1 1 
        8 12751 1 1  9 ALA HB1  H   6.773  -2.468  -7.677 1.00 . A A .  10 ALA HB1  1 1 
        8 12752 1 1  9 ALA HB2  H   6.226  -0.798  -7.396 1.00 . A A .  10 ALA HB2  1 1 
        8 12753 1 1  9 ALA HB3  H   7.533  -1.122  -8.559 1.00 . A A .  10 ALA HB3  1 1 
        8 12754 1 1  9 ALA N    N   9.102  -2.345  -6.591 1.00 . A A .  10 ALA N    1 1 
        8 12755 1 1  9 ALA O    O   7.533  -0.315  -4.373 1.00 . A A .  10 ALA O    1 1 
        8 12756 1 1 10 LEU C    C   7.085  -1.926  -2.408 1.00 . A A .  11 LEU C    1 1 
        8 12757 1 1 10 LEU CA   C   6.249  -2.616  -3.488 1.00 . A A .  11 LEU CA   1 1 
        8 12758 1 1 10 LEU CB   C   5.987  -4.098  -3.209 1.00 . A A .  11 LEU CB   1 1 
        8 12759 1 1 10 LEU CD1  C   7.985  -5.432  -2.442 1.00 . A A .  11 LEU CD1  1 1 
        8 12760 1 1 10 LEU CD2  C   6.510  -6.304  -4.313 1.00 . A A .  11 LEU CD2  1 1 
        8 12761 1 1 10 LEU CG   C   7.095  -5.065  -3.631 1.00 . A A .  11 LEU CG   1 1 
        8 12762 1 1 10 LEU H    H   6.861  -3.247  -5.376 1.00 . A A .  11 LEU H    1 1 
        8 12763 1 1 10 LEU HA   H   5.279  -2.122  -3.542 1.00 . A A .  11 LEU HA   1 1 
        8 12764 1 1 10 LEU HB2  H   5.812  -4.221  -2.141 1.00 . A A .  11 LEU HB2  1 1 
        8 12765 1 1 10 LEU HB3  H   5.067  -4.386  -3.719 1.00 . A A .  11 LEU HB3  1 1 
        8 12766 1 1 10 LEU HD11 H   7.366  -5.577  -1.556 1.00 . A A .  11 LEU HD11 1 1 
        8 12767 1 1 10 LEU HD12 H   8.526  -6.352  -2.662 1.00 . A A .  11 LEU HD12 1 1 
        8 12768 1 1 10 LEU HD13 H   8.697  -4.627  -2.259 1.00 . A A .  11 LEU HD13 1 1 
        8 12769 1 1 10 LEU HD21 H   5.553  -6.553  -3.855 1.00 . A A .  11 LEU HD21 1 1 
        8 12770 1 1 10 LEU HD22 H   6.364  -6.100  -5.373 1.00 . A A .  11 LEU HD22 1 1 
        8 12771 1 1 10 LEU HD23 H   7.198  -7.142  -4.195 1.00 . A A .  11 LEU HD23 1 1 
        8 12772 1 1 10 LEU HG   H   7.727  -4.563  -4.363 1.00 . A A .  11 LEU HG   1 1 
        8 12773 1 1 10 LEU N    N   6.897  -2.448  -4.777 1.00 . A A .  11 LEU N    1 1 
        8 12774 1 1 10 LEU O    O   6.557  -1.153  -1.609 1.00 . A A .  11 LEU O    1 1 
        8 12775 1 1 11 GLN C    C   9.216  -0.121  -1.503 1.00 . A A .  12 GLN C    1 1 
        8 12776 1 1 11 GLN CA   C   9.288  -1.648  -1.450 1.00 . A A .  12 GLN CA   1 1 
        8 12777 1 1 11 GLN CB   C  10.718  -2.138  -1.682 1.00 . A A .  12 GLN CB   1 1 
        8 12778 1 1 11 GLN CD   C  12.490  -2.912  -0.063 1.00 . A A .  12 GLN CD   1 1 
        8 12779 1 1 11 GLN CG   C  11.108  -3.201  -0.653 1.00 . A A .  12 GLN CG   1 1 
        8 12780 1 1 11 GLN H    H   8.795  -2.859  -3.072 1.00 . A A .  12 GLN H    1 1 
        8 12781 1 1 11 GLN HA   H   8.943  -2.001  -0.478 1.00 . A A .  12 GLN HA   1 1 
        8 12782 1 1 11 GLN HB2  H  10.807  -2.551  -2.687 1.00 . A A .  12 GLN HB2  1 1 
        8 12783 1 1 11 GLN HB3  H  11.409  -1.297  -1.621 1.00 . A A .  12 GLN HB3  1 1 
        8 12784 1 1 11 GLN HE21 H  13.141  -4.658  -0.854 1.00 . A A .  12 GLN HE21 1 1 
        8 12785 1 1 11 GLN HE22 H  14.328  -3.755   0.025 1.00 . A A .  12 GLN HE22 1 1 
        8 12786 1 1 11 GLN HG2  H  10.366  -3.228   0.146 1.00 . A A .  12 GLN HG2  1 1 
        8 12787 1 1 11 GLN HG3  H  11.107  -4.185  -1.122 1.00 . A A .  12 GLN HG3  1 1 
        8 12788 1 1 11 GLN N    N   8.374  -2.229  -2.418 1.00 . A A .  12 GLN N    1 1 
        8 12789 1 1 11 GLN NE2  N  13.395  -3.853  -0.318 1.00 . A A .  12 GLN NE2  1 1 
        8 12790 1 1 11 GLN O    O   9.150   0.538  -0.466 1.00 . A A .  12 GLN O    1 1 
        8 12791 1 1 11 GLN OE1  O  12.719  -1.902   0.582 1.00 . A A .  12 GLN OE1  1 1 
        8 12792 1 1 12 ASP C    C   7.797   2.349  -2.485 1.00 . A A .  13 ASP C    1 1 
        8 12793 1 1 12 ASP CA   C   9.170   1.836  -2.924 1.00 . A A .  13 ASP CA   1 1 
        8 12794 1 1 12 ASP CB   C   9.359   2.194  -4.400 1.00 . A A .  13 ASP CB   1 1 
        8 12795 1 1 12 ASP CG   C  10.801   2.121  -4.904 1.00 . A A .  13 ASP CG   1 1 
        8 12796 1 1 12 ASP H    H   9.286  -0.144  -3.560 1.00 . A A .  13 ASP H    1 1 
        8 12797 1 1 12 ASP HA   H   9.981   2.245  -2.322 1.00 . A A .  13 ASP HA   1 1 
        8 12798 1 1 12 ASP HB2  H   8.745   1.523  -5.002 1.00 . A A .  13 ASP HB2  1 1 
        8 12799 1 1 12 ASP HB3  H   8.983   3.203  -4.565 1.00 . A A .  13 ASP HB3  1 1 
        8 12800 1 1 12 ASP HD2  H  12.312   3.242  -4.977 1.00 . A A .  13 ASP HD2  1 1 
        8 12801 1 1 12 ASP N    N   9.232   0.399  -2.722 1.00 . A A .  13 ASP N    1 1 
        8 12802 1 1 12 ASP O    O   7.665   3.499  -2.067 1.00 . A A .  13 ASP O    1 1 
        8 12803 1 1 12 ASP OD1  O  11.385   1.032  -5.014 1.00 . A A .  13 ASP OD1  1 1 
        8 12804 1 1 12 ASP OD2  O  11.336   3.258  -5.193 1.00 . A A .  13 ASP OD2  1 1 
        8 12805 1 1 13 LEU C    C   5.415   2.154  -0.721 1.00 . A A .  14 LEU C    1 1 
        8 12806 1 1 13 LEU CA   C   5.452   1.823  -2.215 1.00 . A A .  14 LEU CA   1 1 
        8 12807 1 1 13 LEU CB   C   4.479   0.716  -2.623 1.00 . A A .  14 LEU CB   1 1 
        8 12808 1 1 13 LEU CD1  C   2.632   2.256  -3.382 1.00 . A A .  14 LEU CD1  1 1 
        8 12809 1 1 13 LEU CD2  C   4.259   1.287  -5.070 1.00 . A A .  14 LEU CD2  1 1 
        8 12810 1 1 13 LEU CG   C   3.509   1.060  -3.756 1.00 . A A .  14 LEU CG   1 1 
        8 12811 1 1 13 LEU H    H   6.926   0.540  -2.936 1.00 . A A .  14 LEU H    1 1 
        8 12812 1 1 13 LEU HA   H   5.177   2.717  -2.774 1.00 . A A .  14 LEU HA   1 1 
        8 12813 1 1 13 LEU HB2  H   5.058  -0.159  -2.921 1.00 . A A .  14 LEU HB2  1 1 
        8 12814 1 1 13 LEU HB3  H   3.897   0.429  -1.748 1.00 . A A .  14 LEU HB3  1 1 
        8 12815 1 1 13 LEU HD11 H   2.576   2.341  -2.297 1.00 . A A .  14 LEU HD11 1 1 
        8 12816 1 1 13 LEU HD12 H   3.064   3.167  -3.796 1.00 . A A .  14 LEU HD12 1 1 
        8 12817 1 1 13 LEU HD13 H   1.630   2.112  -3.787 1.00 . A A .  14 LEU HD13 1 1 
        8 12818 1 1 13 LEU HD21 H   5.012   2.063  -4.929 1.00 . A A .  14 LEU HD21 1 1 
        8 12819 1 1 13 LEU HD22 H   4.744   0.361  -5.376 1.00 . A A .  14 LEU HD22 1 1 
        8 12820 1 1 13 LEU HD23 H   3.555   1.601  -5.840 1.00 . A A .  14 LEU HD23 1 1 
        8 12821 1 1 13 LEU HG   H   2.845   0.208  -3.908 1.00 . A A .  14 LEU HG   1 1 
        8 12822 1 1 13 LEU N    N   6.810   1.473  -2.595 1.00 . A A .  14 LEU N    1 1 
        8 12823 1 1 13 LEU O    O   5.277   3.316  -0.343 1.00 . A A .  14 LEU O    1 1 
        8 12824 1 1 14 LEU C    C   6.562   2.326   1.932 1.00 . A A .  15 LEU C    1 1 
        8 12825 1 1 14 LEU CA   C   5.523   1.277   1.530 1.00 . A A .  15 LEU CA   1 1 
        8 12826 1 1 14 LEU CB   C   5.711  -0.072   2.227 1.00 . A A .  15 LEU CB   1 1 
        8 12827 1 1 14 LEU CD1  C   5.573  -1.115   4.519 1.00 . A A .  15 LEU CD1  1 1 
        8 12828 1 1 14 LEU CD2  C   7.745  -0.079   3.717 1.00 . A A .  15 LEU CD2  1 1 
        8 12829 1 1 14 LEU CG   C   6.217  -0.018   3.669 1.00 . A A .  15 LEU CG   1 1 
        8 12830 1 1 14 LEU H    H   5.653   0.169  -0.229 1.00 . A A .  15 LEU H    1 1 
        8 12831 1 1 14 LEU HA   H   4.535   1.646   1.805 1.00 . A A .  15 LEU HA   1 1 
        8 12832 1 1 14 LEU HB2  H   4.757  -0.600   2.217 1.00 . A A .  15 LEU HB2  1 1 
        8 12833 1 1 14 LEU HB3  H   6.411  -0.667   1.639 1.00 . A A .  15 LEU HB3  1 1 
        8 12834 1 1 14 LEU HD11 H   4.490  -1.076   4.402 1.00 . A A .  15 LEU HD11 1 1 
        8 12835 1 1 14 LEU HD12 H   5.938  -2.089   4.192 1.00 . A A .  15 LEU HD12 1 1 
        8 12836 1 1 14 LEU HD13 H   5.831  -0.962   5.566 1.00 . A A .  15 LEU HD13 1 1 
        8 12837 1 1 14 LEU HD21 H   8.161   0.715   3.097 1.00 . A A .  15 LEU HD21 1 1 
        8 12838 1 1 14 LEU HD22 H   8.082   0.050   4.746 1.00 . A A .  15 LEU HD22 1 1 
        8 12839 1 1 14 LEU HD23 H   8.082  -1.046   3.343 1.00 . A A .  15 LEU HD23 1 1 
        8 12840 1 1 14 LEU HG   H   5.920   0.939   4.100 1.00 . A A .  15 LEU HG   1 1 
        8 12841 1 1 14 LEU N    N   5.541   1.111   0.087 1.00 . A A .  15 LEU N    1 1 
        8 12842 1 1 14 LEU O    O   6.365   3.061   2.898 1.00 . A A .  15 LEU O    1 1 
        8 12843 1 1 15 ARG C    C   8.274   4.726   1.055 1.00 . A A .  16 ARG C    1 1 
        8 12844 1 1 15 ARG CA   C   8.714   3.310   1.432 1.00 . A A .  16 ARG CA   1 1 
        8 12845 1 1 15 ARG CB   C   9.976   2.949   0.646 1.00 . A A .  16 ARG CB   1 1 
        8 12846 1 1 15 ARG CD   C  12.175   3.794  -0.254 1.00 . A A .  16 ARG CD   1 1 
        8 12847 1 1 15 ARG CG   C  10.945   4.132   0.591 1.00 . A A .  16 ARG CG   1 1 
        8 12848 1 1 15 ARG CZ   C  13.965   4.572   1.309 1.00 . A A .  16 ARG CZ   1 1 
        8 12849 1 1 15 ARG H    H   7.796   1.762   0.384 1.00 . A A .  16 ARG H    1 1 
        8 12850 1 1 15 ARG HA   H   8.900   3.230   2.503 1.00 . A A .  16 ARG HA   1 1 
        8 12851 1 1 15 ARG HB2  H  10.466   2.094   1.112 1.00 . A A .  16 ARG HB2  1 1 
        8 12852 1 1 15 ARG HB3  H   9.705   2.649  -0.366 1.00 . A A .  16 ARG HB3  1 1 
        8 12853 1 1 15 ARG HD2  H  11.986   2.897  -0.842 1.00 . A A .  16 ARG HD2  1 1 
        8 12854 1 1 15 ARG HD3  H  12.375   4.601  -0.958 1.00 . A A .  16 ARG HD3  1 1 
        8 12855 1 1 15 ARG HE   H  13.709   2.657   0.712 1.00 . A A .  16 ARG HE   1 1 
        8 12856 1 1 15 ARG HG2  H  10.439   5.002   0.172 1.00 . A A .  16 ARG HG2  1 1 
        8 12857 1 1 15 ARG HG3  H  11.255   4.400   1.601 1.00 . A A .  16 ARG HG3  1 1 
        8 12858 1 1 15 ARG HH11 H  12.733   6.063   0.653 1.00 . A A .  16 ARG HH11 1 1 
        8 12859 1 1 15 ARG HH12 H  13.985   6.569   1.738 1.00 . A A .  16 ARG HH12 1 1 
        8 12860 1 1 15 ARG HH22 H  15.518   4.942   2.602 1.00 . A A .  16 ARG HH22 1 1 
        8 12861 1 1 15 ARG N    N   7.644   2.363   1.168 1.00 . A A .  16 ARG N    1 1 
        8 12862 1 1 15 ARG NE   N  13.349   3.586   0.623 1.00 . A A .  16 ARG NE   1 1 
        8 12863 1 1 15 ARG NH1  N  13.523   5.845   1.226 1.00 . A A .  16 ARG NH1  1 1 
        8 12864 1 1 15 ARG NH2  N  15.007   4.273   2.063 1.00 . A A .  16 ARG NH2  1 1 
        8 12865 1 1 15 ARG O    O   8.802   5.705   1.581 1.00 . A A .  16 ARG O    1 1 
        8 12866 1 1 16 THR C    C   5.822   6.648   0.723 1.00 . A A .  17 THR C    1 1 
        8 12867 1 1 16 THR CA   C   6.795   6.071  -0.307 1.00 . A A .  17 THR CA   1 1 
        8 12868 1 1 16 THR CB   C   6.168   5.865  -1.687 1.00 . A A .  17 THR CB   1 1 
        8 12869 1 1 16 THR CG2  C   5.327   7.063  -2.133 1.00 . A A .  17 THR CG2  1 1 
        8 12870 1 1 16 THR H    H   6.888   3.990  -0.276 1.00 . A A .  17 THR H    1 1 
        8 12871 1 1 16 THR HA   H   7.628   6.769  -0.386 1.00 . A A .  17 THR HA   1 1 
        8 12872 1 1 16 THR HB   H   5.583   4.946  -1.716 1.00 . A A .  17 THR HB   1 1 
        8 12873 1 1 16 THR HG1  H   7.894   6.627  -2.354 1.00 . A A .  17 THR HG1  1 1 
        8 12874 1 1 16 THR HG21 H   5.639   7.951  -1.582 1.00 . A A .  17 THR HG21 1 1 
        8 12875 1 1 16 THR HG22 H   5.468   7.229  -3.201 1.00 . A A .  17 THR HG22 1 1 
        8 12876 1 1 16 THR HG23 H   4.274   6.863  -1.933 1.00 . A A .  17 THR HG23 1 1 
        8 12877 1 1 16 THR N    N   7.312   4.791   0.147 1.00 . A A .  17 THR N    1 1 
        8 12878 1 1 16 THR O    O   5.848   7.846   1.003 1.00 . A A .  17 THR O    1 1 
        8 12879 1 1 16 THR OG1  O   7.280   5.871  -2.578 1.00 . A A .  17 THR OG1  1 1 
        8 12880 1 1 17 LEU C    C   4.733   6.719   3.485 1.00 . A A .  18 LEU C    1 1 
        8 12881 1 1 17 LEU CA   C   4.008   6.178   2.251 1.00 . A A .  18 LEU CA   1 1 
        8 12882 1 1 17 LEU CB   C   3.046   5.028   2.558 1.00 . A A .  18 LEU CB   1 1 
        8 12883 1 1 17 LEU CD1  C   1.331   5.856   0.904 1.00 . A A .  18 LEU CD1  1 1 
        8 12884 1 1 17 LEU CD2  C   2.829   3.895   0.315 1.00 . A A .  18 LEU CD2  1 1 
        8 12885 1 1 17 LEU CG   C   2.089   4.635   1.431 1.00 . A A .  18 LEU CG   1 1 
        8 12886 1 1 17 LEU H    H   4.973   4.798   1.025 1.00 . A A .  18 LEU H    1 1 
        8 12887 1 1 17 LEU HA   H   3.418   6.984   1.816 1.00 . A A .  18 LEU HA   1 1 
        8 12888 1 1 17 LEU HB2  H   3.634   4.151   2.831 1.00 . A A .  18 LEU HB2  1 1 
        8 12889 1 1 17 LEU HB3  H   2.454   5.299   3.432 1.00 . A A .  18 LEU HB3  1 1 
        8 12890 1 1 17 LEU HD11 H   1.026   6.483   1.742 1.00 . A A .  18 LEU HD11 1 1 
        8 12891 1 1 17 LEU HD12 H   1.980   6.427   0.240 1.00 . A A .  18 LEU HD12 1 1 
        8 12892 1 1 17 LEU HD13 H   0.449   5.527   0.356 1.00 . A A .  18 LEU HD13 1 1 
        8 12893 1 1 17 LEU HD21 H   3.411   3.079   0.745 1.00 . A A .  18 LEU HD21 1 1 
        8 12894 1 1 17 LEU HD22 H   2.107   3.492  -0.395 1.00 . A A .  18 LEU HD22 1 1 
        8 12895 1 1 17 LEU HD23 H   3.497   4.586  -0.198 1.00 . A A .  18 LEU HD23 1 1 
        8 12896 1 1 17 LEU HG   H   1.347   3.947   1.837 1.00 . A A .  18 LEU HG   1 1 
        8 12897 1 1 17 LEU N    N   4.987   5.770   1.258 1.00 . A A .  18 LEU N    1 1 
        8 12898 1 1 17 LEU O    O   4.138   7.420   4.301 1.00 . A A .  18 LEU O    1 1 
        8 12899 1 1 18 LYS C    C   6.979   8.335   4.643 1.00 . A A .  19 LYS C    1 1 
        8 12900 1 1 18 LYS CA   C   6.821   6.814   4.702 1.00 . A A .  19 LYS CA   1 1 
        8 12901 1 1 18 LYS CB   C   8.151   6.058   4.731 1.00 . A A .  19 LYS CB   1 1 
        8 12902 1 1 18 LYS CD   C   9.296   4.032   5.701 1.00 . A A .  19 LYS CD   1 1 
        8 12903 1 1 18 LYS CE   C   9.363   2.541   5.362 1.00 . A A .  19 LYS CE   1 1 
        8 12904 1 1 18 LYS CG   C   7.961   4.635   5.260 1.00 . A A .  19 LYS CG   1 1 
        8 12905 1 1 18 LYS H    H   6.485   5.801   2.913 1.00 . A A .  19 LYS H    1 1 
        8 12906 1 1 18 LYS HA   H   6.285   6.558   5.616 1.00 . A A .  19 LYS HA   1 1 
        8 12907 1 1 18 LYS HB2  H   8.576   6.023   3.727 1.00 . A A .  19 LYS HB2  1 1 
        8 12908 1 1 18 LYS HB3  H   8.863   6.592   5.359 1.00 . A A .  19 LYS HB3  1 1 
        8 12909 1 1 18 LYS HD2  H  10.116   4.557   5.211 1.00 . A A .  19 LYS HD2  1 1 
        8 12910 1 1 18 LYS HD3  H   9.425   4.171   6.774 1.00 . A A .  19 LYS HD3  1 1 
        8 12911 1 1 18 LYS HE2  H   8.590   2.003   5.910 1.00 . A A .  19 LYS HE2  1 1 
        8 12912 1 1 18 LYS HE3  H   9.162   2.394   4.301 1.00 . A A .  19 LYS HE3  1 1 
        8 12913 1 1 18 LYS HG2  H   7.267   4.646   6.100 1.00 . A A .  19 LYS HG2  1 1 
        8 12914 1 1 18 LYS HG3  H   7.514   4.012   4.485 1.00 . A A .  19 LYS HG3  1 1 
        8 12915 1 1 18 LYS N    N   6.008   6.372   3.582 1.00 . A A .  19 LYS N    1 1 
        8 12916 1 1 18 LYS NZ   N  10.694   1.992   5.701 1.00 . A A .  19 LYS NZ   1 1 
        8 12917 1 1 18 LYS O    O   7.038   8.997   5.678 1.00 . A A .  19 LYS O    1 1 
        8 12918 1 1 19 SER C    C   6.158  11.035   4.043 1.00 . A A .  20 SER C    1 1 
        8 12919 1 1 19 SER CA   C   7.194  10.274   3.214 1.00 . A A .  20 SER CA   1 1 
        8 12920 1 1 19 SER CB   C   7.056  10.633   1.733 1.00 . A A .  20 SER CB   1 1 
        8 12921 1 1 19 SER H    H   6.995   8.298   2.585 1.00 . A A .  20 SER H    1 1 
        8 12922 1 1 19 SER HA   H   8.203  10.511   3.552 1.00 . A A .  20 SER HA   1 1 
        8 12923 1 1 19 SER HB2  H   6.977   9.719   1.144 1.00 . A A .  20 SER HB2  1 1 
        8 12924 1 1 19 SER HB3  H   6.133  11.192   1.580 1.00 . A A .  20 SER HB3  1 1 
        8 12925 1 1 19 SER HG   H   9.006  10.880   1.356 1.00 . A A .  20 SER HG   1 1 
        8 12926 1 1 19 SER N    N   7.044   8.844   3.421 1.00 . A A .  20 SER N    1 1 
        8 12927 1 1 19 SER O    O   5.383  10.430   4.782 1.00 . A A .  20 SER O    1 1 
        8 12928 1 1 19 SER OG   O   8.159  11.405   1.265 1.00 . A A .  20 SER OG   1 1 
        8 12929 1 1 20 PRO C    C   3.845  13.153   4.013 1.00 . A A .  21 PRO C    1 1 
        8 12930 1 1 20 PRO CA   C   5.249  13.236   4.614 1.00 . A A .  21 PRO CA   1 1 
        8 12931 1 1 20 PRO CB   C   5.848  14.631   4.535 1.00 . A A .  21 PRO CB   1 1 
        8 12932 1 1 20 PRO CD   C   7.081  13.138   3.022 1.00 . A A .  21 PRO CD   1 1 
        8 12933 1 1 20 PRO CG   C   6.837  14.594   3.381 1.00 . A A .  21 PRO CG   1 1 
        8 12934 1 1 20 PRO HA   H   5.160  12.925   5.560 1.00 . A A .  21 PRO HA   1 1 
        8 12935 1 1 20 PRO HB2  H   5.074  15.379   4.362 1.00 . A A .  21 PRO HB2  1 1 
        8 12936 1 1 20 PRO HB3  H   6.345  14.897   5.468 1.00 . A A .  21 PRO HB3  1 1 
        8 12937 1 1 20 PRO HD2  H   6.868  12.949   1.970 1.00 . A A .  21 PRO HD2  1 1 
        8 12938 1 1 20 PRO HD3  H   8.119  12.856   3.193 1.00 . A A .  21 PRO HD3  1 1 
        8 12939 1 1 20 PRO HG2  H   6.444  15.139   2.523 1.00 . A A .  21 PRO HG2  1 1 
        8 12940 1 1 20 PRO HG3  H   7.772  15.079   3.665 1.00 . A A .  21 PRO HG3  1 1 
        8 12941 1 1 20 PRO N    N   6.177  12.386   3.889 1.00 . A A .  21 PRO N    1 1 
        8 12942 1 1 20 PRO O    O   2.851  13.228   4.734 1.00 . A A .  21 PRO O    1 1 
        8 12943 1 1 21 SER C    C   2.051  14.304   1.607 1.00 . A A .  22 SER C    1 1 
        8 12944 1 1 21 SER CA   C   2.541  12.906   1.991 1.00 . A A .  22 SER CA   1 1 
        8 12945 1 1 21 SER CB   C   1.489  12.189   2.839 1.00 . A A .  22 SER CB   1 1 
        8 12946 1 1 21 SER H    H   4.620  12.940   2.118 1.00 . A A .  22 SER H    1 1 
        8 12947 1 1 21 SER HA   H   2.751  12.316   1.099 1.00 . A A .  22 SER HA   1 1 
        8 12948 1 1 21 SER HB2  H   1.034  12.899   3.529 1.00 . A A .  22 SER HB2  1 1 
        8 12949 1 1 21 SER HB3  H   0.693  11.819   2.193 1.00 . A A .  22 SER HB3  1 1 
        8 12950 1 1 21 SER HG   H   1.453  10.301   3.502 1.00 . A A .  22 SER HG   1 1 
        8 12951 1 1 21 SER N    N   3.807  13.000   2.697 1.00 . A A .  22 SER N    1 1 
        8 12952 1 1 21 SER O    O   1.231  14.892   2.310 1.00 . A A .  22 SER O    1 1 
        8 12953 1 1 21 SER OG   O   2.046  11.103   3.575 1.00 . A A .  22 SER OG   1 1 
        8 12954 1 1 22 SER C    C   3.209  16.590  -1.038 1.00 . A A .  23 SER C    1 1 
        8 12955 1 1 22 SER CA   C   2.200  16.112   0.008 1.00 . A A .  23 SER CA   1 1 
        8 12956 1 1 22 SER CB   C   2.111  17.118   1.158 1.00 . A A .  23 SER CB   1 1 
        8 12957 1 1 22 SER H    H   3.240  14.309  -0.073 1.00 . A A .  23 SER H    1 1 
        8 12958 1 1 22 SER HA   H   1.215  15.985  -0.440 1.00 . A A .  23 SER HA   1 1 
        8 12959 1 1 22 SER HB2  H   2.490  16.659   2.071 1.00 . A A .  23 SER HB2  1 1 
        8 12960 1 1 22 SER HB3  H   2.751  17.973   0.942 1.00 . A A .  23 SER HB3  1 1 
        8 12961 1 1 22 SER HG   H   0.412  17.971   0.532 1.00 . A A .  23 SER HG   1 1 
        8 12962 1 1 22 SER N    N   2.574  14.795   0.493 1.00 . A A .  23 SER N    1 1 
        8 12963 1 1 22 SER O    O   2.849  16.821  -2.192 1.00 . A A .  23 SER O    1 1 
        8 12964 1 1 22 SER OG   O   0.776  17.567   1.371 1.00 . A A .  23 SER OG   1 1 
        8 12965 1 1 23 PRO C    C   5.970  16.057  -2.427 1.00 . A A .  24 PRO C    1 1 
        8 12966 1 1 23 PRO CA   C   5.547  17.174  -1.471 1.00 . A A .  24 PRO CA   1 1 
        8 12967 1 1 23 PRO CB   C   6.668  17.619  -0.545 1.00 . A A .  24 PRO CB   1 1 
        8 12968 1 1 23 PRO CD   C   4.946  16.463   0.773 1.00 . A A .  24 PRO CD   1 1 
        8 12969 1 1 23 PRO CG   C   6.376  16.976   0.801 1.00 . A A .  24 PRO CG   1 1 
        8 12970 1 1 23 PRO HA   H   5.225  17.923  -2.050 1.00 . A A .  24 PRO HA   1 1 
        8 12971 1 1 23 PRO HB2  H   7.638  17.303  -0.927 1.00 . A A .  24 PRO HB2  1 1 
        8 12972 1 1 23 PRO HB3  H   6.697  18.705  -0.461 1.00 . A A .  24 PRO HB3  1 1 
        8 12973 1 1 23 PRO HD2  H   4.902  15.399   1.006 1.00 . A A .  24 PRO HD2  1 1 
        8 12974 1 1 23 PRO HD3  H   4.327  16.976   1.509 1.00 . A A .  24 PRO HD3  1 1 
        8 12975 1 1 23 PRO HG2  H   7.072  16.159   0.992 1.00 . A A .  24 PRO HG2  1 1 
        8 12976 1 1 23 PRO HG3  H   6.507  17.700   1.606 1.00 . A A .  24 PRO HG3  1 1 
        8 12977 1 1 23 PRO N    N   4.484  16.728  -0.587 1.00 . A A .  24 PRO N    1 1 
        8 12978 1 1 23 PRO O    O   5.262  15.757  -3.388 1.00 . A A .  24 PRO O    1 1 
        8 12979 1 1 24 GLN C    C   6.662  13.225  -2.988 1.00 . A A .  25 GLN C    1 1 
        8 12980 1 1 24 GLN CA   C   7.647  14.396  -2.954 1.00 . A A .  25 GLN CA   1 1 
        8 12981 1 1 24 GLN CB   C   9.019  13.943  -2.452 1.00 . A A .  25 GLN CB   1 1 
        8 12982 1 1 24 GLN CD   C  11.463  13.903  -3.074 1.00 . A A .  25 GLN CD   1 1 
        8 12983 1 1 24 GLN CG   C  10.142  14.666  -3.199 1.00 . A A .  25 GLN CG   1 1 
        8 12984 1 1 24 GLN H    H   7.691  15.723  -1.349 1.00 . A A .  25 GLN H    1 1 
        8 12985 1 1 24 GLN HA   H   7.753  14.819  -3.952 1.00 . A A .  25 GLN HA   1 1 
        8 12986 1 1 24 GLN HB2  H   9.103  14.140  -1.383 1.00 . A A .  25 GLN HB2  1 1 
        8 12987 1 1 24 GLN HB3  H   9.123  12.866  -2.587 1.00 . A A .  25 GLN HB3  1 1 
        8 12988 1 1 24 GLN HE21 H  12.390  15.664  -2.702 1.00 . A A .  25 GLN HE21 1 1 
        8 12989 1 1 24 GLN HE22 H  13.419  14.271  -2.704 1.00 . A A .  25 GLN HE22 1 1 
        8 12990 1 1 24 GLN HG2  H   9.876  14.770  -4.251 1.00 . A A .  25 GLN HG2  1 1 
        8 12991 1 1 24 GLN HG3  H  10.260  15.673  -2.799 1.00 . A A .  25 GLN HG3  1 1 
        8 12992 1 1 24 GLN N    N   7.121  15.473  -2.132 1.00 . A A .  25 GLN N    1 1 
        8 12993 1 1 24 GLN NE2  N  12.511  14.677  -2.805 1.00 . A A .  25 GLN NE2  1 1 
        8 12994 1 1 24 GLN O    O   6.341  12.711  -4.058 1.00 . A A .  25 GLN O    1 1 
        8 12995 1 1 24 GLN OE1  O  11.526  12.693  -3.214 1.00 . A A .  25 GLN OE1  1 1 
        8 12996 1 1 25 GLN C    C   4.334  11.706  -2.896 1.00 . A A .  26 GLN C    1 1 
        8 12997 1 1 25 GLN CA   C   5.268  11.739  -1.685 1.00 . A A .  26 GLN CA   1 1 
        8 12998 1 1 25 GLN CB   C   4.473  11.837  -0.382 1.00 . A A .  26 GLN CB   1 1 
        8 12999 1 1 25 GLN CD   C   2.593  10.175  -0.125 1.00 . A A .  26 GLN CD   1 1 
        8 13000 1 1 25 GLN CG   C   4.078  10.448   0.125 1.00 . A A .  26 GLN CG   1 1 
        8 13001 1 1 25 GLN H    H   6.476  13.263  -0.938 1.00 . A A .  26 GLN H    1 1 
        8 13002 1 1 25 GLN HA   H   5.879  10.836  -1.664 1.00 . A A .  26 GLN HA   1 1 
        8 13003 1 1 25 GLN HB2  H   5.068  12.348   0.374 1.00 . A A .  26 GLN HB2  1 1 
        8 13004 1 1 25 GLN HB3  H   3.577  12.437  -0.542 1.00 . A A .  26 GLN HB3  1 1 
        8 13005 1 1 25 GLN HE21 H   2.680   8.701   1.260 1.00 . A A .  26 GLN HE21 1 1 
        8 13006 1 1 25 GLN HE22 H   1.130   8.935   0.522 1.00 . A A .  26 GLN HE22 1 1 
        8 13007 1 1 25 GLN HG2  H   4.680   9.690  -0.375 1.00 . A A .  26 GLN HG2  1 1 
        8 13008 1 1 25 GLN HG3  H   4.291  10.372   1.191 1.00 . A A .  26 GLN HG3  1 1 
        8 13009 1 1 25 GLN N    N   6.210  12.839  -1.804 1.00 . A A .  26 GLN N    1 1 
        8 13010 1 1 25 GLN NE2  N   2.093   9.189   0.614 1.00 . A A .  26 GLN NE2  1 1 
        8 13011 1 1 25 GLN O    O   4.287  10.714  -3.622 1.00 . A A .  26 GLN O    1 1 
        8 13012 1 1 25 GLN OE1  O   1.945  10.818  -0.934 1.00 . A A .  26 GLN OE1  1 1 
        8 13013 1 1 26 GLN C    C   3.315  12.352  -5.466 1.00 . A A .  27 GLN C    1 1 
        8 13014 1 1 26 GLN CA   C   2.685  12.913  -4.190 1.00 . A A .  27 GLN CA   1 1 
        8 13015 1 1 26 GLN CB   C   2.238  14.363  -4.390 1.00 . A A .  27 GLN CB   1 1 
        8 13016 1 1 26 GLN CD   C   2.554  16.464  -5.748 1.00 . A A .  27 GLN CD   1 1 
        8 13017 1 1 26 GLN CG   C   3.049  15.038  -5.498 1.00 . A A .  27 GLN CG   1 1 
        8 13018 1 1 26 GLN H    H   3.659  13.606  -2.484 1.00 . A A .  27 GLN H    1 1 
        8 13019 1 1 26 GLN HA   H   1.823  12.310  -3.906 1.00 . A A .  27 GLN HA   1 1 
        8 13020 1 1 26 GLN HB2  H   1.178  14.389  -4.643 1.00 . A A .  27 GLN HB2  1 1 
        8 13021 1 1 26 GLN HB3  H   2.357  14.916  -3.458 1.00 . A A .  27 GLN HB3  1 1 
        8 13022 1 1 26 GLN HE21 H   1.218  15.717  -7.073 1.00 . A A .  27 GLN HE21 1 1 
        8 13023 1 1 26 GLN HE22 H   1.176  17.436  -6.868 1.00 . A A .  27 GLN HE22 1 1 
        8 13024 1 1 26 GLN HG2  H   4.103  15.059  -5.220 1.00 . A A .  27 GLN HG2  1 1 
        8 13025 1 1 26 GLN HG3  H   2.973  14.456  -6.416 1.00 . A A .  27 GLN HG3  1 1 
        8 13026 1 1 26 GLN N    N   3.615  12.804  -3.078 1.00 . A A .  27 GLN N    1 1 
        8 13027 1 1 26 GLN NE2  N   1.568  16.546  -6.636 1.00 . A A .  27 GLN NE2  1 1 
        8 13028 1 1 26 GLN O    O   2.697  11.552  -6.167 1.00 . A A .  27 GLN O    1 1 
        8 13029 1 1 26 GLN OE1  O   3.036  17.426  -5.173 1.00 . A A .  27 GLN OE1  1 1 
        8 13030 1 1 27 GLN C    C   5.737  10.904  -6.721 1.00 . A A .  28 GLN C    1 1 
        8 13031 1 1 27 GLN CA   C   5.256  12.345  -6.908 1.00 . A A .  28 GLN CA   1 1 
        8 13032 1 1 27 GLN CB   C   6.428  13.277  -7.222 1.00 . A A .  28 GLN CB   1 1 
        8 13033 1 1 27 GLN CD   C   6.940  15.389  -8.502 1.00 . A A .  28 GLN CD   1 1 
        8 13034 1 1 27 GLN CG   C   6.173  14.065  -8.509 1.00 . A A .  28 GLN CG   1 1 
        8 13035 1 1 27 GLN H    H   5.031  13.444  -5.153 1.00 . A A .  28 GLN H    1 1 
        8 13036 1 1 27 GLN HA   H   4.535  12.392  -7.723 1.00 . A A .  28 GLN HA   1 1 
        8 13037 1 1 27 GLN HB2  H   6.581  13.968  -6.393 1.00 . A A .  28 GLN HB2  1 1 
        8 13038 1 1 27 GLN HB3  H   7.344  12.695  -7.324 1.00 . A A .  28 GLN HB3  1 1 
        8 13039 1 1 27 GLN HE21 H   5.556  16.142  -9.775 1.00 . A A .  28 GLN HE21 1 1 
        8 13040 1 1 27 GLN HE22 H   6.823  17.235  -9.325 1.00 . A A .  28 GLN HE22 1 1 
        8 13041 1 1 27 GLN HG2  H   6.475  13.469  -9.370 1.00 . A A .  28 GLN HG2  1 1 
        8 13042 1 1 27 GLN HG3  H   5.105  14.259  -8.614 1.00 . A A .  28 GLN HG3  1 1 
        8 13043 1 1 27 GLN N    N   4.536  12.793  -5.728 1.00 . A A .  28 GLN N    1 1 
        8 13044 1 1 27 GLN NE2  N   6.394  16.333  -9.264 1.00 . A A .  28 GLN NE2  1 1 
        8 13045 1 1 27 GLN O    O   5.926  10.178  -7.696 1.00 . A A .  28 GLN O    1 1 
        8 13046 1 1 27 GLN OE1  O   7.959  15.543  -7.849 1.00 . A A .  28 GLN OE1  1 1 
        8 13047 1 1 28 GLN C    C   5.261   8.176  -5.399 1.00 . A A .  29 GLN C    1 1 
        8 13048 1 1 28 GLN CA   C   6.374   9.193  -5.135 1.00 . A A .  29 GLN CA   1 1 
        8 13049 1 1 28 GLN CB   C   6.854   9.115  -3.685 1.00 . A A .  29 GLN CB   1 1 
        8 13050 1 1 28 GLN CD   C   9.093   9.548  -2.607 1.00 . A A .  29 GLN CD   1 1 
        8 13051 1 1 28 GLN CG   C   7.942  10.156  -3.412 1.00 . A A .  29 GLN CG   1 1 
        8 13052 1 1 28 GLN H    H   5.763  11.131  -4.675 1.00 . A A .  29 GLN H    1 1 
        8 13053 1 1 28 GLN HA   H   7.215   9.002  -5.801 1.00 . A A .  29 GLN HA   1 1 
        8 13054 1 1 28 GLN HB2  H   6.014   9.277  -3.010 1.00 . A A .  29 GLN HB2  1 1 
        8 13055 1 1 28 GLN HB3  H   7.241   8.117  -3.479 1.00 . A A .  29 GLN HB3  1 1 
        8 13056 1 1 28 GLN HE21 H   8.198  10.209  -0.916 1.00 . A A .  29 GLN HE21 1 1 
        8 13057 1 1 28 GLN HE22 H   9.687   9.356  -0.681 1.00 . A A .  29 GLN HE22 1 1 
        8 13058 1 1 28 GLN HG2  H   8.321  10.548  -4.356 1.00 . A A .  29 GLN HG2  1 1 
        8 13059 1 1 28 GLN HG3  H   7.516  10.997  -2.865 1.00 . A A .  29 GLN HG3  1 1 
        8 13060 1 1 28 GLN N    N   5.919  10.534  -5.462 1.00 . A A .  29 GLN N    1 1 
        8 13061 1 1 28 GLN NE2  N   8.983   9.718  -1.293 1.00 . A A .  29 GLN NE2  1 1 
        8 13062 1 1 28 GLN O    O   5.470   7.192  -6.107 1.00 . A A .  29 GLN O    1 1 
        8 13063 1 1 28 GLN OE1  O  10.019   8.963  -3.145 1.00 . A A .  29 GLN OE1  1 1 
        8 13064 1 1 29 VAL C    C   2.650   7.413  -6.470 1.00 . A A .  30 VAL C    1 1 
        8 13065 1 1 29 VAL CA   C   2.958   7.571  -4.979 1.00 . A A .  30 VAL CA   1 1 
        8 13066 1 1 29 VAL CB   C   1.770   8.105  -4.177 1.00 . A A .  30 VAL CB   1 1 
        8 13067 1 1 29 VAL CG1  C   2.234   8.724  -2.857 1.00 . A A .  30 VAL CG1  1 1 
        8 13068 1 1 29 VAL CG2  C   0.960   9.110  -4.999 1.00 . A A .  30 VAL CG2  1 1 
        8 13069 1 1 29 VAL H    H   3.942   9.252  -4.242 1.00 . A A .  30 VAL H    1 1 
        8 13070 1 1 29 VAL HA   H   3.229   6.597  -4.572 1.00 . A A .  30 VAL HA   1 1 
        8 13071 1 1 29 VAL HB   H   1.118   7.264  -3.942 1.00 . A A .  30 VAL HB   1 1 
        8 13072 1 1 29 VAL HG11 H   3.249   8.394  -2.638 1.00 . A A .  30 VAL HG11 1 1 
        8 13073 1 1 29 VAL HG12 H   2.215   9.811  -2.939 1.00 . A A .  30 VAL HG12 1 1 
        8 13074 1 1 29 VAL HG13 H   1.568   8.409  -2.054 1.00 . A A .  30 VAL HG13 1 1 
        8 13075 1 1 29 VAL HG21 H   0.641   8.644  -5.931 1.00 . A A .  30 VAL HG21 1 1 
        8 13076 1 1 29 VAL HG22 H   0.084   9.422  -4.431 1.00 . A A .  30 VAL HG22 1 1 
        8 13077 1 1 29 VAL HG23 H   1.579   9.980  -5.221 1.00 . A A .  30 VAL HG23 1 1 
        8 13078 1 1 29 VAL N    N   4.103   8.449  -4.816 1.00 . A A .  30 VAL N    1 1 
        8 13079 1 1 29 VAL O    O   2.508   6.295  -6.963 1.00 . A A .  30 VAL O    1 1 
        8 13080 1 1 30 LEU C    C   3.454   7.951  -9.327 1.00 . A A .  31 LEU C    1 1 
        8 13081 1 1 30 LEU CA   C   2.267   8.551  -8.570 1.00 . A A .  31 LEU CA   1 1 
        8 13082 1 1 30 LEU CB   C   1.886   9.957  -9.037 1.00 . A A .  31 LEU CB   1 1 
        8 13083 1 1 30 LEU CD1  C  -0.477   9.147  -8.693 1.00 . A A .  31 LEU CD1  1 1 
        8 13084 1 1 30 LEU CD2  C   0.316  11.281  -7.574 1.00 . A A .  31 LEU CD2  1 1 
        8 13085 1 1 30 LEU CG   C   0.433  10.372  -8.799 1.00 . A A .  31 LEU CG   1 1 
        8 13086 1 1 30 LEU H    H   2.672   9.454  -6.737 1.00 . A A .  31 LEU H    1 1 
        8 13087 1 1 30 LEU HA   H   1.398   7.912  -8.728 1.00 . A A .  31 LEU HA   1 1 
        8 13088 1 1 30 LEU HB2  H   2.535  10.674  -8.534 1.00 . A A .  31 LEU HB2  1 1 
        8 13089 1 1 30 LEU HB3  H   2.095  10.032 -10.104 1.00 . A A .  31 LEU HB3  1 1 
        8 13090 1 1 30 LEU HD11 H  -0.300   8.488  -9.543 1.00 . A A .  31 LEU HD11 1 1 
        8 13091 1 1 30 LEU HD12 H  -0.260   8.613  -7.768 1.00 . A A .  31 LEU HD12 1 1 
        8 13092 1 1 30 LEU HD13 H  -1.519   9.467  -8.692 1.00 . A A .  31 LEU HD13 1 1 
        8 13093 1 1 30 LEU HD21 H   1.096  12.042  -7.610 1.00 . A A .  31 LEU HD21 1 1 
        8 13094 1 1 30 LEU HD22 H  -0.661  11.763  -7.571 1.00 . A A .  31 LEU HD22 1 1 
        8 13095 1 1 30 LEU HD23 H   0.431  10.686  -6.668 1.00 . A A .  31 LEU HD23 1 1 
        8 13096 1 1 30 LEU HG   H   0.097  10.949  -9.661 1.00 . A A .  31 LEU HG   1 1 
        8 13097 1 1 30 LEU N    N   2.556   8.549  -7.145 1.00 . A A .  31 LEU N    1 1 
        8 13098 1 1 30 LEU O    O   3.278   7.337 -10.378 1.00 . A A .  31 LEU O    1 1 
        8 13099 1 1 31 ASN C    C   5.766   6.113  -9.465 1.00 . A A .  32 ASN C    1 1 
        8 13100 1 1 31 ASN CA   C   5.852   7.638  -9.372 1.00 . A A .  32 ASN CA   1 1 
        8 13101 1 1 31 ASN CB   C   7.080   7.991  -8.532 1.00 . A A .  32 ASN CB   1 1 
        8 13102 1 1 31 ASN CG   C   7.840   9.171  -9.141 1.00 . A A .  32 ASN CG   1 1 
        8 13103 1 1 31 ASN H    H   4.771   8.652  -7.908 1.00 . A A .  32 ASN H    1 1 
        8 13104 1 1 31 ASN HA   H   5.904   8.113 -10.351 1.00 . A A .  32 ASN HA   1 1 
        8 13105 1 1 31 ASN HB2  H   6.772   8.239  -7.516 1.00 . A A .  32 ASN HB2  1 1 
        8 13106 1 1 31 ASN HB3  H   7.740   7.126  -8.463 1.00 . A A .  32 ASN HB3  1 1 
        8 13107 1 1 31 ASN HD21 H   8.179   9.860  -7.268 1.00 . A A .  32 ASN HD21 1 1 
        8 13108 1 1 31 ASN HD22 H   8.839  10.828  -8.544 1.00 . A A .  32 ASN HD22 1 1 
        8 13109 1 1 31 ASN N    N   4.636   8.151  -8.763 1.00 . A A .  32 ASN N    1 1 
        8 13110 1 1 31 ASN ND2  N   8.326  10.024  -8.244 1.00 . A A .  32 ASN ND2  1 1 
        8 13111 1 1 31 ASN O    O   5.983   5.539 -10.531 1.00 . A A .  32 ASN O    1 1 
        8 13112 1 1 31 ASN OD1  O   7.976   9.299 -10.347 1.00 . A A .  32 ASN OD1  1 1 
        8 13113 1 1 32 ILE C    C   3.985   3.630  -8.865 1.00 . A A .  33 ILE C    1 1 
        8 13114 1 1 32 ILE CA   C   5.331   4.053  -8.274 1.00 . A A .  33 ILE CA   1 1 
        8 13115 1 1 32 ILE CB   C   5.560   3.555  -6.846 1.00 . A A .  33 ILE CB   1 1 
        8 13116 1 1 32 ILE CD1  C   5.343   4.681  -4.600 1.00 . A A .  33 ILE CD1  1 1 
        8 13117 1 1 32 ILE CG1  C   4.606   4.242  -5.867 1.00 . A A .  33 ILE CG1  1 1 
        8 13118 1 1 32 ILE CG2  C   7.023   3.723  -6.434 1.00 . A A .  33 ILE CG2  1 1 
        8 13119 1 1 32 ILE H    H   5.273   5.974  -7.471 1.00 . A A .  33 ILE H    1 1 
        8 13120 1 1 32 ILE HA   H   6.126   3.635  -8.892 1.00 . A A .  33 ILE HA   1 1 
        8 13121 1 1 32 ILE HB   H   5.338   2.488  -6.816 1.00 . A A .  33 ILE HB   1 1 
        8 13122 1 1 32 ILE HD11 H   5.987   3.872  -4.256 1.00 . A A .  33 ILE HD11 1 1 
        8 13123 1 1 32 ILE HD12 H   5.949   5.560  -4.818 1.00 . A A .  33 ILE HD12 1 1 
        8 13124 1 1 32 ILE HD13 H   4.618   4.923  -3.823 1.00 . A A .  33 ILE HD13 1 1 
        8 13125 1 1 32 ILE HG12 H   4.150   5.109  -6.345 1.00 . A A .  33 ILE HG12 1 1 
        8 13126 1 1 32 ILE HG13 H   3.796   3.562  -5.603 1.00 . A A .  33 ILE HG13 1 1 
        8 13127 1 1 32 ILE HG21 H   7.669   3.463  -7.273 1.00 . A A .  33 ILE HG21 1 1 
        8 13128 1 1 32 ILE HG22 H   7.203   4.759  -6.145 1.00 . A A .  33 ILE HG22 1 1 
        8 13129 1 1 32 ILE HG23 H   7.241   3.068  -5.591 1.00 . A A .  33 ILE HG23 1 1 
        8 13130 1 1 32 ILE N    N   5.448   5.500  -8.334 1.00 . A A .  33 ILE N    1 1 
        8 13131 1 1 32 ILE O    O   3.905   2.641  -9.593 1.00 . A A .  33 ILE O    1 1 
        8 13132 1 1 33 LEU C    C   1.618   4.173 -10.548 1.00 . A A .  34 LEU C    1 1 
        8 13133 1 1 33 LEU CA   C   1.621   4.117  -9.019 1.00 . A A .  34 LEU CA   1 1 
        8 13134 1 1 33 LEU CB   C   0.604   5.056  -8.367 1.00 . A A .  34 LEU CB   1 1 
        8 13135 1 1 33 LEU CD1  C  -1.232   4.890  -6.646 1.00 . A A .  34 LEU CD1  1 1 
        8 13136 1 1 33 LEU CD2  C   0.823   3.413  -6.467 1.00 . A A .  34 LEU CD2  1 1 
        8 13137 1 1 33 LEU CG   C   0.272   4.773  -6.900 1.00 . A A .  34 LEU CG   1 1 
        8 13138 1 1 33 LEU H    H   3.033   5.202  -7.938 1.00 . A A .  34 LEU H    1 1 
        8 13139 1 1 33 LEU HA   H   1.367   3.103  -8.709 1.00 . A A .  34 LEU HA   1 1 
        8 13140 1 1 33 LEU HB2  H   0.980   6.076  -8.443 1.00 . A A .  34 LEU HB2  1 1 
        8 13141 1 1 33 LEU HB3  H  -0.321   5.014  -8.943 1.00 . A A .  34 LEU HB3  1 1 
        8 13142 1 1 33 LEU HD11 H  -1.607   5.806  -7.102 1.00 . A A .  34 LEU HD11 1 1 
        8 13143 1 1 33 LEU HD12 H  -1.742   4.031  -7.081 1.00 . A A .  34 LEU HD12 1 1 
        8 13144 1 1 33 LEU HD13 H  -1.417   4.917  -5.572 1.00 . A A .  34 LEU HD13 1 1 
        8 13145 1 1 33 LEU HD21 H   0.517   2.651  -7.185 1.00 . A A .  34 LEU HD21 1 1 
        8 13146 1 1 33 LEU HD22 H   1.911   3.457  -6.426 1.00 . A A .  34 LEU HD22 1 1 
        8 13147 1 1 33 LEU HD23 H   0.433   3.160  -5.481 1.00 . A A .  34 LEU HD23 1 1 
        8 13148 1 1 33 LEU HG   H   0.763   5.529  -6.287 1.00 . A A .  34 LEU HG   1 1 
        8 13149 1 1 33 LEU N    N   2.960   4.400  -8.530 1.00 . A A .  34 LEU N    1 1 
        8 13150 1 1 33 LEU O    O   0.833   3.482 -11.196 1.00 . A A .  34 LEU O    1 1 
        8 13151 1 1 34 LYS C    C   3.590   4.113 -13.068 1.00 . A A .  35 LYS C    1 1 
        8 13152 1 1 34 LYS CA   C   2.614   5.156 -12.520 1.00 . A A .  35 LYS CA   1 1 
        8 13153 1 1 34 LYS CB   C   2.988   6.596 -12.877 1.00 . A A .  35 LYS CB   1 1 
        8 13154 1 1 34 LYS CD   C   4.892   8.180 -13.350 1.00 . A A .  35 LYS CD   1 1 
        8 13155 1 1 34 LYS CE   C   4.392   9.290 -12.424 1.00 . A A .  35 LYS CE   1 1 
        8 13156 1 1 34 LYS CG   C   4.502   6.801 -12.813 1.00 . A A .  35 LYS CG   1 1 
        8 13157 1 1 34 LYS H    H   3.139   5.560 -10.545 1.00 . A A .  35 LYS H    1 1 
        8 13158 1 1 34 LYS HA   H   1.628   4.964 -12.945 1.00 . A A .  35 LYS HA   1 1 
        8 13159 1 1 34 LYS HB2  H   2.627   6.832 -13.879 1.00 . A A .  35 LYS HB2  1 1 
        8 13160 1 1 34 LYS HB3  H   2.494   7.285 -12.191 1.00 . A A .  35 LYS HB3  1 1 
        8 13161 1 1 34 LYS HD2  H   5.976   8.243 -13.447 1.00 . A A .  35 LYS HD2  1 1 
        8 13162 1 1 34 LYS HD3  H   4.474   8.318 -14.347 1.00 . A A .  35 LYS HD3  1 1 
        8 13163 1 1 34 LYS HE2  H   3.515   8.947 -11.875 1.00 . A A .  35 LYS HE2  1 1 
        8 13164 1 1 34 LYS HE3  H   5.157   9.528 -11.685 1.00 . A A .  35 LYS HE3  1 1 
        8 13165 1 1 34 LYS HG2  H   4.843   6.698 -11.783 1.00 . A A .  35 LYS HG2  1 1 
        8 13166 1 1 34 LYS HG3  H   5.003   6.026 -13.393 1.00 . A A .  35 LYS HG3  1 1 
        8 13167 1 1 34 LYS N    N   2.504   5.002 -11.079 1.00 . A A .  35 LYS N    1 1 
        8 13168 1 1 34 LYS NZ   N   4.054  10.502 -13.203 1.00 . A A .  35 LYS NZ   1 1 
        8 13169 1 1 34 LYS O    O   3.422   3.627 -14.185 1.00 . A A .  35 LYS O    1 1 
        8 13170 1 1 35 SER C    C   5.143   1.420 -12.235 1.00 . A A .  36 SER C    1 1 
        8 13171 1 1 35 SER CA   C   5.592   2.824 -12.645 1.00 . A A .  36 SER CA   1 1 
        8 13172 1 1 35 SER CB   C   6.950   3.151 -12.021 1.00 . A A .  36 SER CB   1 1 
        8 13173 1 1 35 SER H    H   4.718   4.200 -11.349 1.00 . A A .  36 SER H    1 1 
        8 13174 1 1 35 SER HA   H   5.664   2.901 -13.730 1.00 . A A .  36 SER HA   1 1 
        8 13175 1 1 35 SER HB2  H   7.092   4.231 -12.006 1.00 . A A .  36 SER HB2  1 1 
        8 13176 1 1 35 SER HB3  H   6.963   2.813 -10.985 1.00 . A A .  36 SER HB3  1 1 
        8 13177 1 1 35 SER HG   H   7.937   1.546 -12.696 1.00 . A A .  36 SER HG   1 1 
        8 13178 1 1 35 SER N    N   4.589   3.800 -12.256 1.00 . A A .  36 SER N    1 1 
        8 13179 1 1 35 SER O    O   5.838   0.440 -12.500 1.00 . A A .  36 SER O    1 1 
        8 13180 1 1 35 SER OG   O   8.025   2.541 -12.731 1.00 . A A .  36 SER OG   1 1 
        8 13181 1 1 36 ASN C    C   1.914   0.225 -11.018 1.00 . A A .  37 ASN C    1 1 
        8 13182 1 1 36 ASN CA   C   3.434   0.100 -11.146 1.00 . A A .  37 ASN CA   1 1 
        8 13183 1 1 36 ASN CB   C   3.993  -0.289  -9.776 1.00 . A A .  37 ASN CB   1 1 
        8 13184 1 1 36 ASN CG   C   5.504  -0.521  -9.847 1.00 . A A .  37 ASN CG   1 1 
        8 13185 1 1 36 ASN H    H   3.425   2.169 -11.384 1.00 . A A .  37 ASN H    1 1 
        8 13186 1 1 36 ASN HA   H   3.730  -0.625 -11.904 1.00 . A A .  37 ASN HA   1 1 
        8 13187 1 1 36 ASN HB2  H   3.776   0.498  -9.054 1.00 . A A .  37 ASN HB2  1 1 
        8 13188 1 1 36 ASN HB3  H   3.499  -1.193  -9.420 1.00 . A A .  37 ASN HB3  1 1 
        8 13189 1 1 36 ASN HD21 H   5.772   1.477  -9.660 1.00 . A A .  37 ASN HD21 1 1 
        8 13190 1 1 36 ASN HD22 H   7.225   0.544  -9.797 1.00 . A A .  37 ASN HD22 1 1 
        8 13191 1 1 36 ASN N    N   3.984   1.368 -11.595 1.00 . A A .  37 ASN N    1 1 
        8 13192 1 1 36 ASN ND2  N   6.227   0.592  -9.761 1.00 . A A .  37 ASN ND2  1 1 
        8 13193 1 1 36 ASN O    O   1.417   0.892 -10.112 1.00 . A A .  37 ASN O    1 1 
        8 13194 1 1 36 ASN OD1  O   5.982  -1.637  -9.971 1.00 . A A .  37 ASN OD1  1 1 
        8 13195 1 1 37 PRO C    C  -0.820  -1.304 -10.856 1.00 . A A .  38 PRO C    1 1 
        8 13196 1 1 37 PRO CA   C  -0.252  -0.415 -11.964 1.00 . A A .  38 PRO CA   1 1 
        8 13197 1 1 37 PRO CB   C  -0.654  -0.872 -13.357 1.00 . A A .  38 PRO CB   1 1 
        8 13198 1 1 37 PRO CD   C   1.756  -1.244 -13.050 1.00 . A A .  38 PRO CD   1 1 
        8 13199 1 1 37 PRO CG   C   0.563  -1.582 -13.929 1.00 . A A .  38 PRO CG   1 1 
        8 13200 1 1 37 PRO HA   H  -0.580   0.509 -11.768 1.00 . A A .  38 PRO HA   1 1 
        8 13201 1 1 37 PRO HB2  H  -1.513  -1.541 -13.315 1.00 . A A .  38 PRO HB2  1 1 
        8 13202 1 1 37 PRO HB3  H  -0.939  -0.024 -13.979 1.00 . A A .  38 PRO HB3  1 1 
        8 13203 1 1 37 PRO HD2  H   2.238  -2.146 -12.673 1.00 . A A .  38 PRO HD2  1 1 
        8 13204 1 1 37 PRO HD3  H   2.511  -0.688 -13.605 1.00 . A A .  38 PRO HD3  1 1 
        8 13205 1 1 37 PRO HG2  H   0.399  -2.660 -13.953 1.00 . A A .  38 PRO HG2  1 1 
        8 13206 1 1 37 PRO HG3  H   0.742  -1.264 -14.956 1.00 . A A .  38 PRO HG3  1 1 
        8 13207 1 1 37 PRO N    N   1.201  -0.444 -11.963 1.00 . A A .  38 PRO N    1 1 
        8 13208 1 1 37 PRO O    O  -1.579  -0.837 -10.008 1.00 . A A .  38 PRO O    1 1 
        8 13209 1 1 38 GLN C    C  -0.761  -2.941  -8.501 1.00 . A A .  39 GLN C    1 1 
        8 13210 1 1 38 GLN CA   C  -0.890  -3.528  -9.908 1.00 . A A .  39 GLN CA   1 1 
        8 13211 1 1 38 GLN CB   C  -0.124  -4.847 -10.025 1.00 . A A .  39 GLN CB   1 1 
        8 13212 1 1 38 GLN CD   C  -2.271  -5.730  -9.039 1.00 . A A .  39 GLN CD   1 1 
        8 13213 1 1 38 GLN CG   C  -1.075  -6.043  -9.941 1.00 . A A .  39 GLN CG   1 1 
        8 13214 1 1 38 GLN H    H   0.188  -2.941 -11.591 1.00 . A A .  39 GLN H    1 1 
        8 13215 1 1 38 GLN HA   H  -1.940  -3.703 -10.142 1.00 . A A .  39 GLN HA   1 1 
        8 13216 1 1 38 GLN HB2  H   0.418  -4.875 -10.970 1.00 . A A .  39 GLN HB2  1 1 
        8 13217 1 1 38 GLN HB3  H   0.619  -4.912  -9.230 1.00 . A A .  39 GLN HB3  1 1 
        8 13218 1 1 38 GLN HE21 H  -1.086  -6.066  -7.432 1.00 . A A .  39 GLN HE21 1 1 
        8 13219 1 1 38 GLN HE22 H  -2.723  -5.629  -7.068 1.00 . A A .  39 GLN HE22 1 1 
        8 13220 1 1 38 GLN HG2  H  -1.426  -6.304 -10.939 1.00 . A A .  39 GLN HG2  1 1 
        8 13221 1 1 38 GLN HG3  H  -0.540  -6.911  -9.554 1.00 . A A .  39 GLN HG3  1 1 
        8 13222 1 1 38 GLN N    N  -0.430  -2.569 -10.898 1.00 . A A .  39 GLN N    1 1 
        8 13223 1 1 38 GLN NE2  N  -2.004  -5.816  -7.738 1.00 . A A .  39 GLN NE2  1 1 
        8 13224 1 1 38 GLN O    O  -1.638  -3.136  -7.661 1.00 . A A .  39 GLN O    1 1 
        8 13225 1 1 38 GLN OE1  O  -3.362  -5.431  -9.493 1.00 . A A .  39 GLN OE1  1 1 
        8 13226 1 1 39 LEU C    C  -0.449  -0.528  -6.742 1.00 . A A .  40 LEU C    1 1 
        8 13227 1 1 39 LEU CA   C   0.594  -1.619  -6.997 1.00 . A A .  40 LEU CA   1 1 
        8 13228 1 1 39 LEU CB   C   2.038  -1.119  -6.917 1.00 . A A .  40 LEU CB   1 1 
        8 13229 1 1 39 LEU CD1  C   2.773  -2.670  -5.070 1.00 . A A .  40 LEU CD1  1 1 
        8 13230 1 1 39 LEU CD2  C   3.199  -3.282  -7.495 1.00 . A A .  40 LEU CD2  1 1 
        8 13231 1 1 39 LEU CG   C   3.080  -2.148  -6.475 1.00 . A A .  40 LEU CG   1 1 
        8 13232 1 1 39 LEU H    H   1.047  -2.081  -8.977 1.00 . A A .  40 LEU H    1 1 
        8 13233 1 1 39 LEU HA   H   0.478  -2.392  -6.237 1.00 . A A .  40 LEU HA   1 1 
        8 13234 1 1 39 LEU HB2  H   2.324  -0.739  -7.898 1.00 . A A .  40 LEU HB2  1 1 
        8 13235 1 1 39 LEU HB3  H   2.072  -0.276  -6.227 1.00 . A A .  40 LEU HB3  1 1 
        8 13236 1 1 39 LEU HD11 H   2.170  -1.938  -4.534 1.00 . A A .  40 LEU HD11 1 1 
        8 13237 1 1 39 LEU HD12 H   2.224  -3.609  -5.144 1.00 . A A .  40 LEU HD12 1 1 
        8 13238 1 1 39 LEU HD13 H   3.706  -2.836  -4.532 1.00 . A A .  40 LEU HD13 1 1 
        8 13239 1 1 39 LEU HD21 H   2.861  -2.930  -8.470 1.00 . A A .  40 LEU HD21 1 1 
        8 13240 1 1 39 LEU HD22 H   4.239  -3.601  -7.564 1.00 . A A .  40 LEU HD22 1 1 
        8 13241 1 1 39 LEU HD23 H   2.581  -4.122  -7.178 1.00 . A A .  40 LEU HD23 1 1 
        8 13242 1 1 39 LEU HG   H   4.051  -1.653  -6.429 1.00 . A A .  40 LEU HG   1 1 
        8 13243 1 1 39 LEU N    N   0.339  -2.235  -8.288 1.00 . A A .  40 LEU N    1 1 
        8 13244 1 1 39 LEU O    O  -1.074  -0.497  -5.683 1.00 . A A .  40 LEU O    1 1 
        8 13245 1 1 40 MET C    C  -2.939   0.910  -7.209 1.00 . A A .  41 MET C    1 1 
        8 13246 1 1 40 MET CA   C  -1.562   1.428  -7.627 1.00 . A A .  41 MET CA   1 1 
        8 13247 1 1 40 MET CB   C  -1.672   2.141  -8.977 1.00 . A A .  41 MET CB   1 1 
        8 13248 1 1 40 MET CE   C  -4.496   3.281 -11.273 1.00 . A A .  41 MET CE   1 1 
        8 13249 1 1 40 MET CG   C  -2.939   2.996  -9.043 1.00 . A A .  41 MET CG   1 1 
        8 13250 1 1 40 MET H    H  -0.093   0.307  -8.589 1.00 . A A .  41 MET H    1 1 
        8 13251 1 1 40 MET HA   H  -1.167   2.092  -6.859 1.00 . A A .  41 MET HA   1 1 
        8 13252 1 1 40 MET HB2  H  -0.796   2.770  -9.132 1.00 . A A .  41 MET HB2  1 1 
        8 13253 1 1 40 MET HB3  H  -1.683   1.405  -9.781 1.00 . A A .  41 MET HB3  1 1 
        8 13254 1 1 40 MET HE1  H  -4.417   4.300 -10.895 1.00 . A A .  41 MET HE1  1 1 
        8 13255 1 1 40 MET HE2  H  -3.750   3.123 -12.052 1.00 . A A .  41 MET HE2  1 1 
        8 13256 1 1 40 MET HE3  H  -5.492   3.123 -11.686 1.00 . A A .  41 MET HE3  1 1 
        8 13257 1 1 40 MET HG2  H  -3.284   3.228  -8.035 1.00 . A A .  41 MET HG2  1 1 
        8 13258 1 1 40 MET HG3  H  -2.722   3.946  -9.531 1.00 . A A .  41 MET HG3  1 1 
        8 13259 1 1 40 MET N    N  -0.605   0.339  -7.731 1.00 . A A .  41 MET N    1 1 
        8 13260 1 1 40 MET O    O  -3.637   1.553  -6.427 1.00 . A A .  41 MET O    1 1 
        8 13261 1 1 40 MET SD   S  -4.215   2.128  -9.939 1.00 . A A .  41 MET SD   1 1 
        8 13262 1 1 41 ALA C    C  -4.712  -1.004  -5.925 1.00 . A A .  42 ALA C    1 1 
        8 13263 1 1 41 ALA CA   C  -4.571  -0.860  -7.442 1.00 . A A .  42 ALA CA   1 1 
        8 13264 1 1 41 ALA CB   C  -4.683  -2.202  -8.168 1.00 . A A .  42 ALA CB   1 1 
        8 13265 1 1 41 ALA H    H  -2.716  -0.765  -8.384 1.00 . A A .  42 ALA H    1 1 
        8 13266 1 1 41 ALA HA   H  -5.353  -0.196  -7.810 1.00 . A A .  42 ALA HA   1 1 
        8 13267 1 1 41 ALA HB1  H  -5.028  -2.036  -9.188 1.00 . A A .  42 ALA HB1  1 1 
        8 13268 1 1 41 ALA HB2  H  -3.707  -2.687  -8.188 1.00 . A A .  42 ALA HB2  1 1 
        8 13269 1 1 41 ALA HB3  H  -5.394  -2.841  -7.643 1.00 . A A .  42 ALA HB3  1 1 
        8 13270 1 1 41 ALA N    N  -3.289  -0.248  -7.749 1.00 . A A .  42 ALA N    1 1 
        8 13271 1 1 41 ALA O    O  -5.759  -0.688  -5.363 1.00 . A A .  42 ALA O    1 1 
        8 13272 1 1 42 ALA C    C  -3.653  -0.304  -3.176 1.00 . A A .  43 ALA C    1 1 
        8 13273 1 1 42 ALA CA   C  -3.633  -1.670  -3.865 1.00 . A A .  43 ALA CA   1 1 
        8 13274 1 1 42 ALA CB   C  -2.415  -2.506  -3.468 1.00 . A A .  43 ALA CB   1 1 
        8 13275 1 1 42 ALA H    H  -2.794  -1.735  -5.771 1.00 . A A .  43 ALA H    1 1 
        8 13276 1 1 42 ALA HA   H  -4.537  -2.217  -3.597 1.00 . A A .  43 ALA HA   1 1 
        8 13277 1 1 42 ALA HB1  H  -1.547  -1.856  -3.360 1.00 . A A .  43 ALA HB1  1 1 
        8 13278 1 1 42 ALA HB2  H  -2.613  -3.008  -2.520 1.00 . A A .  43 ALA HB2  1 1 
        8 13279 1 1 42 ALA HB3  H  -2.218  -3.251  -4.239 1.00 . A A .  43 ALA HB3  1 1 
        8 13280 1 1 42 ALA N    N  -3.642  -1.480  -5.306 1.00 . A A .  43 ALA N    1 1 
        8 13281 1 1 42 ALA O    O  -4.543  -0.022  -2.375 1.00 . A A .  43 ALA O    1 1 
        8 13282 1 1 43 PHE C    C  -3.844   2.631  -3.143 1.00 . A A .  44 PHE C    1 1 
        8 13283 1 1 43 PHE CA   C  -2.553   1.836  -2.934 1.00 . A A .  44 PHE CA   1 1 
        8 13284 1 1 43 PHE CB   C  -1.408   2.547  -3.658 1.00 . A A .  44 PHE CB   1 1 
        8 13285 1 1 43 PHE CD1  C  -2.002   4.944  -3.245 1.00 . A A .  44 PHE CD1  1 1 
        8 13286 1 1 43 PHE CD2  C   0.092   4.175  -2.488 1.00 . A A .  44 PHE CD2  1 1 
        8 13287 1 1 43 PHE CE1  C  -1.711   6.237  -2.736 1.00 . A A .  44 PHE CE1  1 1 
        8 13288 1 1 43 PHE CE2  C   0.383   5.469  -1.979 1.00 . A A .  44 PHE CE2  1 1 
        8 13289 1 1 43 PHE CG   C  -1.094   3.940  -3.110 1.00 . A A .  44 PHE CG   1 1 
        8 13290 1 1 43 PHE CZ   C  -0.525   6.472  -2.114 1.00 . A A .  44 PHE CZ   1 1 
        8 13291 1 1 43 PHE H    H  -1.941   0.270  -4.164 1.00 . A A .  44 PHE H    1 1 
        8 13292 1 1 43 PHE HA   H  -2.374   1.712  -1.866 1.00 . A A .  44 PHE HA   1 1 
        8 13293 1 1 43 PHE HB2  H  -0.511   1.931  -3.591 1.00 . A A .  44 PHE HB2  1 1 
        8 13294 1 1 43 PHE HB3  H  -1.657   2.631  -4.716 1.00 . A A .  44 PHE HB3  1 1 
        8 13295 1 1 43 PHE HD1  H  -2.953   4.756  -3.743 1.00 . A A .  44 PHE HD1  1 1 
        8 13296 1 1 43 PHE HD2  H   0.820   3.371  -2.381 1.00 . A A .  44 PHE HD2  1 1 
        8 13297 1 1 43 PHE HE1  H  -2.439   7.042  -2.843 1.00 . A A .  44 PHE HE1  1 1 
        8 13298 1 1 43 PHE HE2  H   1.334   5.657  -1.481 1.00 . A A .  44 PHE HE2  1 1 
        8 13299 1 1 43 PHE HZ   H  -0.301   7.465  -1.723 1.00 . A A .  44 PHE HZ   1 1 
        8 13300 1 1 43 PHE N    N  -2.661   0.507  -3.511 1.00 . A A .  44 PHE N    1 1 
        8 13301 1 1 43 PHE O    O  -4.438   3.119  -2.184 1.00 . A A .  44 PHE O    1 1 
        8 13302 1 1 44 ILE C    C  -6.602   2.971  -3.876 1.00 . A A .  45 ILE C    1 1 
        8 13303 1 1 44 ILE CA   C  -5.448   3.463  -4.751 1.00 . A A .  45 ILE CA   1 1 
        8 13304 1 1 44 ILE CB   C  -5.725   3.356  -6.252 1.00 . A A .  45 ILE CB   1 1 
        8 13305 1 1 44 ILE CD1  C  -7.903   4.625  -6.182 1.00 . A A .  45 ILE CD1  1 1 
        8 13306 1 1 44 ILE CG1  C  -6.486   4.583  -6.758 1.00 . A A .  45 ILE CG1  1 1 
        8 13307 1 1 44 ILE CG2  C  -6.454   2.052  -6.583 1.00 . A A .  45 ILE CG2  1 1 
        8 13308 1 1 44 ILE H    H  -3.749   2.336  -5.178 1.00 . A A .  45 ILE H    1 1 
        8 13309 1 1 44 ILE HA   H  -5.271   4.515  -4.530 1.00 . A A .  45 ILE HA   1 1 
        8 13310 1 1 44 ILE HB   H  -4.769   3.332  -6.775 1.00 . A A .  45 ILE HB   1 1 
        8 13311 1 1 44 ILE HD11 H  -8.093   3.713  -5.616 1.00 . A A .  45 ILE HD11 1 1 
        8 13312 1 1 44 ILE HD12 H  -8.002   5.488  -5.523 1.00 . A A .  45 ILE HD12 1 1 
        8 13313 1 1 44 ILE HD13 H  -8.624   4.705  -6.995 1.00 . A A .  45 ILE HD13 1 1 
        8 13314 1 1 44 ILE HG12 H  -5.949   5.489  -6.478 1.00 . A A .  45 ILE HG12 1 1 
        8 13315 1 1 44 ILE HG13 H  -6.533   4.563  -7.846 1.00 . A A .  45 ILE HG13 1 1 
        8 13316 1 1 44 ILE HG21 H  -7.303   1.930  -5.911 1.00 . A A .  45 ILE HG21 1 1 
        8 13317 1 1 44 ILE HG22 H  -6.808   2.086  -7.613 1.00 . A A .  45 ILE HG22 1 1 
        8 13318 1 1 44 ILE HG23 H  -5.770   1.212  -6.461 1.00 . A A .  45 ILE HG23 1 1 
        8 13319 1 1 44 ILE N    N  -4.239   2.736  -4.404 1.00 . A A .  45 ILE N    1 1 
        8 13320 1 1 44 ILE O    O  -7.427   3.765  -3.426 1.00 . A A .  45 ILE O    1 1 
        8 13321 1 1 45 LYS C    C  -7.564   1.591  -1.417 1.00 . A A .  46 LYS C    1 1 
        8 13322 1 1 45 LYS CA   C  -7.664   1.057  -2.847 1.00 . A A .  46 LYS CA   1 1 
        8 13323 1 1 45 LYS CB   C  -7.596  -0.469  -2.940 1.00 . A A .  46 LYS CB   1 1 
        8 13324 1 1 45 LYS CD   C  -9.593  -1.172  -4.309 1.00 . A A .  46 LYS CD   1 1 
        8 13325 1 1 45 LYS CE   C -10.335   0.155  -4.477 1.00 . A A .  46 LYS CE   1 1 
        8 13326 1 1 45 LYS CG   C  -8.079  -0.957  -4.308 1.00 . A A .  46 LYS CG   1 1 
        8 13327 1 1 45 LYS H    H  -5.950   1.025  -4.030 1.00 . A A .  46 LYS H    1 1 
        8 13328 1 1 45 LYS HA   H  -8.625   1.362  -3.263 1.00 . A A .  46 LYS HA   1 1 
        8 13329 1 1 45 LYS HB2  H  -6.571  -0.801  -2.772 1.00 . A A .  46 LYS HB2  1 1 
        8 13330 1 1 45 LYS HB3  H  -8.207  -0.913  -2.155 1.00 . A A .  46 LYS HB3  1 1 
        8 13331 1 1 45 LYS HD2  H  -9.867  -1.850  -5.117 1.00 . A A .  46 LYS HD2  1 1 
        8 13332 1 1 45 LYS HD3  H  -9.898  -1.648  -3.377 1.00 . A A .  46 LYS HD3  1 1 
        8 13333 1 1 45 LYS HE2  H -10.655   0.526  -3.503 1.00 . A A .  46 LYS HE2  1 1 
        8 13334 1 1 45 LYS HE3  H  -9.664   0.904  -4.898 1.00 . A A .  46 LYS HE3  1 1 
        8 13335 1 1 45 LYS HG2  H  -7.810  -0.229  -5.073 1.00 . A A .  46 LYS HG2  1 1 
        8 13336 1 1 45 LYS HG3  H  -7.575  -1.889  -4.564 1.00 . A A .  46 LYS HG3  1 1 
        8 13337 1 1 45 LYS N    N  -6.625   1.664  -3.660 1.00 . A A .  46 LYS N    1 1 
        8 13338 1 1 45 LYS NZ   N -11.511  -0.016  -5.359 1.00 . A A .  46 LYS NZ   1 1 
        8 13339 1 1 45 LYS O    O  -8.569   1.979  -0.823 1.00 . A A .  46 LYS O    1 1 
        8 13340 1 1 46 GLN C    C  -6.167   3.601   0.486 1.00 . A A .  47 GLN C    1 1 
        8 13341 1 1 46 GLN CA   C  -6.097   2.073   0.445 1.00 . A A .  47 GLN CA   1 1 
        8 13342 1 1 46 GLN CB   C  -4.750   1.571   0.969 1.00 . A A .  47 GLN CB   1 1 
        8 13343 1 1 46 GLN CD   C  -5.894  -0.618   1.480 1.00 . A A .  47 GLN CD   1 1 
        8 13344 1 1 46 GLN CG   C  -4.944   0.461   2.004 1.00 . A A .  47 GLN CG   1 1 
        8 13345 1 1 46 GLN H    H  -5.530   1.276  -1.394 1.00 . A A .  47 GLN H    1 1 
        8 13346 1 1 46 GLN HA   H  -6.897   1.649   1.052 1.00 . A A .  47 GLN HA   1 1 
        8 13347 1 1 46 GLN HB2  H  -4.149   1.199   0.140 1.00 . A A .  47 GLN HB2  1 1 
        8 13348 1 1 46 GLN HB3  H  -4.199   2.398   1.417 1.00 . A A .  47 GLN HB3  1 1 
        8 13349 1 1 46 GLN HE21 H  -6.937  -0.472   3.209 1.00 . A A .  47 GLN HE21 1 1 
        8 13350 1 1 46 GLN HE22 H  -7.547  -1.627   2.071 1.00 . A A .  47 GLN HE22 1 1 
        8 13351 1 1 46 GLN HG2  H  -3.980   0.014   2.248 1.00 . A A .  47 GLN HG2  1 1 
        8 13352 1 1 46 GLN HG3  H  -5.341   0.884   2.927 1.00 . A A .  47 GLN HG3  1 1 
        8 13353 1 1 46 GLN N    N  -6.342   1.593  -0.905 1.00 . A A .  47 GLN N    1 1 
        8 13354 1 1 46 GLN NE2  N  -6.874  -0.931   2.323 1.00 . A A .  47 GLN NE2  1 1 
        8 13355 1 1 46 GLN O    O  -6.280   4.192   1.559 1.00 . A A .  47 GLN O    1 1 
        8 13356 1 1 46 GLN OE1  O  -5.748  -1.130   0.383 1.00 . A A .  47 GLN OE1  1 1 
        8 13357 1 1 47 ARG C    C  -7.594   6.107  -1.010 1.00 . A A .  48 ARG C    1 1 
        8 13358 1 1 47 ARG CA   C  -6.150   5.644  -0.808 1.00 . A A .  48 ARG CA   1 1 
        8 13359 1 1 47 ARG CB   C  -5.295   6.138  -1.977 1.00 . A A .  48 ARG CB   1 1 
        8 13360 1 1 47 ARG CD   C  -4.412   8.350  -2.804 1.00 . A A .  48 ARG CD   1 1 
        8 13361 1 1 47 ARG CG   C  -4.537   7.413  -1.602 1.00 . A A .  48 ARG CG   1 1 
        8 13362 1 1 47 ARG CZ   C  -4.523   8.078  -5.287 1.00 . A A .  48 ARG CZ   1 1 
        8 13363 1 1 47 ARG H    H  -6.004   3.708  -1.563 1.00 . A A .  48 ARG H    1 1 
        8 13364 1 1 47 ARG HA   H  -5.748   6.012   0.136 1.00 . A A .  48 ARG HA   1 1 
        8 13365 1 1 47 ARG HB2  H  -4.587   5.362  -2.267 1.00 . A A .  48 ARG HB2  1 1 
        8 13366 1 1 47 ARG HB3  H  -5.930   6.329  -2.842 1.00 . A A .  48 ARG HB3  1 1 
        8 13367 1 1 47 ARG HD2  H  -5.270   9.022  -2.842 1.00 . A A .  48 ARG HD2  1 1 
        8 13368 1 1 47 ARG HD3  H  -3.524   8.973  -2.700 1.00 . A A .  48 ARG HD3  1 1 
        8 13369 1 1 47 ARG HE   H  -4.125   6.587  -3.981 1.00 . A A .  48 ARG HE   1 1 
        8 13370 1 1 47 ARG HG2  H  -5.056   7.923  -0.790 1.00 . A A .  48 ARG HG2  1 1 
        8 13371 1 1 47 ARG HG3  H  -3.544   7.155  -1.232 1.00 . A A .  48 ARG HG3  1 1 
        8 13372 1 1 47 ARG HH11 H  -4.876   9.985  -4.647 1.00 . A A .  48 ARG HH11 1 1 
        8 13373 1 1 47 ARG HH12 H  -4.946   9.762  -6.363 1.00 . A A .  48 ARG HH12 1 1 
        8 13374 1 1 47 ARG HH22 H  -4.554   7.583  -7.281 1.00 . A A .  48 ARG HH22 1 1 
        8 13375 1 1 47 ARG N    N  -6.096   4.196  -0.695 1.00 . A A .  48 ARG N    1 1 
        8 13376 1 1 47 ARG NE   N  -4.333   7.562  -4.054 1.00 . A A .  48 ARG NE   1 1 
        8 13377 1 1 47 ARG NH1  N  -4.806   9.388  -5.446 1.00 . A A .  48 ARG NH1  1 1 
        8 13378 1 1 47 ARG NH2  N  -4.428   7.281  -6.336 1.00 . A A .  48 ARG NH2  1 1 
        8 13379 1 1 47 ARG O    O  -7.944   7.232  -0.656 1.00 . A A .  48 ARG O    1 1 
        8 13380 1 1 48 THR C    C -10.667   4.992  -0.694 1.00 . A A .  49 THR C    1 1 
        8 13381 1 1 48 THR CA   C  -9.791   5.521  -1.832 1.00 . A A .  49 THR CA   1 1 
        8 13382 1 1 48 THR CB   C -10.160   4.944  -3.201 1.00 . A A .  49 THR CB   1 1 
        8 13383 1 1 48 THR CG2  C -10.440   3.441  -3.146 1.00 . A A .  49 THR CG2  1 1 
        8 13384 1 1 48 THR H    H  -8.101   4.304  -1.864 1.00 . A A .  49 THR H    1 1 
        8 13385 1 1 48 THR HA   H  -9.910   6.604  -1.850 1.00 . A A .  49 THR HA   1 1 
        8 13386 1 1 48 THR HB   H  -9.391   5.170  -3.939 1.00 . A A .  49 THR HB   1 1 
        8 13387 1 1 48 THR HG1  H -12.092   5.263  -2.789 1.00 . A A .  49 THR HG1  1 1 
        8 13388 1 1 48 THR HG21 H  -9.652   2.945  -2.580 1.00 . A A .  49 THR HG21 1 1 
        8 13389 1 1 48 THR HG22 H -11.400   3.267  -2.661 1.00 . A A .  49 THR HG22 1 1 
        8 13390 1 1 48 THR HG23 H -10.467   3.039  -4.159 1.00 . A A .  49 THR HG23 1 1 
        8 13391 1 1 48 THR N    N  -8.393   5.217  -1.579 1.00 . A A .  49 THR N    1 1 
        8 13392 1 1 48 THR O    O -11.825   5.385  -0.564 1.00 . A A .  49 THR O    1 1 
        8 13393 1 1 48 THR OG1  O -11.429   5.523  -3.491 1.00 . A A .  49 THR OG1  1 1 
        8 13394 1 1 49 ALA C    C -11.284   4.639   2.148 1.00 . A A .  50 ALA C    1 1 
        8 13395 1 1 49 ALA CA   C -10.791   3.523   1.223 1.00 . A A .  50 ALA CA   1 1 
        8 13396 1 1 49 ALA CB   C  -9.879   2.529   1.944 1.00 . A A .  50 ALA CB   1 1 
        8 13397 1 1 49 ALA H    H  -9.137   3.796  -0.013 1.00 . A A .  50 ALA H    1 1 
        8 13398 1 1 49 ALA HA   H -11.652   2.986   0.826 1.00 . A A .  50 ALA HA   1 1 
        8 13399 1 1 49 ALA HB1  H  -8.866   2.614   1.549 1.00 . A A .  50 ALA HB1  1 1 
        8 13400 1 1 49 ALA HB2  H  -9.873   2.749   3.011 1.00 . A A .  50 ALA HB2  1 1 
        8 13401 1 1 49 ALA HB3  H -10.247   1.516   1.783 1.00 . A A .  50 ALA HB3  1 1 
        8 13402 1 1 49 ALA N    N -10.079   4.110   0.100 1.00 . A A .  50 ALA N    1 1 
        8 13403 1 1 49 ALA O    O -12.119   4.404   3.019 1.00 . A A .  50 ALA O    1 1 
        8 13404 1 1 50 LYS C    C -12.345   7.653   2.108 1.00 . A A .  51 LYS C    1 1 
        8 13405 1 1 50 LYS CA   C -11.118   6.981   2.729 1.00 . A A .  51 LYS CA   1 1 
        8 13406 1 1 50 LYS CB   C  -9.924   7.921   2.905 1.00 . A A .  51 LYS CB   1 1 
        8 13407 1 1 50 LYS CD   C -10.900  10.196   3.386 1.00 . A A .  51 LYS CD   1 1 
        8 13408 1 1 50 LYS CE   C -10.638  11.442   4.235 1.00 . A A .  51 LYS CE   1 1 
        8 13409 1 1 50 LYS CG   C -10.207   8.970   3.983 1.00 . A A .  51 LYS CG   1 1 
        8 13410 1 1 50 LYS H    H -10.065   6.011   1.216 1.00 . A A .  51 LYS H    1 1 
        8 13411 1 1 50 LYS HA   H -11.389   6.615   3.719 1.00 . A A .  51 LYS HA   1 1 
        8 13412 1 1 50 LYS HB2  H  -9.039   7.346   3.175 1.00 . A A .  51 LYS HB2  1 1 
        8 13413 1 1 50 LYS HB3  H  -9.705   8.417   1.959 1.00 . A A .  51 LYS HB3  1 1 
        8 13414 1 1 50 LYS HD2  H -10.542  10.363   2.370 1.00 . A A .  51 LYS HD2  1 1 
        8 13415 1 1 50 LYS HD3  H -11.973  10.016   3.321 1.00 . A A .  51 LYS HD3  1 1 
        8 13416 1 1 50 LYS HE2  H -11.306  11.449   5.097 1.00 . A A .  51 LYS HE2  1 1 
        8 13417 1 1 50 LYS HE3  H  -9.619  11.417   4.622 1.00 . A A .  51 LYS HE3  1 1 
        8 13418 1 1 50 LYS HG2  H -10.834   8.536   4.762 1.00 . A A .  51 LYS HG2  1 1 
        8 13419 1 1 50 LYS HG3  H  -9.272   9.270   4.456 1.00 . A A .  51 LYS HG3  1 1 
        8 13420 1 1 50 LYS N    N -10.744   5.828   1.926 1.00 . A A .  51 LYS N    1 1 
        8 13421 1 1 50 LYS NZ   N -10.840  12.668   3.433 1.00 . A A .  51 LYS NZ   1 1 
        8 13422 1 1 50 LYS O    O -13.132   8.285   2.811 1.00 . A A .  51 LYS O    1 1 
        8 13423 1 1 51 TYR C    C -14.638   7.017  -0.255 1.00 . A A .  52 TYR C    1 1 
        8 13424 1 1 51 TYR CA   C -13.585   8.077   0.076 1.00 . A A .  52 TYR CA   1 1 
        8 13425 1 1 51 TYR CB   C -13.003   8.625  -1.229 1.00 . A A .  52 TYR CB   1 1 
        8 13426 1 1 51 TYR CD1  C -10.981   9.469   0.019 1.00 . A A .  52 TYR CD1  1 1 
        8 13427 1 1 51 TYR CD2  C -10.702   8.769  -2.250 1.00 . A A .  52 TYR CD2  1 1 
        8 13428 1 1 51 TYR CE1  C  -9.579   9.789   0.092 1.00 . A A .  52 TYR CE1  1 1 
        8 13429 1 1 51 TYR CE2  C  -9.300   9.089  -2.176 1.00 . A A .  52 TYR CE2  1 1 
        8 13430 1 1 51 TYR CG   C -11.513   8.965  -1.151 1.00 . A A .  52 TYR CG   1 1 
        8 13431 1 1 51 TYR CZ   C  -8.808   9.584  -1.009 1.00 . A A .  52 TYR CZ   1 1 
        8 13432 1 1 51 TYR H    H -11.823   6.977   0.235 1.00 . A A .  52 TYR H    1 1 
        8 13433 1 1 51 TYR HA   H -14.035   8.839   0.711 1.00 . A A .  52 TYR HA   1 1 
        8 13434 1 1 51 TYR HB2  H -13.156   7.891  -2.020 1.00 . A A .  52 TYR HB2  1 1 
        8 13435 1 1 51 TYR HB3  H -13.556   9.520  -1.513 1.00 . A A .  52 TYR HB3  1 1 
        8 13436 1 1 51 TYR HD1  H -11.622   9.624   0.887 1.00 . A A .  52 TYR HD1  1 1 
        8 13437 1 1 51 TYR HD2  H -11.123   8.371  -3.173 1.00 . A A .  52 TYR HD2  1 1 
        8 13438 1 1 51 TYR HE1  H  -9.146  10.188   1.010 1.00 . A A .  52 TYR HE1  1 1 
        8 13439 1 1 51 TYR HE2  H  -8.649   8.939  -3.037 1.00 . A A .  52 TYR HE2  1 1 
        8 13440 1 1 51 TYR HH   H  -7.102   9.557  -0.076 1.00 . A A .  52 TYR HH   1 1 
        8 13441 1 1 51 TYR N    N -12.468   7.493   0.799 1.00 . A A .  52 TYR N    1 1 
        8 13442 1 1 51 TYR O    O -15.832   7.242  -0.066 1.00 . A A .  52 TYR O    1 1 
        8 13443 1 1 51 TYR OH   O  -7.484   9.887  -0.940 1.00 . A A .  52 TYR OH   1 1 
        8 13444 1 1 52 VAL C    C -15.922   4.435   0.098 1.00 . A A .  53 VAL C    1 1 
        8 13445 1 1 52 VAL CA   C -15.041   4.787  -1.102 1.00 . A A .  53 VAL CA   1 1 
        8 13446 1 1 52 VAL CB   C -14.222   3.600  -1.612 1.00 . A A .  53 VAL CB   1 1 
        8 13447 1 1 52 VAL CG1  C -14.256   2.441  -0.613 1.00 . A A .  53 VAL CG1  1 1 
        8 13448 1 1 52 VAL CG2  C -14.710   3.149  -2.991 1.00 . A A .  53 VAL CG2  1 1 
        8 13449 1 1 52 VAL H    H -13.184   5.707  -0.894 1.00 . A A .  53 VAL H    1 1 
        8 13450 1 1 52 VAL HA   H -15.678   5.133  -1.916 1.00 . A A .  53 VAL HA   1 1 
        8 13451 1 1 52 VAL HB   H -13.187   3.925  -1.714 1.00 . A A .  53 VAL HB   1 1 
        8 13452 1 1 52 VAL HG11 H -14.077   2.823   0.392 1.00 . A A .  53 VAL HG11 1 1 
        8 13453 1 1 52 VAL HG12 H -15.232   1.958  -0.650 1.00 . A A .  53 VAL HG12 1 1 
        8 13454 1 1 52 VAL HG13 H -13.482   1.718  -0.870 1.00 . A A .  53 VAL HG13 1 1 
        8 13455 1 1 52 VAL HG21 H -15.798   3.072  -2.984 1.00 . A A .  53 VAL HG21 1 1 
        8 13456 1 1 52 VAL HG22 H -14.403   3.877  -3.741 1.00 . A A .  53 VAL HG22 1 1 
        8 13457 1 1 52 VAL HG23 H -14.278   2.177  -3.229 1.00 . A A .  53 VAL HG23 1 1 
        8 13458 1 1 52 VAL N    N -14.156   5.883  -0.743 1.00 . A A .  53 VAL N    1 1 
        8 13459 1 1 52 VAL O    O -16.943   3.766  -0.052 1.00 . A A .  53 VAL O    1 1 
        8 13460 1 1 53 ALA C    C -16.941   5.925   2.930 1.00 . A A .  54 ALA C    1 1 
        8 13461 1 1 53 ALA CA   C -16.232   4.644   2.487 1.00 . A A .  54 ALA CA   1 1 
        8 13462 1 1 53 ALA CB   C -15.277   4.107   3.555 1.00 . A A .  54 ALA CB   1 1 
        8 13463 1 1 53 ALA H    H -14.663   5.445   1.376 1.00 . A A .  54 ALA H    1 1 
        8 13464 1 1 53 ALA HA   H -16.980   3.881   2.270 1.00 . A A .  54 ALA HA   1 1 
        8 13465 1 1 53 ALA HB1  H -14.556   4.881   3.820 1.00 . A A .  54 ALA HB1  1 1 
        8 13466 1 1 53 ALA HB2  H -14.749   3.236   3.166 1.00 . A A .  54 ALA HB2  1 1 
        8 13467 1 1 53 ALA HB3  H -15.845   3.822   4.441 1.00 . A A .  54 ALA HB3  1 1 
        8 13468 1 1 53 ALA N    N -15.495   4.901   1.262 1.00 . A A .  54 ALA N    1 1 
        8 13469 1 1 53 ALA O    O -17.244   6.095   4.110 1.00 . A A .  54 ALA O    1 1 
        8 13470 1 1 54 ASN C    C -18.340   8.666   0.920 1.00 . A A .  55 ASN C    1 1 
        8 13471 1 1 54 ASN CA   C -17.852   8.055   2.235 1.00 . A A .  55 ASN CA   1 1 
        8 13472 1 1 54 ASN CB   C -16.897   9.052   2.893 1.00 . A A .  55 ASN CB   1 1 
        8 13473 1 1 54 ASN CG   C -15.886   9.594   1.880 1.00 . A A .  55 ASN CG   1 1 
        8 13474 1 1 54 ASN H    H -16.935   6.648   1.003 1.00 . A A .  55 ASN H    1 1 
        8 13475 1 1 54 ASN HA   H -18.672   7.804   2.908 1.00 . A A .  55 ASN HA   1 1 
        8 13476 1 1 54 ASN HB2  H -17.465   9.877   3.322 1.00 . A A .  55 ASN HB2  1 1 
        8 13477 1 1 54 ASN HB3  H -16.369   8.567   3.715 1.00 . A A .  55 ASN HB3  1 1 
        8 13478 1 1 54 ASN HD21 H -14.658  10.055   3.423 1.00 . A A .  55 ASN HD21 1 1 
        8 13479 1 1 54 ASN HD22 H -14.051  10.449   1.849 1.00 . A A .  55 ASN HD22 1 1 
        8 13480 1 1 54 ASN N    N -17.185   6.794   1.960 1.00 . A A .  55 ASN N    1 1 
        8 13481 1 1 54 ASN ND2  N -14.773  10.072   2.429 1.00 . A A .  55 ASN ND2  1 1 
        8 13482 1 1 54 ASN O    O -18.574   9.871   0.840 1.00 . A A .  55 ASN O    1 1 
        8 13483 1 1 54 ASN OD1  O -16.102   9.579   0.680 1.00 . A A .  55 ASN OD1  1 1 
        8 13484 1 1 55 GLN C    C -20.051   7.332  -1.896 1.00 . A A .  56 GLN C    1 1 
        8 13485 1 1 55 GLN CA   C -18.936   8.247  -1.386 1.00 . A A .  56 GLN CA   1 1 
        8 13486 1 1 55 GLN CB   C -17.776   8.303  -2.382 1.00 . A A .  56 GLN CB   1 1 
        8 13487 1 1 55 GLN CD   C -15.785   7.029  -3.262 1.00 . A A .  56 GLN CD   1 1 
        8 13488 1 1 55 GLN CG   C -17.142   6.922  -2.564 1.00 . A A .  56 GLN CG   1 1 
        8 13489 1 1 55 GLN H    H -18.288   6.828  -0.006 1.00 . A A .  56 GLN H    1 1 
        8 13490 1 1 55 GLN HA   H -19.325   9.254  -1.234 1.00 . A A .  56 GLN HA   1 1 
        8 13491 1 1 55 GLN HB2  H -18.133   8.672  -3.343 1.00 . A A .  56 GLN HB2  1 1 
        8 13492 1 1 55 GLN HB3  H -17.023   9.009  -2.030 1.00 . A A .  56 GLN HB3  1 1 
        8 13493 1 1 55 GLN HE21 H -16.126   5.218  -4.100 1.00 . A A .  56 GLN HE21 1 1 
        8 13494 1 1 55 GLN HE22 H -14.618   5.958  -4.523 1.00 . A A .  56 GLN HE22 1 1 
        8 13495 1 1 55 GLN HG2  H -17.018   6.444  -1.592 1.00 . A A .  56 GLN HG2  1 1 
        8 13496 1 1 55 GLN HG3  H -17.807   6.287  -3.149 1.00 . A A .  56 GLN HG3  1 1 
        8 13497 1 1 55 GLN N    N -18.480   7.807  -0.079 1.00 . A A .  56 GLN N    1 1 
        8 13498 1 1 55 GLN NE2  N -15.485   5.982  -4.025 1.00 . A A .  56 GLN NE2  1 1 
        8 13499 1 1 55 GLN O    O -19.841   6.134  -2.079 1.00 . A A .  56 GLN O    1 1 
        8 13500 1 1 55 GLN OE1  O -15.058   7.999  -3.118 1.00 . A A .  56 GLN OE1  1 1 
        8 13501 1 1 56 PRO C    C -22.248   6.874  -4.087 1.00 . A A .  57 PRO C    1 1 
        8 13502 1 1 56 PRO CA   C -22.393   7.200  -2.599 1.00 . A A .  57 PRO CA   1 1 
        8 13503 1 1 56 PRO CB   C -23.592   8.085  -2.299 1.00 . A A .  57 PRO CB   1 1 
        8 13504 1 1 56 PRO CD   C -21.530   9.363  -1.909 1.00 . A A .  57 PRO CD   1 1 
        8 13505 1 1 56 PRO CG   C -23.035   9.483  -2.085 1.00 . A A .  57 PRO CG   1 1 
        8 13506 1 1 56 PRO HA   H -22.457   6.319  -2.132 1.00 . A A .  57 PRO HA   1 1 
        8 13507 1 1 56 PRO HB2  H -24.305   8.070  -3.124 1.00 . A A .  57 PRO HB2  1 1 
        8 13508 1 1 56 PRO HB3  H -24.123   7.736  -1.414 1.00 . A A .  57 PRO HB3  1 1 
        8 13509 1 1 56 PRO HD2  H -20.997   9.984  -2.629 1.00 . A A .  57 PRO HD2  1 1 
        8 13510 1 1 56 PRO HD3  H -21.221   9.689  -0.916 1.00 . A A .  57 PRO HD3  1 1 
        8 13511 1 1 56 PRO HG2  H -23.270  10.122  -2.936 1.00 . A A .  57 PRO HG2  1 1 
        8 13512 1 1 56 PRO HG3  H -23.487   9.943  -1.207 1.00 . A A .  57 PRO HG3  1 1 
        8 13513 1 1 56 PRO N    N -21.244   7.947  -2.115 1.00 . A A .  57 PRO N    1 1 
        8 13514 1 1 56 PRO O    O -22.810   7.566  -4.935 1.00 . A A .  57 PRO O    1 1 
        8 13515 1 1 57 GLY C    C -22.572   5.388  -6.524 1.00 . A A .  58 GLY C    1 1 
        8 13516 1 1 57 GLY CA   C -21.265   5.395  -5.729 1.00 . A A .  58 GLY CA   1 1 
        8 13517 1 1 57 GLY H    H -21.038   5.264  -3.663 1.00 . A A .  58 GLY H    1 1 
        8 13518 1 1 57 GLY HA2  H -20.825   4.398  -5.736 1.00 . A A .  58 GLY HA2  1 1 
        8 13519 1 1 57 GLY HA3  H -20.548   6.063  -6.208 1.00 . A A .  58 GLY HA3  1 1 
        8 13520 1 1 57 GLY N    N -21.491   5.821  -4.359 1.00 . A A .  58 GLY N    1 1 
        8 13521 1 1 57 GLY O    O -22.732   6.158  -7.470 1.00 . A A .  58 GLY O    1 1 
        8 13522 1 1 58 MET C    C -25.268   5.759  -7.235 1.00 . A A .  59 MET C    1 1 
        8 13523 1 1 58 MET CA   C -24.762   4.391  -6.772 1.00 . A A .  59 MET CA   1 1 
        8 13524 1 1 58 MET CB   C -25.776   3.772  -5.808 1.00 . A A .  59 MET CB   1 1 
        8 13525 1 1 58 MET CE   C -24.886   0.991  -3.903 1.00 . A A .  59 MET CE   1 1 
        8 13526 1 1 58 MET CG   C -25.942   2.274  -6.075 1.00 . A A .  59 MET CG   1 1 
        8 13527 1 1 58 MET H    H -23.336   3.887  -5.340 1.00 . A A .  59 MET H    1 1 
        8 13528 1 1 58 MET HA   H -24.590   3.748  -7.635 1.00 . A A .  59 MET HA   1 1 
        8 13529 1 1 58 MET HB2  H -25.448   3.927  -4.780 1.00 . A A .  59 MET HB2  1 1 
        8 13530 1 1 58 MET HB3  H -26.738   4.273  -5.915 1.00 . A A .  59 MET HB3  1 1 
        8 13531 1 1 58 MET HE1  H -24.207   1.841  -3.969 1.00 . A A .  59 MET HE1  1 1 
        8 13532 1 1 58 MET HE2  H -25.009   0.704  -2.859 1.00 . A A .  59 MET HE2  1 1 
        8 13533 1 1 58 MET HE3  H -24.474   0.153  -4.464 1.00 . A A .  59 MET HE3  1 1 
        8 13534 1 1 58 MET HG2  H -26.673   2.117  -6.869 1.00 . A A .  59 MET HG2  1 1 
        8 13535 1 1 58 MET HG3  H -24.999   1.851  -6.422 1.00 . A A .  59 MET HG3  1 1 
        8 13536 1 1 58 MET N    N -23.474   4.509  -6.110 1.00 . A A .  59 MET N    1 1 
        8 13537 1 1 58 MET O    O -26.192   6.316  -6.644 1.00 . A A .  59 MET O    1 1 
        8 13538 1 1 58 MET SD   S -26.472   1.444  -4.587 1.00 . A A .  59 MET SD   1 1 
        8 13539 2 2  1 PRO C    C   1.829  -4.844  10.524 1.00 . B B . 303 PRO C    1 1 
        8 13540 2 2  1 PRO CA   C   1.338  -4.600  11.952 1.00 . B B . 303 PRO CA   1 1 
        8 13541 2 2  1 PRO CB   C   1.031  -5.886  12.702 1.00 . B B . 303 PRO CB   1 1 
        8 13542 2 2  1 PRO CD   C  -1.070  -4.689  12.263 1.00 . B B . 303 PRO CD   1 1 
        8 13543 2 2  1 PRO CG   C  -0.483  -6.025  12.690 1.00 . B B . 303 PRO CG   1 1 
        8 13544 2 2  1 PRO HA   H   2.057  -4.071  12.402 1.00 . B B . 303 PRO HA   1 1 
        8 13545 2 2  1 PRO HB2  H   1.505  -6.742  12.221 1.00 . B B . 303 PRO HB2  1 1 
        8 13546 2 2  1 PRO HB3  H   1.411  -5.843  13.723 1.00 . B B . 303 PRO HB3  1 1 
        8 13547 2 2  1 PRO HD2  H  -1.720  -4.801  11.396 1.00 . B B . 303 PRO HD2  1 1 
        8 13548 2 2  1 PRO HD3  H  -1.672  -4.249  13.058 1.00 . B B . 303 PRO HD3  1 1 
        8 13549 2 2  1 PRO HG2  H  -0.789  -6.813  12.003 1.00 . B B . 303 PRO HG2  1 1 
        8 13550 2 2  1 PRO HG3  H  -0.849  -6.304  13.678 1.00 . B B . 303 PRO HG3  1 1 
        8 13551 2 2  1 PRO N    N   0.089  -3.857  11.953 1.00 . B B . 303 PRO N    1 1 
        8 13552 2 2  1 PRO O    O   1.214  -4.381   9.564 1.00 . B B . 303 PRO O    1 1 
        8 13553 2 2  2 THR C    C   2.739  -7.016   8.459 1.00 . B B . 304 THR C    1 1 
        8 13554 2 2  2 THR CA   C   3.514  -5.882   9.133 1.00 . B B . 304 THR CA   1 1 
        8 13555 2 2  2 THR CB   C   4.996  -6.199   9.343 1.00 . B B . 304 THR CB   1 1 
        8 13556 2 2  2 THR CG2  C   5.266  -7.703   9.432 1.00 . B B . 304 THR CG2  1 1 
        8 13557 2 2  2 THR H    H   3.427  -5.944  11.213 1.00 . B B . 304 THR H    1 1 
        8 13558 2 2  2 THR HA   H   3.417  -5.005   8.493 1.00 . B B . 304 THR HA   1 1 
        8 13559 2 2  2 THR HB   H   5.384  -5.682  10.220 1.00 . B B . 304 THR HB   1 1 
        8 13560 2 2  2 THR HG1  H   5.385  -6.461   7.398 1.00 . B B . 304 THR HG1  1 1 
        8 13561 2 2  2 THR HG21 H   4.820  -8.203   8.573 1.00 . B B . 304 THR HG21 1 1 
        8 13562 2 2  2 THR HG22 H   6.341  -7.879   9.437 1.00 . B B . 304 THR HG22 1 1 
        8 13563 2 2  2 THR HG23 H   4.828  -8.097  10.349 1.00 . B B . 304 THR HG23 1 1 
        8 13564 2 2  2 THR N    N   2.933  -5.571  10.428 1.00 . B B . 304 THR N    1 1 
        8 13565 2 2  2 THR O    O   2.587  -7.029   7.239 1.00 . B B . 304 THR O    1 1 
        8 13566 2 2  2 THR OG1  O   5.612  -5.808   8.120 1.00 . B B . 304 THR OG1  1 1 
        8 13567 2 2  3 THR C    C   2.200  -9.671   7.551 1.00 . B B . 305 THR C    1 1 
        8 13568 2 2  3 THR CA   C   1.515  -9.077   8.783 1.00 . B B . 305 THR CA   1 1 
        8 13569 2 2  3 THR CB   C   0.082  -8.611   8.517 1.00 . B B . 305 THR CB   1 1 
        8 13570 2 2  3 THR CG2  C  -0.079  -7.971   7.137 1.00 . B B . 305 THR CG2  1 1 
        8 13571 2 2  3 THR H    H   2.398  -7.922  10.276 1.00 . B B . 305 THR H    1 1 
        8 13572 2 2  3 THR HA   H   1.509  -9.851   9.551 1.00 . B B . 305 THR HA   1 1 
        8 13573 2 2  3 THR HB   H  -0.260  -7.936   9.301 1.00 . B B . 305 THR HB   1 1 
        8 13574 2 2  3 THR HG1  H  -0.788 -10.216   9.338 1.00 . B B . 305 THR HG1  1 1 
        8 13575 2 2  3 THR HG21 H   0.383  -8.610   6.384 1.00 . B B . 305 THR HG21 1 1 
        8 13576 2 2  3 THR HG22 H  -1.139  -7.853   6.912 1.00 . B B . 305 THR HG22 1 1 
        8 13577 2 2  3 THR HG23 H   0.405  -6.994   7.131 1.00 . B B . 305 THR HG23 1 1 
        8 13578 2 2  3 THR N    N   2.270  -7.941   9.284 1.00 . B B . 305 THR N    1 1 
        8 13579 2 2  3 THR O    O   3.327  -9.303   7.225 1.00 . B B . 305 THR O    1 1 
        8 13580 2 2  3 THR OG1  O  -0.665  -9.821   8.427 1.00 . B B . 305 THR OG1  1 1 
        8 13581 2 2  4 VAL C    C   3.451 -11.685   5.976 1.00 . B B . 306 VAL C    1 1 
        8 13582 2 2  4 VAL CA   C   2.015 -11.229   5.711 1.00 . B B . 306 VAL CA   1 1 
        8 13583 2 2  4 VAL CB   C   1.898 -10.291   4.508 1.00 . B B . 306 VAL CB   1 1 
        8 13584 2 2  4 VAL CG1  C   0.432 -10.005   4.176 1.00 . B B . 306 VAL CG1  1 1 
        8 13585 2 2  4 VAL CG2  C   2.669  -8.992   4.748 1.00 . B B . 306 VAL CG2  1 1 
        8 13586 2 2  4 VAL H    H   0.573 -10.874   7.172 1.00 . B B . 306 VAL H    1 1 
        8 13587 2 2  4 VAL HA   H   1.398 -12.107   5.516 1.00 . B B . 306 VAL HA   1 1 
        8 13588 2 2  4 VAL HB   H   2.344 -10.791   3.648 1.00 . B B . 306 VAL HB   1 1 
        8 13589 2 2  4 VAL HG11 H  -0.161 -10.039   5.090 1.00 . B B . 306 VAL HG11 1 1 
        8 13590 2 2  4 VAL HG12 H   0.347  -9.017   3.724 1.00 . B B . 306 VAL HG12 1 1 
        8 13591 2 2  4 VAL HG13 H   0.064 -10.757   3.477 1.00 . B B . 306 VAL HG13 1 1 
        8 13592 2 2  4 VAL HG21 H   3.686  -9.226   5.062 1.00 . B B . 306 VAL HG21 1 1 
        8 13593 2 2  4 VAL HG22 H   2.698  -8.410   3.827 1.00 . B B . 306 VAL HG22 1 1 
        8 13594 2 2  4 VAL HG23 H   2.172  -8.414   5.528 1.00 . B B . 306 VAL HG23 1 1 
        8 13595 2 2  4 VAL N    N   1.489 -10.580   6.900 1.00 . B B . 306 VAL N    1 1 
        8 13596 2 2  4 VAL O    O   4.240 -11.835   5.045 1.00 . B B . 306 VAL O    1 1 
        8 13597 2 2  5 GLU C    C   5.196 -13.847   7.517 1.00 . B B . 307 GLU C    1 1 
        8 13598 2 2  5 GLU CA   C   5.073 -12.328   7.650 1.00 . B B . 307 GLU CA   1 1 
        8 13599 2 2  5 GLU CB   C   5.393 -11.875   9.076 1.00 . B B . 307 GLU CB   1 1 
        8 13600 2 2  5 GLU CD   C   4.822 -12.229  11.507 1.00 . B B . 307 GLU CD   1 1 
        8 13601 2 2  5 GLU CG   C   4.340 -12.383  10.062 1.00 . B B . 307 GLU CG   1 1 
        8 13602 2 2  5 GLU H    H   3.098 -11.768   8.002 1.00 . B B . 307 GLU H    1 1 
        8 13603 2 2  5 GLU HA   H   5.759 -11.840   6.958 1.00 . B B . 307 GLU HA   1 1 
        8 13604 2 2  5 GLU HB2  H   6.377 -12.244   9.367 1.00 . B B . 307 GLU HB2  1 1 
        8 13605 2 2  5 GLU HB3  H   5.437 -10.786   9.114 1.00 . B B . 307 GLU HB3  1 1 
        8 13606 2 2  5 GLU HE2  H   4.336 -10.618  12.351 1.00 . B B . 307 GLU HE2  1 1 
        8 13607 2 2  5 GLU HG2  H   3.411 -11.831   9.924 1.00 . B B . 307 GLU HG2  1 1 
        8 13608 2 2  5 GLU HG3  H   4.121 -13.431   9.858 1.00 . B B . 307 GLU HG3  1 1 
        8 13609 2 2  5 GLU N    N   3.746 -11.893   7.251 1.00 . B B . 307 GLU N    1 1 
        8 13610 2 2  5 GLU O    O   6.244 -14.357   7.123 1.00 . B B . 307 GLU O    1 1 
        8 13611 2 2  5 GLU OE1  O   5.904 -12.725  11.855 1.00 . B B . 307 GLU OE1  1 1 
        8 13612 2 2  5 GLU OE2  O   4.028 -11.567  12.278 1.00 . B B . 307 GLU OE2  1 1 
        8 13613 2 2  6 GLY C    C   3.515 -16.447   6.436 1.00 . B B . 308 GLY C    1 1 
        8 13614 2 2  6 GLY CA   C   4.083 -15.979   7.778 1.00 . B B . 308 GLY CA   1 1 
        8 13615 2 2  6 GLY H    H   3.262 -14.106   8.175 1.00 . B B . 308 GLY H    1 1 
        8 13616 2 2  6 GLY HA2  H   3.478 -16.378   8.592 1.00 . B B . 308 GLY HA2  1 1 
        8 13617 2 2  6 GLY HA3  H   5.091 -16.373   7.907 1.00 . B B . 308 GLY HA3  1 1 
        8 13618 2 2  6 GLY N    N   4.110 -14.528   7.855 1.00 . B B . 308 GLY N    1 1 
        8 13619 2 2  6 GLY O    O   3.346 -17.644   6.213 1.00 . B B . 308 GLY O    1 1 
        8 13620 2 2  7 ARG C    C   3.665 -15.326   3.172 1.00 . B B . 309 ARG C    1 1 
        8 13621 2 2  7 ARG CA   C   2.692 -15.774   4.264 1.00 . B B . 309 ARG CA   1 1 
        8 13622 2 2  7 ARG CB   C   1.346 -15.077   4.055 1.00 . B B . 309 ARG CB   1 1 
        8 13623 2 2  7 ARG CD   C   0.319 -15.933   1.917 1.00 . B B . 309 ARG CD   1 1 
        8 13624 2 2  7 ARG CG   C   0.322 -16.035   3.444 1.00 . B B . 309 ARG CG   1 1 
        8 13625 2 2  7 ARG CZ   C   0.279 -18.310   1.142 1.00 . B B . 309 ARG CZ   1 1 
        8 13626 2 2  7 ARG H    H   3.378 -14.505   5.767 1.00 . B B . 309 ARG H    1 1 
        8 13627 2 2  7 ARG HA   H   2.563 -16.856   4.254 1.00 . B B . 309 ARG HA   1 1 
        8 13628 2 2  7 ARG HB2  H   0.975 -14.703   5.009 1.00 . B B . 309 ARG HB2  1 1 
        8 13629 2 2  7 ARG HB3  H   1.476 -14.214   3.403 1.00 . B B . 309 ARG HB3  1 1 
        8 13630 2 2  7 ARG HD2  H  -0.703 -15.820   1.554 1.00 . B B . 309 ARG HD2  1 1 
        8 13631 2 2  7 ARG HD3  H   0.869 -15.046   1.603 1.00 . B B . 309 ARG HD3  1 1 
        8 13632 2 2  7 ARG HE   H   1.892 -17.094   1.050 1.00 . B B . 309 ARG HE   1 1 
        8 13633 2 2  7 ARG HG2  H   0.551 -17.058   3.743 1.00 . B B . 309 ARG HG2  1 1 
        8 13634 2 2  7 ARG HG3  H  -0.672 -15.805   3.829 1.00 . B B . 309 ARG HG3  1 1 
        8 13635 2 2  7 ARG HH11 H  -1.500 -17.658   1.905 1.00 . B B . 309 ARG HH11 1 1 
        8 13636 2 2  7 ARG HH12 H  -1.493 -19.301   1.359 1.00 . B B . 309 ARG HH12 1 1 
        8 13637 2 2  7 ARG HH22 H   0.517 -20.224   0.436 1.00 . B B . 309 ARG HH22 1 1 
        8 13638 2 2  7 ARG N    N   3.237 -15.477   5.577 1.00 . B B . 309 ARG N    1 1 
        8 13639 2 2  7 ARG NE   N   0.933 -17.144   1.328 1.00 . B B . 309 ARG NE   1 1 
        8 13640 2 2  7 ARG NH1  N  -1.016 -18.434   1.500 1.00 . B B . 309 ARG NH1  1 1 
        8 13641 2 2  7 ARG NH2  N   0.927 -19.328   0.607 1.00 . B B . 309 ARG NH2  1 1 
        8 13642 2 2  7 ARG O    O   4.252 -16.156   2.479 1.00 . B B . 309 ARG O    1 1 
        8 13643 2 2  8 ASN C    C   4.222 -13.851   0.659 1.00 . B B . 310 ASN C    1 1 
        8 13644 2 2  8 ASN CA   C   4.699 -13.445   2.055 1.00 . B B . 310 ASN CA   1 1 
        8 13645 2 2  8 ASN CB   C   6.127 -13.963   2.236 1.00 . B B . 310 ASN CB   1 1 
        8 13646 2 2  8 ASN CG   C   6.985 -13.643   1.010 1.00 . B B . 310 ASN CG   1 1 
        8 13647 2 2  8 ASN H    H   3.326 -13.345   3.619 1.00 . B B . 310 ASN H    1 1 
        8 13648 2 2  8 ASN HA   H   4.656 -12.368   2.214 1.00 . B B . 310 ASN HA   1 1 
        8 13649 2 2  8 ASN HB2  H   6.572 -13.512   3.123 1.00 . B B . 310 ASN HB2  1 1 
        8 13650 2 2  8 ASN HB3  H   6.109 -15.040   2.400 1.00 . B B . 310 ASN HB3  1 1 
        8 13651 2 2  8 ASN HD21 H   7.249 -15.631   0.734 1.00 . B B . 310 ASN HD21 1 1 
        8 13652 2 2  8 ASN HD22 H   8.035 -14.611  -0.425 1.00 . B B . 310 ASN HD22 1 1 
        8 13653 2 2  8 ASN N    N   3.807 -14.014   3.052 1.00 . B B . 310 ASN N    1 1 
        8 13654 2 2  8 ASN ND2  N   7.462 -14.717   0.388 1.00 . B B . 310 ASN ND2  1 1 
        8 13655 2 2  8 ASN O    O   3.944 -15.023   0.410 1.00 . B B . 310 ASN O    1 1 
        8 13656 2 2  8 ASN OD1  O   7.199 -12.496   0.653 1.00 . B B . 310 ASN OD1  1 1 
        8 13657 2 2  9 ASP C    C   3.157 -11.795  -2.170 1.00 . B B . 311 ASP C    1 1 
        8 13658 2 2  9 ASP CA   C   3.702 -13.097  -1.579 1.00 . B B . 311 ASP CA   1 1 
        8 13659 2 2  9 ASP CB   C   2.584 -14.141  -1.624 1.00 . B B . 311 ASP CB   1 1 
        8 13660 2 2  9 ASP CG   C   2.982 -15.490  -2.225 1.00 . B B . 311 ASP CG   1 1 
        8 13661 2 2  9 ASP H    H   4.367 -11.908  -0.004 1.00 . B B . 311 ASP H    1 1 
        8 13662 2 2  9 ASP HA   H   4.586 -13.456  -2.106 1.00 . B B . 311 ASP HA   1 1 
        8 13663 2 2  9 ASP HB2  H   2.220 -14.305  -0.610 1.00 . B B . 311 ASP HB2  1 1 
        8 13664 2 2  9 ASP HB3  H   1.751 -13.735  -2.199 1.00 . B B . 311 ASP HB3  1 1 
        8 13665 2 2  9 ASP HD2  H   4.646 -15.293  -1.364 1.00 . B B . 311 ASP HD2  1 1 
        8 13666 2 2  9 ASP N    N   4.140 -12.858  -0.215 1.00 . B B . 311 ASP N    1 1 
        8 13667 2 2  9 ASP O    O   2.849 -10.857  -1.436 1.00 . B B . 311 ASP O    1 1 
        8 13668 2 2  9 ASP OD1  O   2.303 -16.017  -3.118 1.00 . B B . 311 ASP OD1  1 1 
        8 13669 2 2  9 ASP OD2  O   4.055 -16.010  -1.732 1.00 . B B . 311 ASP OD2  1 1 
        8 13670 2 2 10 GLU C    C   1.395  -9.981  -3.408 1.00 . B B . 312 GLU C    1 1 
        8 13671 2 2 10 GLU CA   C   2.552 -10.608  -4.189 1.00 . B B . 312 GLU CA   1 1 
        8 13672 2 2 10 GLU CB   C   2.123 -10.962  -5.614 1.00 . B B . 312 GLU CB   1 1 
        8 13673 2 2 10 GLU CD   C   0.466 -10.175  -7.345 1.00 . B B . 312 GLU CD   1 1 
        8 13674 2 2 10 GLU CG   C   1.520  -9.747  -6.323 1.00 . B B . 312 GLU CG   1 1 
        8 13675 2 2 10 GLU H    H   3.306 -12.547  -4.081 1.00 . B B . 312 GLU H    1 1 
        8 13676 2 2 10 GLU HA   H   3.391  -9.914  -4.230 1.00 . B B . 312 GLU HA   1 1 
        8 13677 2 2 10 GLU HB2  H   2.982 -11.326  -6.177 1.00 . B B . 312 GLU HB2  1 1 
        8 13678 2 2 10 GLU HB3  H   1.393 -11.771  -5.589 1.00 . B B . 312 GLU HB3  1 1 
        8 13679 2 2 10 GLU HE2  H   1.589 -11.437  -8.177 1.00 . B B . 312 GLU HE2  1 1 
        8 13680 2 2 10 GLU HG2  H   1.069  -9.079  -5.588 1.00 . B B . 312 GLU HG2  1 1 
        8 13681 2 2 10 GLU HG3  H   2.309  -9.184  -6.822 1.00 . B B . 312 GLU HG3  1 1 
        8 13682 2 2 10 GLU N    N   3.054 -11.780  -3.491 1.00 . B B . 312 GLU N    1 1 
        8 13683 2 2 10 GLU O    O   1.428  -8.792  -3.091 1.00 . B B . 312 GLU O    1 1 
        8 13684 2 2 10 GLU OE1  O  -0.737  -9.987  -7.111 1.00 . B B . 312 GLU OE1  1 1 
        8 13685 2 2 10 GLU OE2  O   0.935 -10.720  -8.416 1.00 . B B . 312 GLU OE2  1 1 
        8 13686 2 2 11 LYS C    C  -0.332  -9.895  -0.986 1.00 . B B . 313 LYS C    1 1 
        8 13687 2 2 11 LYS CA   C  -0.764 -10.347  -2.382 1.00 . B B . 313 LYS CA   1 1 
        8 13688 2 2 11 LYS CB   C  -1.851 -11.424  -2.371 1.00 . B B . 313 LYS CB   1 1 
        8 13689 2 2 11 LYS CD   C  -0.959 -12.957  -0.578 1.00 . B B . 313 LYS CD   1 1 
        8 13690 2 2 11 LYS CE   C  -0.621 -12.855   0.910 1.00 . B B . 313 LYS CE   1 1 
        8 13691 2 2 11 LYS CG   C  -2.065 -11.972  -0.959 1.00 . B B . 313 LYS CG   1 1 
        8 13692 2 2 11 LYS H    H   0.381 -11.772  -3.381 1.00 . B B . 313 LYS H    1 1 
        8 13693 2 2 11 LYS HA   H  -1.169  -9.486  -2.914 1.00 . B B . 313 LYS HA   1 1 
        8 13694 2 2 11 LYS HB2  H  -2.784 -11.008  -2.750 1.00 . B B . 313 LYS HB2  1 1 
        8 13695 2 2 11 LYS HB3  H  -1.569 -12.236  -3.041 1.00 . B B . 313 LYS HB3  1 1 
        8 13696 2 2 11 LYS HD2  H  -1.275 -13.973  -0.815 1.00 . B B . 313 LYS HD2  1 1 
        8 13697 2 2 11 LYS HD3  H  -0.067 -12.755  -1.172 1.00 . B B . 313 LYS HD3  1 1 
        8 13698 2 2 11 LYS HE2  H   0.410 -13.165   1.078 1.00 . B B . 313 LYS HE2  1 1 
        8 13699 2 2 11 LYS HE3  H  -0.699 -11.818   1.237 1.00 . B B . 313 LYS HE3  1 1 
        8 13700 2 2 11 LYS HG2  H  -2.085 -11.148  -0.245 1.00 . B B . 313 LYS HG2  1 1 
        8 13701 2 2 11 LYS HG3  H  -3.034 -12.467  -0.901 1.00 . B B . 313 LYS HG3  1 1 
        8 13702 2 2 11 LYS N    N   0.400 -10.807  -3.120 1.00 . B B . 313 LYS N    1 1 
        8 13703 2 2 11 LYS NZ   N  -1.535 -13.702   1.708 1.00 . B B . 313 LYS NZ   1 1 
        8 13704 2 2 11 LYS O    O  -0.894  -8.951  -0.433 1.00 . B B . 313 LYS O    1 1 
        8 13705 2 2 12 ALA C    C   1.931  -8.943   0.809 1.00 . B B . 314 ALA C    1 1 
        8 13706 2 2 12 ALA CA   C   1.177 -10.273   0.866 1.00 . B B . 314 ALA CA   1 1 
        8 13707 2 2 12 ALA CB   C   2.058 -11.421   1.361 1.00 . B B . 314 ALA CB   1 1 
        8 13708 2 2 12 ALA H    H   1.115 -11.358  -0.911 1.00 . B B . 314 ALA H    1 1 
        8 13709 2 2 12 ALA HA   H   0.325 -10.170   1.538 1.00 . B B . 314 ALA HA   1 1 
        8 13710 2 2 12 ALA HB1  H   3.035 -11.032   1.648 1.00 . B B . 314 ALA HB1  1 1 
        8 13711 2 2 12 ALA HB2  H   2.179 -12.156   0.565 1.00 . B B . 314 ALA HB2  1 1 
        8 13712 2 2 12 ALA HB3  H   1.588 -11.894   2.224 1.00 . B B . 314 ALA HB3  1 1 
        8 13713 2 2 12 ALA N    N   0.663 -10.591  -0.455 1.00 . B B . 314 ALA N    1 1 
        8 13714 2 2 12 ALA O    O   1.945  -8.191   1.783 1.00 . B B . 314 ALA O    1 1 
        8 13715 2 2 13 LEU C    C   2.341  -6.270  -0.461 1.00 . B B . 315 LEU C    1 1 
        8 13716 2 2 13 LEU CA   C   3.292  -7.466  -0.538 1.00 . B B . 315 LEU CA   1 1 
        8 13717 2 2 13 LEU CB   C   4.093  -7.532  -1.840 1.00 . B B . 315 LEU CB   1 1 
        8 13718 2 2 13 LEU CD1  C   6.348  -7.578  -0.711 1.00 . B B . 315 LEU CD1  1 1 
        8 13719 2 2 13 LEU CD2  C   5.273  -9.736  -1.501 1.00 . B B . 315 LEU CD2  1 1 
        8 13720 2 2 13 LEU CG   C   5.449  -8.238  -1.758 1.00 . B B . 315 LEU CG   1 1 
        8 13721 2 2 13 LEU H    H   2.522  -9.309  -1.128 1.00 . B B . 315 LEU H    1 1 
        8 13722 2 2 13 LEU HA   H   4.010  -7.389   0.278 1.00 . B B . 315 LEU HA   1 1 
        8 13723 2 2 13 LEU HB2  H   3.487  -8.039  -2.591 1.00 . B B . 315 LEU HB2  1 1 
        8 13724 2 2 13 LEU HB3  H   4.256  -6.515  -2.195 1.00 . B B . 315 LEU HB3  1 1 
        8 13725 2 2 13 LEU HD11 H   6.001  -6.562  -0.523 1.00 . B B . 315 LEU HD11 1 1 
        8 13726 2 2 13 LEU HD12 H   6.310  -8.152   0.214 1.00 . B B . 315 LEU HD12 1 1 
        8 13727 2 2 13 LEU HD13 H   7.374  -7.549  -1.079 1.00 . B B . 315 LEU HD13 1 1 
        8 13728 2 2 13 LEU HD21 H   4.612  -9.882  -0.646 1.00 . B B . 315 LEU HD21 1 1 
        8 13729 2 2 13 LEU HD22 H   4.837 -10.207  -2.382 1.00 . B B . 315 LEU HD22 1 1 
        8 13730 2 2 13 LEU HD23 H   6.243 -10.185  -1.291 1.00 . B B . 315 LEU HD23 1 1 
        8 13731 2 2 13 LEU HG   H   5.947  -8.133  -2.722 1.00 . B B . 315 LEU HG   1 1 
        8 13732 2 2 13 LEU N    N   2.539  -8.692  -0.341 1.00 . B B . 315 LEU N    1 1 
        8 13733 2 2 13 LEU O    O   2.492  -5.407   0.402 1.00 . B B . 315 LEU O    1 1 
        8 13734 2 2 14 LEU C    C  -0.343  -5.121  -0.091 1.00 . B B . 316 LEU C    1 1 
        8 13735 2 2 14 LEU CA   C   0.407  -5.182  -1.423 1.00 . B B . 316 LEU CA   1 1 
        8 13736 2 2 14 LEU CB   C  -0.509  -5.341  -2.638 1.00 . B B . 316 LEU CB   1 1 
        8 13737 2 2 14 LEU CD1  C  -2.457  -6.888  -3.052 1.00 . B B . 316 LEU CD1  1 1 
        8 13738 2 2 14 LEU CD2  C  -0.256  -7.258  -4.257 1.00 . B B . 316 LEU CD2  1 1 
        8 13739 2 2 14 LEU CG   C  -0.933  -6.772  -2.974 1.00 . B B . 316 LEU CG   1 1 
        8 13740 2 2 14 LEU H    H   1.267  -6.964  -2.075 1.00 . B B . 316 LEU H    1 1 
        8 13741 2 2 14 LEU HA   H   0.956  -4.249  -1.553 1.00 . B B . 316 LEU HA   1 1 
        8 13742 2 2 14 LEU HB2  H  -1.407  -4.746  -2.472 1.00 . B B . 316 LEU HB2  1 1 
        8 13743 2 2 14 LEU HB3  H  -0.003  -4.920  -3.507 1.00 . B B . 316 LEU HB3  1 1 
        8 13744 2 2 14 LEU HD11 H  -2.882  -5.921  -3.322 1.00 . B B . 316 LEU HD11 1 1 
        8 13745 2 2 14 LEU HD12 H  -2.728  -7.627  -3.805 1.00 . B B . 316 LEU HD12 1 1 
        8 13746 2 2 14 LEU HD13 H  -2.848  -7.198  -2.082 1.00 . B B . 316 LEU HD13 1 1 
        8 13747 2 2 14 LEU HD21 H   0.804  -7.006  -4.226 1.00 . B B . 316 LEU HD21 1 1 
        8 13748 2 2 14 LEU HD22 H  -0.370  -8.339  -4.341 1.00 . B B . 316 LEU HD22 1 1 
        8 13749 2 2 14 LEU HD23 H  -0.719  -6.776  -5.118 1.00 . B B . 316 LEU HD23 1 1 
        8 13750 2 2 14 LEU HG   H  -0.602  -7.426  -2.168 1.00 . B B . 316 LEU HG   1 1 
        8 13751 2 2 14 LEU N    N   1.383  -6.257  -1.376 1.00 . B B . 316 LEU N    1 1 
        8 13752 2 2 14 LEU O    O  -0.752  -4.047   0.347 1.00 . B B . 316 LEU O    1 1 
        8 13753 2 2 15 GLU C    C  -0.366  -5.727   2.895 1.00 . B B . 317 GLU C    1 1 
        8 13754 2 2 15 GLU CA   C  -1.196  -6.381   1.789 1.00 . B B . 317 GLU CA   1 1 
        8 13755 2 2 15 GLU CB   C  -1.517  -7.837   2.133 1.00 . B B . 317 GLU CB   1 1 
        8 13756 2 2 15 GLU CD   C  -4.029  -7.668   1.997 1.00 . B B . 317 GLU CD   1 1 
        8 13757 2 2 15 GLU CG   C  -2.775  -8.309   1.401 1.00 . B B . 317 GLU CG   1 1 
        8 13758 2 2 15 GLU H    H  -0.166  -7.157   0.153 1.00 . B B . 317 GLU H    1 1 
        8 13759 2 2 15 GLU HA   H  -2.128  -5.833   1.652 1.00 . B B . 317 GLU HA   1 1 
        8 13760 2 2 15 GLU HB2  H  -0.674  -8.473   1.863 1.00 . B B . 317 GLU HB2  1 1 
        8 13761 2 2 15 GLU HB3  H  -1.659  -7.937   3.209 1.00 . B B . 317 GLU HB3  1 1 
        8 13762 2 2 15 GLU HE2  H  -5.127  -8.578   0.767 1.00 . B B . 317 GLU HE2  1 1 
        8 13763 2 2 15 GLU HG2  H  -2.700  -8.056   0.343 1.00 . B B . 317 GLU HG2  1 1 
        8 13764 2 2 15 GLU HG3  H  -2.851  -9.394   1.464 1.00 . B B . 317 GLU HG3  1 1 
        8 13765 2 2 15 GLU N    N  -0.502  -6.288   0.516 1.00 . B B . 317 GLU N    1 1 
        8 13766 2 2 15 GLU O    O  -0.918  -5.176   3.847 1.00 . B B . 317 GLU O    1 1 
        8 13767 2 2 15 GLU OE1  O  -3.933  -6.643   2.688 1.00 . B B . 317 GLU OE1  1 1 
        8 13768 2 2 15 GLU OE2  O  -5.135  -8.272   1.719 1.00 . B B . 317 GLU OE2  1 1 
        8 13769 2 2 16 GLN C    C   1.747  -3.705   3.698 1.00 . B B . 318 GLN C    1 1 
        8 13770 2 2 16 GLN CA   C   1.858  -5.231   3.707 1.00 . B B . 318 GLN CA   1 1 
        8 13771 2 2 16 GLN CB   C   3.297  -5.677   3.442 1.00 . B B . 318 GLN CB   1 1 
        8 13772 2 2 16 GLN CD   C   5.378  -6.500   4.606 1.00 . B B . 318 GLN CD   1 1 
        8 13773 2 2 16 GLN CG   C   4.134  -5.617   4.722 1.00 . B B . 318 GLN CG   1 1 
        8 13774 2 2 16 GLN H    H   1.387  -6.259   1.957 1.00 . B B . 318 GLN H    1 1 
        8 13775 2 2 16 GLN HA   H   1.535  -5.620   4.672 1.00 . B B . 318 GLN HA   1 1 
        8 13776 2 2 16 GLN HB2  H   3.300  -6.694   3.049 1.00 . B B . 318 GLN HB2  1 1 
        8 13777 2 2 16 GLN HB3  H   3.745  -5.040   2.680 1.00 . B B . 318 GLN HB3  1 1 
        8 13778 2 2 16 GLN HE21 H   6.468  -4.990   5.400 1.00 . B B . 318 GLN HE21 1 1 
        8 13779 2 2 16 GLN HE22 H   7.361  -6.420   5.005 1.00 . B B . 318 GLN HE22 1 1 
        8 13780 2 2 16 GLN HG2  H   4.433  -4.587   4.917 1.00 . B B . 318 GLN HG2  1 1 
        8 13781 2 2 16 GLN HG3  H   3.532  -5.940   5.570 1.00 . B B . 318 GLN HG3  1 1 
        8 13782 2 2 16 GLN N    N   0.947  -5.809   2.734 1.00 . B B . 318 GLN N    1 1 
        8 13783 2 2 16 GLN NE2  N   6.495  -5.922   5.039 1.00 . B B . 318 GLN NE2  1 1 
        8 13784 2 2 16 GLN O    O   1.651  -3.080   4.753 1.00 . B B . 318 GLN O    1 1 
        8 13785 2 2 16 GLN OE1  O   5.327  -7.632   4.153 1.00 . B B . 318 GLN OE1  1 1 
        8 13786 2 2 17 LEU C    C   0.215  -1.273   2.554 1.00 . B B . 319 LEU C    1 1 
        8 13787 2 2 17 LEU CA   C   1.665  -1.709   2.336 1.00 . B B . 319 LEU CA   1 1 
        8 13788 2 2 17 LEU CB   C   2.239  -1.279   0.984 1.00 . B B . 319 LEU CB   1 1 
        8 13789 2 2 17 LEU CD1  C   1.087   0.916   0.521 1.00 . B B . 319 LEU CD1  1 1 
        8 13790 2 2 17 LEU CD2  C   1.753  -0.604  -1.397 1.00 . B B . 319 LEU CD2  1 1 
        8 13791 2 2 17 LEU CG   C   1.281  -0.529   0.056 1.00 . B B . 319 LEU CG   1 1 
        8 13792 2 2 17 LEU H    H   1.841  -3.665   1.642 1.00 . B B . 319 LEU H    1 1 
        8 13793 2 2 17 LEU HA   H   2.283  -1.251   3.108 1.00 . B B . 319 LEU HA   1 1 
        8 13794 2 2 17 LEU HB2  H   3.108  -0.647   1.165 1.00 . B B . 319 LEU HB2  1 1 
        8 13795 2 2 17 LEU HB3  H   2.595  -2.168   0.464 1.00 . B B . 319 LEU HB3  1 1 
        8 13796 2 2 17 LEU HD11 H   1.958   1.233   1.095 1.00 . B B . 319 LEU HD11 1 1 
        8 13797 2 2 17 LEU HD12 H   0.969   1.564  -0.347 1.00 . B B . 319 LEU HD12 1 1 
        8 13798 2 2 17 LEU HD13 H   0.197   0.980   1.147 1.00 . B B . 319 LEU HD13 1 1 
        8 13799 2 2 17 LEU HD21 H   2.704  -1.136  -1.443 1.00 . B B . 319 LEU HD21 1 1 
        8 13800 2 2 17 LEU HD22 H   1.011  -1.136  -1.993 1.00 . B B . 319 LEU HD22 1 1 
        8 13801 2 2 17 LEU HD23 H   1.881   0.404  -1.791 1.00 . B B . 319 LEU HD23 1 1 
        8 13802 2 2 17 LEU HG   H   0.307  -1.016   0.104 1.00 . B B . 319 LEU HG   1 1 
        8 13803 2 2 17 LEU N    N   1.763  -3.149   2.495 1.00 . B B . 319 LEU N    1 1 
        8 13804 2 2 17 LEU O    O  -0.040  -0.167   3.029 1.00 . B B . 319 LEU O    1 1 
        8 13805 2 2 18 VAL C    C  -2.450  -1.756   3.836 1.00 . B B . 320 VAL C    1 1 
        8 13806 2 2 18 VAL CA   C  -2.116  -1.887   2.349 1.00 . B B . 320 VAL CA   1 1 
        8 13807 2 2 18 VAL CB   C  -2.939  -2.966   1.644 1.00 . B B . 320 VAL CB   1 1 
        8 13808 2 2 18 VAL CG1  C  -4.372  -3.000   2.178 1.00 . B B . 320 VAL CG1  1 1 
        8 13809 2 2 18 VAL CG2  C  -2.924  -2.765   0.127 1.00 . B B . 320 VAL CG2  1 1 
        8 13810 2 2 18 VAL H    H  -0.482  -3.062   1.812 1.00 . B B . 320 VAL H    1 1 
        8 13811 2 2 18 VAL HA   H  -2.318  -0.934   1.858 1.00 . B B . 320 VAL HA   1 1 
        8 13812 2 2 18 VAL HB   H  -2.479  -3.931   1.858 1.00 . B B . 320 VAL HB   1 1 
        8 13813 2 2 18 VAL HG11 H  -4.555  -2.111   2.783 1.00 . B B . 320 VAL HG11 1 1 
        8 13814 2 2 18 VAL HG12 H  -5.071  -3.020   1.342 1.00 . B B . 320 VAL HG12 1 1 
        8 13815 2 2 18 VAL HG13 H  -4.511  -3.891   2.790 1.00 . B B . 320 VAL HG13 1 1 
        8 13816 2 2 18 VAL HG21 H  -2.024  -2.219  -0.158 1.00 . B B . 320 VAL HG21 1 1 
        8 13817 2 2 18 VAL HG22 H  -2.932  -3.736  -0.369 1.00 . B B . 320 VAL HG22 1 1 
        8 13818 2 2 18 VAL HG23 H  -3.804  -2.196  -0.173 1.00 . B B . 320 VAL HG23 1 1 
        8 13819 2 2 18 VAL N    N  -0.698  -2.165   2.197 1.00 . B B . 320 VAL N    1 1 
        8 13820 2 2 18 VAL O    O  -2.991  -0.739   4.267 1.00 . B B . 320 VAL O    1 1 
        8 13821 2 2 19 SER C    C  -1.604  -1.679   6.691 1.00 . B B . 321 SER C    1 1 
        8 13822 2 2 19 SER CA   C  -2.371  -2.814   6.009 1.00 . B B . 321 SER CA   1 1 
        8 13823 2 2 19 SER CB   C  -1.984  -4.161   6.625 1.00 . B B . 321 SER CB   1 1 
        8 13824 2 2 19 SER H    H  -1.673  -3.623   4.220 1.00 . B B . 321 SER H    1 1 
        8 13825 2 2 19 SER HA   H  -3.445  -2.665   6.110 1.00 . B B . 321 SER HA   1 1 
        8 13826 2 2 19 SER HB2  H  -2.008  -4.932   5.855 1.00 . B B . 321 SER HB2  1 1 
        8 13827 2 2 19 SER HB3  H  -0.959  -4.110   6.992 1.00 . B B . 321 SER HB3  1 1 
        8 13828 2 2 19 SER HG   H  -3.305  -5.395   7.482 1.00 . B B . 321 SER HG   1 1 
        8 13829 2 2 19 SER N    N  -2.113  -2.800   4.579 1.00 . B B . 321 SER N    1 1 
        8 13830 2 2 19 SER O    O  -2.143  -0.995   7.559 1.00 . B B . 321 SER O    1 1 
        8 13831 2 2 19 SER OG   O  -2.852  -4.529   7.692 1.00 . B B . 321 SER OG   1 1 
        8 13832 2 2 20 PHE C    C  -0.097   0.914   6.558 1.00 . B B . 322 PHE C    1 1 
        8 13833 2 2 20 PHE CA   C   0.488  -0.474   6.830 1.00 . B B . 322 PHE CA   1 1 
        8 13834 2 2 20 PHE CB   C   1.849  -0.585   6.139 1.00 . B B . 322 PHE CB   1 1 
        8 13835 2 2 20 PHE CD1  C   2.295   1.715   5.254 1.00 . B B . 322 PHE CD1  1 1 
        8 13836 2 2 20 PHE CD2  C   3.699   0.892   6.957 1.00 . B B . 322 PHE CD2  1 1 
        8 13837 2 2 20 PHE CE1  C   3.032   2.928   5.233 1.00 . B B . 322 PHE CE1  1 1 
        8 13838 2 2 20 PHE CE2  C   4.436   2.106   6.936 1.00 . B B . 322 PHE CE2  1 1 
        8 13839 2 2 20 PHE CG   C   2.644   0.723   6.116 1.00 . B B . 322 PHE CG   1 1 
        8 13840 2 2 20 PHE CZ   C   4.087   3.098   6.074 1.00 . B B . 322 PHE CZ   1 1 
        8 13841 2 2 20 PHE H    H   0.073  -2.075   5.564 1.00 . B B . 322 PHE H    1 1 
        8 13842 2 2 20 PHE HA   H   0.538  -0.641   7.906 1.00 . B B . 322 PHE HA   1 1 
        8 13843 2 2 20 PHE HB2  H   2.440  -1.348   6.644 1.00 . B B . 322 PHE HB2  1 1 
        8 13844 2 2 20 PHE HB3  H   1.698  -0.924   5.114 1.00 . B B . 322 PHE HB3  1 1 
        8 13845 2 2 20 PHE HD1  H   1.449   1.579   4.580 1.00 . B B . 322 PHE HD1  1 1 
        8 13846 2 2 20 PHE HD2  H   3.978   0.097   7.648 1.00 . B B . 322 PHE HD2  1 1 
        8 13847 2 2 20 PHE HE1  H   2.753   3.724   4.542 1.00 . B B . 322 PHE HE1  1 1 
        8 13848 2 2 20 PHE HE2  H   5.281   2.241   7.610 1.00 . B B . 322 PHE HE2  1 1 
        8 13849 2 2 20 PHE HZ   H   4.653   4.030   6.057 1.00 . B B . 322 PHE HZ   1 1 
        8 13850 2 2 20 PHE N    N  -0.358  -1.514   6.271 1.00 . B B . 322 PHE N    1 1 
        8 13851 2 2 20 PHE O    O   0.077   1.832   7.358 1.00 . B B . 322 PHE O    1 1 
        8 13852 2 2 21 LEU C    C  -2.595   2.557   5.942 1.00 . B B . 323 LEU C    1 1 
        8 13853 2 2 21 LEU CA   C  -1.390   2.282   5.040 1.00 . B B . 323 LEU CA   1 1 
        8 13854 2 2 21 LEU CB   C  -1.726   2.278   3.548 1.00 . B B . 323 LEU CB   1 1 
        8 13855 2 2 21 LEU CD1  C  -1.369   3.222   1.236 1.00 . B B . 323 LEU CD1  1 1 
        8 13856 2 2 21 LEU CD2  C  -0.476   4.450   3.268 1.00 . B B . 323 LEU CD2  1 1 
        8 13857 2 2 21 LEU CG   C  -0.791   3.088   2.647 1.00 . B B . 323 LEU CG   1 1 
        8 13858 2 2 21 LEU H    H  -0.915   0.270   4.782 1.00 . B B . 323 LEU H    1 1 
        8 13859 2 2 21 LEU HA   H  -0.651   3.067   5.202 1.00 . B B . 323 LEU HA   1 1 
        8 13860 2 2 21 LEU HB2  H  -1.729   1.246   3.199 1.00 . B B . 323 LEU HB2  1 1 
        8 13861 2 2 21 LEU HB3  H  -2.739   2.660   3.423 1.00 . B B . 323 LEU HB3  1 1 
        8 13862 2 2 21 LEU HD11 H  -2.409   3.542   1.298 1.00 . B B . 323 LEU HD11 1 1 
        8 13863 2 2 21 LEU HD12 H  -0.794   3.960   0.677 1.00 . B B . 323 LEU HD12 1 1 
        8 13864 2 2 21 LEU HD13 H  -1.314   2.259   0.729 1.00 . B B . 323 LEU HD13 1 1 
        8 13865 2 2 21 LEU HD21 H  -1.149   4.633   4.106 1.00 . B B . 323 LEU HD21 1 1 
        8 13866 2 2 21 LEU HD22 H   0.555   4.458   3.623 1.00 . B B . 323 LEU HD22 1 1 
        8 13867 2 2 21 LEU HD23 H  -0.608   5.231   2.519 1.00 . B B . 323 LEU HD23 1 1 
        8 13868 2 2 21 LEU HG   H   0.151   2.548   2.559 1.00 . B B . 323 LEU HG   1 1 
        8 13869 2 2 21 LEU N    N  -0.778   1.022   5.427 1.00 . B B . 323 LEU N    1 1 
        8 13870 2 2 21 LEU O    O  -2.799   3.687   6.384 1.00 . B B . 323 LEU O    1 1 
        8 13871 2 2 22 SER C    C  -4.171   2.265   8.364 1.00 . B B . 324 SER C    1 1 
        8 13872 2 2 22 SER CA   C  -4.542   1.619   7.028 1.00 . B B . 324 SER CA   1 1 
        8 13873 2 2 22 SER CB   C  -5.187   0.251   7.260 1.00 . B B . 324 SER CB   1 1 
        8 13874 2 2 22 SER H    H  -3.189   0.590   5.823 1.00 . B B . 324 SER H    1 1 
        8 13875 2 2 22 SER HA   H  -5.231   2.256   6.473 1.00 . B B . 324 SER HA   1 1 
        8 13876 2 2 22 SER HB2  H  -4.502  -0.532   6.936 1.00 . B B . 324 SER HB2  1 1 
        8 13877 2 2 22 SER HB3  H  -5.356   0.106   8.327 1.00 . B B . 324 SER HB3  1 1 
        8 13878 2 2 22 SER HG   H  -7.113  -0.284   7.163 1.00 . B B . 324 SER HG   1 1 
        8 13879 2 2 22 SER N    N  -3.362   1.505   6.187 1.00 . B B . 324 SER N    1 1 
        8 13880 2 2 22 SER O    O  -4.797   3.238   8.782 1.00 . B B . 324 SER O    1 1 
        8 13881 2 2 22 SER OG   O  -6.422   0.119   6.562 1.00 . B B . 324 SER OG   1 1 
        8 13882 2 2 23 GLY C    C  -1.585   3.242  10.090 1.00 . B B . 325 GLY C    1 1 
        8 13883 2 2 23 GLY CA   C  -2.694   2.206  10.279 1.00 . B B . 325 GLY CA   1 1 
        8 13884 2 2 23 GLY H    H  -2.652   0.906   8.651 1.00 . B B . 325 GLY H    1 1 
        8 13885 2 2 23 GLY HA2  H  -2.327   1.381  10.890 1.00 . B B . 325 GLY HA2  1 1 
        8 13886 2 2 23 GLY HA3  H  -3.529   2.654  10.818 1.00 . B B . 325 GLY HA3  1 1 
        8 13887 2 2 23 GLY N    N  -3.155   1.697   8.998 1.00 . B B . 325 GLY N    1 1 
        8 13888 2 2 23 GLY O    O  -0.511   3.122  10.678 1.00 . B B . 325 GLY O    1 1 
        8 13889 2 2 24 LYS C    C  -0.245   5.711  10.300 1.00 . B B . 326 LYS C    1 1 
        8 13890 2 2 24 LYS CA   C  -0.924   5.295   8.994 1.00 . B B . 326 LYS CA   1 1 
        8 13891 2 2 24 LYS CB   C  -1.600   6.452   8.256 1.00 . B B . 326 LYS CB   1 1 
        8 13892 2 2 24 LYS CD   C   0.656   6.769   7.172 1.00 . B B . 326 LYS CD   1 1 
        8 13893 2 2 24 LYS CE   C   0.243   5.802   6.061 1.00 . B B . 326 LYS CE   1 1 
        8 13894 2 2 24 LYS CG   C  -0.566   7.470   7.771 1.00 . B B . 326 LYS CG   1 1 
        8 13895 2 2 24 LYS H    H  -2.759   4.328   8.794 1.00 . B B . 326 LYS H    1 1 
        8 13896 2 2 24 LYS HA   H  -0.167   4.884   8.326 1.00 . B B . 326 LYS HA   1 1 
        8 13897 2 2 24 LYS HB2  H  -2.163   6.068   7.406 1.00 . B B . 326 LYS HB2  1 1 
        8 13898 2 2 24 LYS HB3  H  -2.315   6.942   8.917 1.00 . B B . 326 LYS HB3  1 1 
        8 13899 2 2 24 LYS HD2  H   1.347   7.512   6.775 1.00 . B B . 326 LYS HD2  1 1 
        8 13900 2 2 24 LYS HD3  H   1.186   6.226   7.954 1.00 . B B . 326 LYS HD3  1 1 
        8 13901 2 2 24 LYS HE2  H  -0.844   5.740   6.010 1.00 . B B . 326 LYS HE2  1 1 
        8 13902 2 2 24 LYS HE3  H   0.586   6.178   5.097 1.00 . B B . 326 LYS HE3  1 1 
        8 13903 2 2 24 LYS HG2  H  -1.017   8.124   7.024 1.00 . B B . 326 LYS HG2  1 1 
        8 13904 2 2 24 LYS HG3  H  -0.255   8.103   8.602 1.00 . B B . 326 LYS HG3  1 1 
        8 13905 2 2 24 LYS N    N  -1.883   4.238   9.268 1.00 . B B . 326 LYS N    1 1 
        8 13906 2 2 24 LYS NZ   N   0.811   4.458   6.306 1.00 . B B . 326 LYS NZ   1 1 
        8 13907 2 2 24 LYS O    O  -0.891   6.256  11.194 1.00 . B B . 326 LYS O    1 1 
        8 13908 2 2 25 ASP C    C   2.133   7.278  11.539 1.00 . B B . 327 ASP C    1 1 
        8 13909 2 2 25 ASP CA   C   1.825   5.779  11.550 1.00 . B B . 327 ASP CA   1 1 
        8 13910 2 2 25 ASP CB   C   3.154   5.023  11.574 1.00 . B B . 327 ASP CB   1 1 
        8 13911 2 2 25 ASP CG   C   3.065   3.545  11.188 1.00 . B B . 327 ASP CG   1 1 
        8 13912 2 2 25 ASP H    H   1.568   4.996   9.637 1.00 . B B . 327 ASP H    1 1 
        8 13913 2 2 25 ASP HA   H   1.201   5.488  12.395 1.00 . B B . 327 ASP HA   1 1 
        8 13914 2 2 25 ASP HB2  H   3.849   5.518  10.895 1.00 . B B . 327 ASP HB2  1 1 
        8 13915 2 2 25 ASP HB3  H   3.580   5.097  12.574 1.00 . B B . 327 ASP HB3  1 1 
        8 13916 2 2 25 ASP HD2  H   3.548   3.995   9.425 1.00 . B B . 327 ASP HD2  1 1 
        8 13917 2 2 25 ASP N    N   1.050   5.439  10.369 1.00 . B B . 327 ASP N    1 1 
        8 13918 2 2 25 ASP O    O   2.332   7.882  12.592 1.00 . B B . 327 ASP O    1 1 
        8 13919 2 2 25 ASP OD1  O   2.483   2.729  11.918 1.00 . B B . 327 ASP OD1  1 1 
        8 13920 2 2 25 ASP OD2  O   3.632   3.237  10.071 1.00 . B B . 327 ASP OD2  1 1 
        8 13921 2 2 26 GLU C    C   1.468  10.084  11.008 1.00 . B B . 328 GLU C    1 1 
        8 13922 2 2 26 GLU CA   C   2.444   9.250  10.175 1.00 . B B . 328 GLU CA   1 1 
        8 13923 2 2 26 GLU CB   C   2.390   9.655   8.701 1.00 . B B . 328 GLU CB   1 1 
        8 13924 2 2 26 GLU CD   C   4.839  10.196   8.432 1.00 . B B . 328 GLU CD   1 1 
        8 13925 2 2 26 GLU CG   C   3.414  10.751   8.395 1.00 . B B . 328 GLU CG   1 1 
        8 13926 2 2 26 GLU H    H   2.001   7.335   9.486 1.00 . B B . 328 GLU H    1 1 
        8 13927 2 2 26 GLU HA   H   3.459   9.389  10.547 1.00 . B B . 328 GLU HA   1 1 
        8 13928 2 2 26 GLU HB2  H   2.586   8.785   8.074 1.00 . B B . 328 GLU HB2  1 1 
        8 13929 2 2 26 GLU HB3  H   1.389  10.008   8.453 1.00 . B B . 328 GLU HB3  1 1 
        8 13930 2 2 26 GLU HE2  H   5.537  11.928   8.194 1.00 . B B . 328 GLU HE2  1 1 
        8 13931 2 2 26 GLU HG2  H   3.211  11.178   7.413 1.00 . B B . 328 GLU HG2  1 1 
        8 13932 2 2 26 GLU HG3  H   3.315  11.558   9.121 1.00 . B B . 328 GLU HG3  1 1 
        8 13933 2 2 26 GLU N    N   2.163   7.834  10.337 1.00 . B B . 328 GLU N    1 1 
        8 13934 2 2 26 GLU O    O   1.727  11.253  11.288 1.00 . B B . 328 GLU O    1 1 
        8 13935 2 2 26 GLU OE1  O   5.038   8.985   8.251 1.00 . B B . 328 GLU OE1  1 1 
        8 13936 2 2 26 GLU OE2  O   5.759  11.071   8.659 1.00 . B B . 328 GLU OE2  1 1 
        8 13937 2 2 27 THR C    C  -0.045  10.648  13.477 1.00 . B B . 329 THR C    1 1 
        8 13938 2 2 27 THR CA   C  -0.650  10.117  12.176 1.00 . B B . 329 THR CA   1 1 
        8 13939 2 2 27 THR CB   C  -1.800   9.133  12.397 1.00 . B B . 329 THR CB   1 1 
        8 13940 2 2 27 THR CG2  C  -2.039   8.835  13.879 1.00 . B B . 329 THR CG2  1 1 
        8 13941 2 2 27 THR H    H   0.163   8.498  11.148 1.00 . B B . 329 THR H    1 1 
        8 13942 2 2 27 THR HA   H  -1.012  10.980  11.616 1.00 . B B . 329 THR HA   1 1 
        8 13943 2 2 27 THR HB   H  -1.638   8.212  11.836 1.00 . B B . 329 THR HB   1 1 
        8 13944 2 2 27 THR HG1  H  -2.808  10.280  11.104 1.00 . B B . 329 THR HG1  1 1 
        8 13945 2 2 27 THR HG21 H  -2.061   9.770  14.439 1.00 . B B . 329 THR HG21 1 1 
        8 13946 2 2 27 THR HG22 H  -2.991   8.318  13.997 1.00 . B B . 329 THR HG22 1 1 
        8 13947 2 2 27 THR HG23 H  -1.234   8.205  14.257 1.00 . B B . 329 THR HG23 1 1 
        8 13948 2 2 27 THR N    N   0.366   9.449  11.381 1.00 . B B . 329 THR N    1 1 
        8 13949 2 2 27 THR O    O  -0.406  11.730  13.938 1.00 . B B . 329 THR O    1 1 
        8 13950 2 2 27 THR OG1  O  -2.960   9.858  11.998 1.00 . B B . 329 THR OG1  1 1 
        8 13951 2 2 28 GLU C    C   2.166  11.621  15.132 1.00 . B B . 330 GLU C    1 1 
        8 13952 2 2 28 GLU CA   C   1.523  10.239  15.272 1.00 . B B . 330 GLU CA   1 1 
        8 13953 2 2 28 GLU CB   C   2.560   9.191  15.683 1.00 . B B . 330 GLU CB   1 1 
        8 13954 2 2 28 GLU CD   C   4.975   9.529  15.043 1.00 . B B . 330 GLU CD   1 1 
        8 13955 2 2 28 GLU CG   C   3.612   9.002  14.589 1.00 . B B . 330 GLU CG   1 1 
        8 13956 2 2 28 GLU H    H   1.153   8.983  13.652 1.00 . B B . 330 GLU H    1 1 
        8 13957 2 2 28 GLU HA   H   0.733  10.273  16.022 1.00 . B B . 330 GLU HA   1 1 
        8 13958 2 2 28 GLU HB2  H   3.044   9.498  16.610 1.00 . B B . 330 GLU HB2  1 1 
        8 13959 2 2 28 GLU HB3  H   2.063   8.242  15.883 1.00 . B B . 330 GLU HB3  1 1 
        8 13960 2 2 28 GLU HE2  H   5.363  11.369  15.130 1.00 . B B . 330 GLU HE2  1 1 
        8 13961 2 2 28 GLU HG2  H   3.693   7.945  14.336 1.00 . B B . 330 GLU HG2  1 1 
        8 13962 2 2 28 GLU HG3  H   3.299   9.524  13.685 1.00 . B B . 330 GLU HG3  1 1 
        8 13963 2 2 28 GLU N    N   0.865   9.862  14.033 1.00 . B B . 330 GLU N    1 1 
        8 13964 2 2 28 GLU O    O   2.210  12.388  16.092 1.00 . B B . 330 GLU O    1 1 
        8 13965 2 2 28 GLU OE1  O   5.624   8.912  15.901 1.00 . B B . 330 GLU OE1  1 1 
        8 13966 2 2 28 GLU OE2  O   5.357  10.619  14.469 1.00 . B B . 330 GLU OE2  1 1 
        8 13967 2 2 29 LEU C    C   2.234  14.166  13.160 1.00 . B B . 331 LEU C    1 1 
        8 13968 2 2 29 LEU CA   C   3.286  13.170  13.652 1.00 . B B . 331 LEU CA   1 1 
        8 13969 2 2 29 LEU CB   C   4.456  12.985  12.684 1.00 . B B . 331 LEU CB   1 1 
        8 13970 2 2 29 LEU CD1  C   6.495  14.187  11.813 1.00 . B B . 331 LEU CD1  1 1 
        8 13971 2 2 29 LEU CD2  C   4.241  14.527  10.700 1.00 . B B . 331 LEU CD2  1 1 
        8 13972 2 2 29 LEU CG   C   4.980  14.256  12.012 1.00 . B B . 331 LEU CG   1 1 
        8 13973 2 2 29 LEU H    H   2.608  11.265  13.154 1.00 . B B . 331 LEU H    1 1 
        8 13974 2 2 29 LEU HA   H   3.700  13.540  14.590 1.00 . B B . 331 LEU HA   1 1 
        8 13975 2 2 29 LEU HB2  H   5.279  12.518  13.225 1.00 . B B . 331 LEU HB2  1 1 
        8 13976 2 2 29 LEU HB3  H   4.150  12.286  11.905 1.00 . B B . 331 LEU HB3  1 1 
        8 13977 2 2 29 LEU HD11 H   6.976  13.961  12.765 1.00 . B B . 331 LEU HD11 1 1 
        8 13978 2 2 29 LEU HD12 H   6.732  13.405  11.091 1.00 . B B . 331 LEU HD12 1 1 
        8 13979 2 2 29 LEU HD13 H   6.857  15.146  11.442 1.00 . B B . 331 LEU HD13 1 1 
        8 13980 2 2 29 LEU HD21 H   3.567  13.697  10.484 1.00 . B B . 331 LEU HD21 1 1 
        8 13981 2 2 29 LEU HD22 H   3.666  15.448  10.790 1.00 . B B . 331 LEU HD22 1 1 
        8 13982 2 2 29 LEU HD23 H   4.964  14.627   9.890 1.00 . B B . 331 LEU HD23 1 1 
        8 13983 2 2 29 LEU HG   H   4.780  15.099  12.674 1.00 . B B . 331 LEU HG   1 1 
        8 13984 2 2 29 LEU N    N   2.648  11.895  13.929 1.00 . B B . 331 LEU N    1 1 
        8 13985 2 2 29 LEU O    O   2.094  15.253  13.718 1.00 . B B . 331 LEU O    1 1 
        8 13986 2 2 30 ALA C    C  -0.780  14.502  12.404 1.00 . B B . 332 ALA C    1 1 
        8 13987 2 2 30 ALA CA   C   0.484  14.602  11.548 1.00 . B B . 332 ALA CA   1 1 
        8 13988 2 2 30 ALA CB   C   0.238  14.192  10.095 1.00 . B B . 332 ALA CB   1 1 
        8 13989 2 2 30 ALA H    H   1.640  12.873  11.672 1.00 . B B . 332 ALA H    1 1 
        8 13990 2 2 30 ALA HA   H   0.845  15.630  11.566 1.00 . B B . 332 ALA HA   1 1 
        8 13991 2 2 30 ALA HB1  H  -0.812  13.932   9.963 1.00 . B B . 332 ALA HB1  1 1 
        8 13992 2 2 30 ALA HB2  H   0.860  13.331   9.850 1.00 . B B . 332 ALA HB2  1 1 
        8 13993 2 2 30 ALA HB3  H   0.492  15.022   9.435 1.00 . B B . 332 ALA HB3  1 1 
        8 13994 2 2 30 ALA N    N   1.520  13.759  12.121 1.00 . B B . 332 ALA N    1 1 
        8 13995 2 2 30 ALA O    O  -1.858  14.205  11.892 1.00 . B B . 332 ALA O    1 1 
        8 13996 2 2 31 GLU C    C  -2.914  15.476  14.071 1.00 . B B . 333 GLU C    1 1 
        8 13997 2 2 31 GLU CA   C  -1.718  14.698  14.624 1.00 . B B . 333 GLU CA   1 1 
        8 13998 2 2 31 GLU CB   C  -1.310  15.227  16.001 1.00 . B B . 333 GLU CB   1 1 
        8 13999 2 2 31 GLU CD   C  -1.026  17.417  17.219 1.00 . B B . 333 GLU CD   1 1 
        8 14000 2 2 31 GLU CG   C  -0.798  16.666  15.905 1.00 . B B . 333 GLU CG   1 1 
        8 14001 2 2 31 GLU H    H   0.276  14.997  14.101 1.00 . B B . 333 GLU H    1 1 
        8 14002 2 2 31 GLU HA   H  -1.971  13.641  14.709 1.00 . B B . 333 GLU HA   1 1 
        8 14003 2 2 31 GLU HB2  H  -2.162  15.185  16.678 1.00 . B B . 333 GLU HB2  1 1 
        8 14004 2 2 31 GLU HB3  H  -0.534  14.589  16.424 1.00 . B B . 333 GLU HB3  1 1 
        8 14005 2 2 31 GLU HE2  H  -2.205  18.754  16.613 1.00 . B B . 333 GLU HE2  1 1 
        8 14006 2 2 31 GLU HG2  H   0.265  16.662  15.664 1.00 . B B . 333 GLU HG2  1 1 
        8 14007 2 2 31 GLU HG3  H  -1.308  17.184  15.093 1.00 . B B . 333 GLU HG3  1 1 
        8 14008 2 2 31 GLU N    N  -0.605  14.756  13.692 1.00 . B B . 333 GLU N    1 1 
        8 14009 2 2 31 GLU O    O  -4.055  15.226  14.458 1.00 . B B . 333 GLU O    1 1 
        8 14010 2 2 31 GLU OE1  O  -0.155  17.401  18.101 1.00 . B B . 333 GLU OE1  1 1 
        8 14011 2 2 31 GLU OE2  O  -2.156  18.034  17.305 1.00 . B B . 333 GLU OE2  1 1 
        8 14012 2 2 32 LEU C    C  -4.472  16.358  11.605 1.00 . B B . 334 LEU C    1 1 
        8 14013 2 2 32 LEU CA   C  -3.649  17.220  12.564 1.00 . B B . 334 LEU CA   1 1 
        8 14014 2 2 32 LEU CB   C  -3.037  18.459  11.907 1.00 . B B . 334 LEU CB   1 1 
        8 14015 2 2 32 LEU CD1  C  -1.780  20.637  12.094 1.00 . B B . 334 LEU CD1  1 1 
        8 14016 2 2 32 LEU CD2  C  -2.932  19.650  14.128 1.00 . B B . 334 LEU CD2  1 1 
        8 14017 2 2 32 LEU CG   C  -2.197  19.356  12.819 1.00 . B B . 334 LEU CG   1 1 
        8 14018 2 2 32 LEU H    H  -1.682  16.601  12.865 1.00 . B B . 334 LEU H    1 1 
        8 14019 2 2 32 LEU HA   H  -4.303  17.568  13.363 1.00 . B B . 334 LEU HA   1 1 
        8 14020 2 2 32 LEU HB2  H  -2.413  18.134  11.075 1.00 . B B . 334 LEU HB2  1 1 
        8 14021 2 2 32 LEU HB3  H  -3.844  19.058  11.486 1.00 . B B . 334 LEU HB3  1 1 
        8 14022 2 2 32 LEU HD11 H  -1.599  20.417  11.042 1.00 . B B . 334 LEU HD11 1 1 
        8 14023 2 2 32 LEU HD12 H  -2.576  21.377  12.179 1.00 . B B . 334 LEU HD12 1 1 
        8 14024 2 2 32 LEU HD13 H  -0.869  21.030  12.545 1.00 . B B . 334 LEU HD13 1 1 
        8 14025 2 2 32 LEU HD21 H  -3.160  18.713  14.635 1.00 . B B . 334 LEU HD21 1 1 
        8 14026 2 2 32 LEU HD22 H  -2.301  20.266  14.768 1.00 . B B . 334 LEU HD22 1 1 
        8 14027 2 2 32 LEU HD23 H  -3.860  20.181  13.912 1.00 . B B . 334 LEU HD23 1 1 
        8 14028 2 2 32 LEU HG   H  -1.283  18.820  13.077 1.00 . B B . 334 LEU HG   1 1 
        8 14029 2 2 32 LEU N    N  -2.613  16.404  13.175 1.00 . B B . 334 LEU N    1 1 
        8 14030 2 2 32 LEU O    O  -5.698  16.321  11.694 1.00 . B B . 334 LEU O    1 1 
        8 14031 2 2 33 ASP C    C  -5.009  13.611  10.448 1.00 . B B . 335 ASP C    1 1 
        8 14032 2 2 33 ASP CA   C  -4.414  14.826   9.734 1.00 . B B . 335 ASP CA   1 1 
        8 14033 2 2 33 ASP CB   C  -3.413  14.320   8.693 1.00 . B B . 335 ASP CB   1 1 
        8 14034 2 2 33 ASP CG   C  -2.762  15.409   7.839 1.00 . B B . 335 ASP CG   1 1 
        8 14035 2 2 33 ASP H    H  -2.767  15.721  10.643 1.00 . B B . 335 ASP H    1 1 
        8 14036 2 2 33 ASP HA   H  -5.175  15.449   9.266 1.00 . B B . 335 ASP HA   1 1 
        8 14037 2 2 33 ASP HB2  H  -2.629  13.763   9.206 1.00 . B B . 335 ASP HB2  1 1 
        8 14038 2 2 33 ASP HB3  H  -3.923  13.618   8.033 1.00 . B B . 335 ASP HB3  1 1 
        8 14039 2 2 33 ASP HD2  H  -1.036  14.685   8.046 1.00 . B B . 335 ASP HD2  1 1 
        8 14040 2 2 33 ASP N    N  -3.764  15.685  10.709 1.00 . B B . 335 ASP N    1 1 
        8 14041 2 2 33 ASP O    O  -5.858  12.915   9.893 1.00 . B B . 335 ASP O    1 1 
        8 14042 2 2 33 ASP OD1  O  -3.428  16.069   7.028 1.00 . B B . 335 ASP OD1  1 1 
        8 14043 2 2 33 ASP OD2  O  -1.497  15.572   8.035 1.00 . B B . 335 ASP OD2  1 1 
        8 14044 2 2 34 ARG C    C  -6.530  12.119  12.310 1.00 . B B . 336 ARG C    1 1 
        8 14045 2 2 34 ARG CA   C  -5.015  12.273  12.463 1.00 . B B . 336 ARG CA   1 1 
        8 14046 2 2 34 ARG CB   C  -4.676  12.466  13.943 1.00 . B B . 336 ARG CB   1 1 
        8 14047 2 2 34 ARG CD   C  -5.498  10.829  15.676 1.00 . B B . 336 ARG CD   1 1 
        8 14048 2 2 34 ARG CG   C  -4.423  11.121  14.627 1.00 . B B . 336 ARG CG   1 1 
        8 14049 2 2 34 ARG CZ   C  -5.665   9.265  17.621 1.00 . B B . 336 ARG CZ   1 1 
        8 14050 2 2 34 ARG H    H  -3.849  13.963  12.112 1.00 . B B . 336 ARG H    1 1 
        8 14051 2 2 34 ARG HA   H  -4.490  11.405  12.065 1.00 . B B . 336 ARG HA   1 1 
        8 14052 2 2 34 ARG HB2  H  -3.793  13.098  14.038 1.00 . B B . 336 ARG HB2  1 1 
        8 14053 2 2 34 ARG HB3  H  -5.494  12.984  14.443 1.00 . B B . 336 ARG HB3  1 1 
        8 14054 2 2 34 ARG HD2  H  -5.890  11.763  16.076 1.00 . B B . 336 ARG HD2  1 1 
        8 14055 2 2 34 ARG HD3  H  -6.334  10.303  15.215 1.00 . B B . 336 ARG HD3  1 1 
        8 14056 2 2 34 ARG HE   H  -3.934  10.010  16.886 1.00 . B B . 336 ARG HE   1 1 
        8 14057 2 2 34 ARG HG2  H  -4.412  10.326  13.881 1.00 . B B . 336 ARG HG2  1 1 
        8 14058 2 2 34 ARG HG3  H  -3.441  11.128  15.099 1.00 . B B . 336 ARG HG3  1 1 
        8 14059 2 2 34 ARG HH11 H  -7.467   9.756  16.794 1.00 . B B . 336 ARG HH11 1 1 
        8 14060 2 2 34 ARG HH12 H  -7.548   8.674  18.144 1.00 . B B . 336 ARG HH12 1 1 
        8 14061 2 2 34 ARG HH22 H  -5.522   7.998  19.230 1.00 . B B . 336 ARG HH22 1 1 
        8 14062 2 2 34 ARG N    N  -4.540  13.393  11.668 1.00 . B B . 336 ARG N    1 1 
        8 14063 2 2 34 ARG NE   N  -4.928  10.011  16.770 1.00 . B B . 336 ARG NE   1 1 
        8 14064 2 2 34 ARG NH1  N  -7.010   9.229  17.510 1.00 . B B . 336 ARG NH1  1 1 
        8 14065 2 2 34 ARG NH2  N  -5.050   8.573  18.562 1.00 . B B . 336 ARG NH2  1 1 
        8 14066 2 2 34 ARG O    O  -7.061  11.017  12.441 1.00 . B B . 336 ARG O    1 1 
        8 14067 2 2 35 ALA C    C  -9.033  12.051  10.994 1.00 . B B . 337 ALA C    1 1 
        8 14068 2 2 35 ALA CA   C  -8.625  13.242  11.864 1.00 . B B . 337 ALA CA   1 1 
        8 14069 2 2 35 ALA CB   C  -9.065  14.579  11.265 1.00 . B B . 337 ALA CB   1 1 
        8 14070 2 2 35 ALA H    H  -6.742  14.131  11.931 1.00 . B B . 337 ALA H    1 1 
        8 14071 2 2 35 ALA HA   H  -9.077  13.132  12.850 1.00 . B B . 337 ALA HA   1 1 
        8 14072 2 2 35 ALA HB1  H -10.146  14.680  11.358 1.00 . B B . 337 ALA HB1  1 1 
        8 14073 2 2 35 ALA HB2  H  -8.577  15.395  11.799 1.00 . B B . 337 ALA HB2  1 1 
        8 14074 2 2 35 ALA HB3  H  -8.786  14.616  10.212 1.00 . B B . 337 ALA HB3  1 1 
        8 14075 2 2 35 ALA N    N  -7.182  13.239  12.036 1.00 . B B . 337 ALA N    1 1 
        8 14076 2 2 35 ALA O    O  -9.849  11.228  11.404 1.00 . B B . 337 ALA O    1 1 
        8 14077 2 2 36 LEU C    C  -7.523   9.995   8.777 1.00 . B B . 338 LEU C    1 1 
        8 14078 2 2 36 LEU CA   C  -8.737  10.921   8.876 1.00 . B B . 338 LEU CA   1 1 
        8 14079 2 2 36 LEU CB   C  -9.190  11.487   7.528 1.00 . B B . 338 LEU CB   1 1 
        8 14080 2 2 36 LEU CD1  C -10.570  13.282   6.418 1.00 . B B . 338 LEU CD1  1 1 
        8 14081 2 2 36 LEU CD2  C -11.699  11.253   7.438 1.00 . B B . 338 LEU CD2  1 1 
        8 14082 2 2 36 LEU CG   C -10.527  12.231   7.529 1.00 . B B . 338 LEU CG   1 1 
        8 14083 2 2 36 LEU H    H  -7.782  12.671   9.481 1.00 . B B . 338 LEU H    1 1 
        8 14084 2 2 36 LEU HA   H  -9.573  10.353   9.284 1.00 . B B . 338 LEU HA   1 1 
        8 14085 2 2 36 LEU HB2  H  -8.419  12.166   7.164 1.00 . B B . 338 LEU HB2  1 1 
        8 14086 2 2 36 LEU HB3  H  -9.255  10.666   6.815 1.00 . B B . 338 LEU HB3  1 1 
        8 14087 2 2 36 LEU HD11 H  -9.769  13.089   5.704 1.00 . B B . 338 LEU HD11 1 1 
        8 14088 2 2 36 LEU HD12 H -11.532  13.232   5.907 1.00 . B B . 338 LEU HD12 1 1 
        8 14089 2 2 36 LEU HD13 H -10.440  14.274   6.851 1.00 . B B . 338 LEU HD13 1 1 
        8 14090 2 2 36 LEU HD21 H -11.345  10.296   7.054 1.00 . B B . 338 LEU HD21 1 1 
        8 14091 2 2 36 LEU HD22 H -12.130  11.109   8.429 1.00 . B B . 338 LEU HD22 1 1 
        8 14092 2 2 36 LEU HD23 H -12.458  11.656   6.767 1.00 . B B . 338 LEU HD23 1 1 
        8 14093 2 2 36 LEU HG   H -10.623  12.761   8.477 1.00 . B B . 338 LEU HG   1 1 
        8 14094 2 2 36 LEU N    N  -8.445  11.997   9.807 1.00 . B B . 338 LEU N    1 1 
        8 14095 2 2 36 LEU O    O  -7.605   8.920   8.184 1.00 . B B . 338 LEU O    1 1 
        8 14096 2 2 37 GLY C    C  -4.495   9.780   7.996 1.00 . B B . 339 GLY C    1 1 
        8 14097 2 2 37 GLY CA   C  -5.197   9.670   9.352 1.00 . B B . 339 GLY CA   1 1 
        8 14098 2 2 37 GLY H    H  -6.367  11.321   9.846 1.00 . B B . 339 GLY H    1 1 
        8 14099 2 2 37 GLY HA2  H  -5.419   8.625   9.567 1.00 . B B . 339 GLY HA2  1 1 
        8 14100 2 2 37 GLY HA3  H  -4.531  10.023  10.139 1.00 . B B . 339 GLY HA3  1 1 
        8 14101 2 2 37 GLY N    N  -6.426  10.445   9.366 1.00 . B B . 339 GLY N    1 1 
        8 14102 2 2 37 GLY O    O  -3.351  10.225   7.920 1.00 . B B . 339 GLY O    1 1 
        8 14103 2 2 38 ILE C    C  -5.058  10.738   4.957 1.00 . B B . 340 ILE C    1 1 
        8 14104 2 2 38 ILE CA   C  -4.671   9.411   5.613 1.00 . B B . 340 ILE CA   1 1 
        8 14105 2 2 38 ILE CB   C  -5.111   8.181   4.817 1.00 . B B . 340 ILE CB   1 1 
        8 14106 2 2 38 ILE CD1  C  -7.011   9.303   3.596 1.00 . B B . 340 ILE CD1  1 1 
        8 14107 2 2 38 ILE CG1  C  -6.622   8.195   4.577 1.00 . B B . 340 ILE CG1  1 1 
        8 14108 2 2 38 ILE CG2  C  -4.652   6.892   5.501 1.00 . B B . 340 ILE CG2  1 1 
        8 14109 2 2 38 ILE H    H  -6.140   9.004   7.032 1.00 . B B . 340 ILE H    1 1 
        8 14110 2 2 38 ILE HA   H  -3.584   9.370   5.694 1.00 . B B . 340 ILE HA   1 1 
        8 14111 2 2 38 ILE HB   H  -4.630   8.215   3.840 1.00 . B B . 340 ILE HB   1 1 
        8 14112 2 2 38 ILE HD11 H  -6.181   9.494   2.916 1.00 . B B . 340 ILE HD11 1 1 
        8 14113 2 2 38 ILE HD12 H  -7.885   8.992   3.023 1.00 . B B . 340 ILE HD12 1 1 
        8 14114 2 2 38 ILE HD13 H  -7.244  10.213   4.149 1.00 . B B . 340 ILE HD13 1 1 
        8 14115 2 2 38 ILE HG12 H  -6.941   7.229   4.185 1.00 . B B . 340 ILE HG12 1 1 
        8 14116 2 2 38 ILE HG13 H  -7.143   8.343   5.523 1.00 . B B . 340 ILE HG13 1 1 
        8 14117 2 2 38 ILE HG21 H  -3.657   7.038   5.921 1.00 . B B . 340 ILE HG21 1 1 
        8 14118 2 2 38 ILE HG22 H  -5.349   6.636   6.299 1.00 . B B . 340 ILE HG22 1 1 
        8 14119 2 2 38 ILE HG23 H  -4.623   6.083   4.771 1.00 . B B . 340 ILE HG23 1 1 
        8 14120 2 2 38 ILE N    N  -5.210   9.365   6.961 1.00 . B B . 340 ILE N    1 1 
        8 14121 2 2 38 ILE O    O  -4.856  10.925   3.759 1.00 . B B . 340 ILE O    1 1 
        8 14122 2 2 39 ASP C    C  -4.851  13.607   4.582 1.00 . B B . 341 ASP C    1 1 
        8 14123 2 2 39 ASP CA   C  -6.027  12.929   5.288 1.00 . B B . 341 ASP CA   1 1 
        8 14124 2 2 39 ASP CB   C  -6.469  13.831   6.442 1.00 . B B . 341 ASP CB   1 1 
        8 14125 2 2 39 ASP CG   C  -7.850  14.468   6.274 1.00 . B B . 341 ASP CG   1 1 
        8 14126 2 2 39 ASP H    H  -5.771  11.465   6.747 1.00 . B B . 341 ASP H    1 1 
        8 14127 2 2 39 ASP HA   H  -6.860  12.731   4.614 1.00 . B B . 341 ASP HA   1 1 
        8 14128 2 2 39 ASP HB2  H  -6.464  13.246   7.362 1.00 . B B . 341 ASP HB2  1 1 
        8 14129 2 2 39 ASP HB3  H  -5.732  14.625   6.566 1.00 . B B . 341 ASP HB3  1 1 
        8 14130 2 2 39 ASP HD2  H  -8.945  15.666   7.229 1.00 . B B . 341 ASP HD2  1 1 
        8 14131 2 2 39 ASP N    N  -5.609  11.625   5.773 1.00 . B B . 341 ASP N    1 1 
        8 14132 2 2 39 ASP O    O  -5.045  14.531   3.794 1.00 . B B . 341 ASP O    1 1 
        8 14133 2 2 39 ASP OD1  O  -8.353  14.615   5.150 1.00 . B B . 341 ASP OD1  1 1 
        8 14134 2 2 39 ASP OD2  O  -8.423  14.825   7.373 1.00 . B B . 341 ASP OD2  1 1 
        8 14135 2 2 40 LYS C    C  -2.243  13.049   2.912 1.00 . B B . 342 LYS C    1 1 
        8 14136 2 2 40 LYS CA   C  -2.450  13.669   4.296 1.00 . B B . 342 LYS CA   1 1 
        8 14137 2 2 40 LYS CB   C  -1.258  13.485   5.237 1.00 . B B . 342 LYS CB   1 1 
        8 14138 2 2 40 LYS CD   C  -1.277  11.184   6.269 1.00 . B B . 342 LYS CD   1 1 
        8 14139 2 2 40 LYS CE   C  -1.063  11.834   7.638 1.00 . B B . 342 LYS CE   1 1 
        8 14140 2 2 40 LYS CG   C  -0.707  12.060   5.152 1.00 . B B . 342 LYS CG   1 1 
        8 14141 2 2 40 LYS H    H  -3.509  12.370   5.533 1.00 . B B . 342 LYS H    1 1 
        8 14142 2 2 40 LYS HA   H  -2.603  14.741   4.175 1.00 . B B . 342 LYS HA   1 1 
        8 14143 2 2 40 LYS HB2  H  -0.474  14.198   4.981 1.00 . B B . 342 LYS HB2  1 1 
        8 14144 2 2 40 LYS HB3  H  -1.562  13.701   6.261 1.00 . B B . 342 LYS HB3  1 1 
        8 14145 2 2 40 LYS HD2  H  -2.342  11.022   6.102 1.00 . B B . 342 LYS HD2  1 1 
        8 14146 2 2 40 LYS HD3  H  -0.799  10.205   6.249 1.00 . B B . 342 LYS HD3  1 1 
        8 14147 2 2 40 LYS HE2  H  -0.246  12.553   7.582 1.00 . B B . 342 LYS HE2  1 1 
        8 14148 2 2 40 LYS HE3  H  -1.956  12.388   7.928 1.00 . B B . 342 LYS HE3  1 1 
        8 14149 2 2 40 LYS HG2  H  -0.956  11.627   4.183 1.00 . B B . 342 LYS HG2  1 1 
        8 14150 2 2 40 LYS HG3  H   0.380  12.082   5.221 1.00 . B B . 342 LYS HG3  1 1 
        8 14151 2 2 40 LYS N    N  -3.657  13.122   4.891 1.00 . B B . 342 LYS N    1 1 
        8 14152 2 2 40 LYS NZ   N  -0.758  10.805   8.658 1.00 . B B . 342 LYS NZ   1 1 
        8 14153 2 2 40 LYS O    O  -1.498  13.586   2.094 1.00 . B B . 342 LYS O    1 1 
        8 14154 2 2 41 LEU C    C  -3.811  11.835   0.433 1.00 . B B . 343 LEU C    1 1 
        8 14155 2 2 41 LEU CA   C  -2.813  11.230   1.424 1.00 . B B . 343 LEU CA   1 1 
        8 14156 2 2 41 LEU CB   C  -2.983   9.723   1.626 1.00 . B B . 343 LEU CB   1 1 
        8 14157 2 2 41 LEU CD1  C  -1.721   8.414   3.372 1.00 . B B . 343 LEU CD1  1 1 
        8 14158 2 2 41 LEU CD2  C  -1.490   7.819   0.917 1.00 . B B . 343 LEU CD2  1 1 
        8 14159 2 2 41 LEU CG   C  -1.706   8.940   1.936 1.00 . B B . 343 LEU CG   1 1 
        8 14160 2 2 41 LEU H    H  -3.519  11.499   3.365 1.00 . B B . 343 LEU H    1 1 
        8 14161 2 2 41 LEU HA   H  -1.806  11.393   1.041 1.00 . B B . 343 LEU HA   1 1 
        8 14162 2 2 41 LEU HB2  H  -3.691   9.563   2.439 1.00 . B B . 343 LEU HB2  1 1 
        8 14163 2 2 41 LEU HB3  H  -3.433   9.305   0.725 1.00 . B B . 343 LEU HB3  1 1 
        8 14164 2 2 41 LEU HD11 H  -2.377   9.037   3.980 1.00 . B B . 343 LEU HD11 1 1 
        8 14165 2 2 41 LEU HD12 H  -2.086   7.387   3.379 1.00 . B B . 343 LEU HD12 1 1 
        8 14166 2 2 41 LEU HD13 H  -0.711   8.443   3.780 1.00 . B B . 343 LEU HD13 1 1 
        8 14167 2 2 41 LEU HD21 H  -2.427   7.613   0.399 1.00 . B B . 343 LEU HD21 1 1 
        8 14168 2 2 41 LEU HD22 H  -0.735   8.127   0.193 1.00 . B B . 343 LEU HD22 1 1 
        8 14169 2 2 41 LEU HD23 H  -1.154   6.919   1.433 1.00 . B B . 343 LEU HD23 1 1 
        8 14170 2 2 41 LEU HG   H  -0.859   9.620   1.850 1.00 . B B . 343 LEU HG   1 1 
        8 14171 2 2 41 LEU N    N  -2.915  11.929   2.694 1.00 . B B . 343 LEU N    1 1 
        8 14172 2 2 41 LEU O    O  -3.466  12.098  -0.718 1.00 . B B . 343 LEU O    1 1 
        8 14173 2 2 42 VAL C    C  -5.785  14.088  -0.152 1.00 . B B . 344 VAL C    1 1 
        8 14174 2 2 42 VAL CA   C  -6.077  12.606   0.089 1.00 . B B . 344 VAL CA   1 1 
        8 14175 2 2 42 VAL CB   C  -7.443  12.363   0.736 1.00 . B B . 344 VAL CB   1 1 
        8 14176 2 2 42 VAL CG1  C  -7.453  12.839   2.190 1.00 . B B . 344 VAL CG1  1 1 
        8 14177 2 2 42 VAL CG2  C  -8.557  13.036  -0.069 1.00 . B B . 344 VAL CG2  1 1 
        8 14178 2 2 42 VAL H    H  -5.300  11.821   1.855 1.00 . B B . 344 VAL H    1 1 
        8 14179 2 2 42 VAL HA   H  -6.060  12.085  -0.868 1.00 . B B . 344 VAL HA   1 1 
        8 14180 2 2 42 VAL HB   H  -7.629  11.289   0.733 1.00 . B B . 344 VAL HB   1 1 
        8 14181 2 2 42 VAL HG11 H  -6.626  13.530   2.352 1.00 . B B . 344 VAL HG11 1 1 
        8 14182 2 2 42 VAL HG12 H  -8.395  13.345   2.400 1.00 . B B . 344 VAL HG12 1 1 
        8 14183 2 2 42 VAL HG13 H  -7.345  11.981   2.854 1.00 . B B . 344 VAL HG13 1 1 
        8 14184 2 2 42 VAL HG21 H  -8.302  14.081  -0.240 1.00 . B B . 344 VAL HG21 1 1 
        8 14185 2 2 42 VAL HG22 H  -8.671  12.527  -1.026 1.00 . B B . 344 VAL HG22 1 1 
        8 14186 2 2 42 VAL HG23 H  -9.493  12.977   0.488 1.00 . B B . 344 VAL HG23 1 1 
        8 14187 2 2 42 VAL N    N  -5.027  12.038   0.918 1.00 . B B . 344 VAL N    1 1 
        8 14188 2 2 42 VAL O    O  -6.467  14.739  -0.942 1.00 . B B . 344 VAL O    1 1 
        8 14189 2 2 43 GLN C    C  -4.692  16.484  -0.991 1.00 . B B . 345 GLN C    1 1 
        8 14190 2 2 43 GLN CA   C  -4.378  15.972   0.416 1.00 . B B . 345 GLN CA   1 1 
        8 14191 2 2 43 GLN CB   C  -2.897  16.159   0.750 1.00 . B B . 345 GLN CB   1 1 
        8 14192 2 2 43 GLN CD   C  -1.974  17.149   2.878 1.00 . B B . 345 GLN CD   1 1 
        8 14193 2 2 43 GLN CG   C  -2.672  17.444   1.549 1.00 . B B . 345 GLN CG   1 1 
        8 14194 2 2 43 GLN H    H  -4.220  14.043   1.185 1.00 . B B . 345 GLN H    1 1 
        8 14195 2 2 43 GLN HA   H  -4.980  16.511   1.148 1.00 . B B . 345 GLN HA   1 1 
        8 14196 2 2 43 GLN HB2  H  -2.539  15.303   1.322 1.00 . B B . 345 GLN HB2  1 1 
        8 14197 2 2 43 GLN HB3  H  -2.314  16.192  -0.171 1.00 . B B . 345 GLN HB3  1 1 
        8 14198 2 2 43 GLN HE21 H  -3.607  17.860   3.840 1.00 . B B . 345 GLN HE21 1 1 
        8 14199 2 2 43 GLN HE22 H  -2.324  17.310   4.865 1.00 . B B . 345 GLN HE22 1 1 
        8 14200 2 2 43 GLN HG2  H  -2.070  18.139   0.964 1.00 . B B . 345 GLN HG2  1 1 
        8 14201 2 2 43 GLN HG3  H  -3.629  17.931   1.737 1.00 . B B . 345 GLN HG3  1 1 
        8 14202 2 2 43 GLN N    N  -4.770  14.579   0.544 1.00 . B B . 345 GLN N    1 1 
        8 14203 2 2 43 GLN NE2  N  -2.695  17.466   3.950 1.00 . B B . 345 GLN NE2  1 1 
        8 14204 2 2 43 GLN O    O  -5.266  17.560  -1.151 1.00 . B B . 345 GLN O    1 1 
        8 14205 2 2 43 GLN OE1  O  -0.855  16.665   2.927 1.00 . B B . 345 GLN OE1  1 1 
        8 14206 2 2 44 GLY C    C  -3.972  14.983  -4.308 1.00 . B B . 346 GLY C    1 1 
        8 14207 2 2 44 GLY CA   C  -4.534  16.048  -3.365 1.00 . B B . 346 GLY CA   1 1 
        8 14208 2 2 44 GLY H    H  -3.835  14.815  -1.838 1.00 . B B . 346 GLY H    1 1 
        8 14209 2 2 44 GLY HA2  H  -4.068  17.010  -3.578 1.00 . B B . 346 GLY HA2  1 1 
        8 14210 2 2 44 GLY HA3  H  -5.603  16.166  -3.540 1.00 . B B . 346 GLY HA3  1 1 
        8 14211 2 2 44 GLY N    N  -4.302  15.689  -1.976 1.00 . B B . 346 GLY N    1 1 
        8 14212 2 2 44 GLY O    O  -2.926  14.395  -4.034 1.00 . B B . 346 GLY O    1 1 
        8 14213 2 2 45 GLY C    C  -5.451  12.897  -6.804 1.00 . B B . 347 GLY C    1 1 
        8 14214 2 2 45 GLY CA   C  -4.276  13.783  -6.386 1.00 . B B . 347 GLY CA   1 1 
        8 14215 2 2 45 GLY H    H  -5.539  15.249  -5.616 1.00 . B B . 347 GLY H    1 1 
        8 14216 2 2 45 GLY HA2  H  -3.478  13.164  -5.975 1.00 . B B . 347 GLY HA2  1 1 
        8 14217 2 2 45 GLY HA3  H  -3.868  14.289  -7.261 1.00 . B B . 347 GLY HA3  1 1 
        8 14218 2 2 45 GLY N    N  -4.690  14.767  -5.400 1.00 . B B . 347 GLY N    1 1 
        8 14219 2 2 45 GLY O    O  -5.789  11.939  -6.110 1.00 . B B . 347 GLY O    1 1 
        8 14220 2 2 46 GLY C    C  -8.443  13.350  -8.458 1.00 . B B . 348 GLY C    1 1 
        8 14221 2 2 46 GLY CA   C  -7.173  12.497  -8.455 1.00 . B B . 348 GLY CA   1 1 
        8 14222 2 2 46 GLY H    H  -5.761  14.029  -8.495 1.00 . B B . 348 GLY H    1 1 
        8 14223 2 2 46 GLY HA2  H  -7.330  11.606  -7.849 1.00 . B B . 348 GLY HA2  1 1 
        8 14224 2 2 46 GLY HA3  H  -6.955  12.159  -9.469 1.00 . B B . 348 GLY HA3  1 1 
        8 14225 2 2 46 GLY N    N  -6.042  13.248  -7.937 1.00 . B B . 348 GLY N    1 1 
        8 14226 2 2 46 GLY O    O  -9.264  13.251  -7.548 1.00 . B B . 348 GLY O    1 1 
        8 14227 2 2 47 LEU C    C -10.032  15.679  -8.271 1.00 . B B . 349 LEU C    1 1 
        8 14228 2 2 47 LEU CA   C  -9.721  15.040  -9.626 1.00 . B B . 349 LEU CA   1 1 
        8 14229 2 2 47 LEU CB   C -10.900  14.275 -10.230 1.00 . B B . 349 LEU CB   1 1 
        8 14230 2 2 47 LEU CD1  C -10.739  14.069 -12.738 1.00 . B B . 349 LEU CD1  1 1 
        8 14231 2 2 47 LEU CD2  C -12.943  14.695 -11.648 1.00 . B B . 349 LEU CD2  1 1 
        8 14232 2 2 47 LEU CG   C -11.417  14.793 -11.573 1.00 . B B . 349 LEU CG   1 1 
        8 14233 2 2 47 LEU H    H  -7.892  14.245 -10.229 1.00 . B B . 349 LEU H    1 1 
        8 14234 2 2 47 LEU HA   H  -9.456  15.830 -10.328 1.00 . B B . 349 LEU HA   1 1 
        8 14235 2 2 47 LEU HB2  H -10.606  13.232 -10.353 1.00 . B B . 349 LEU HB2  1 1 
        8 14236 2 2 47 LEU HB3  H -11.723  14.292  -9.515 1.00 . B B . 349 LEU HB3  1 1 
        8 14237 2 2 47 LEU HD11 H  -9.877  13.513 -12.368 1.00 . B B . 349 LEU HD11 1 1 
        8 14238 2 2 47 LEU HD12 H -11.446  13.378 -13.198 1.00 . B B . 349 LEU HD12 1 1 
        8 14239 2 2 47 LEU HD13 H -10.411  14.799 -13.478 1.00 . B B . 349 LEU HD13 1 1 
        8 14240 2 2 47 LEU HD21 H -13.370  14.945 -10.677 1.00 . B B . 349 LEU HD21 1 1 
        8 14241 2 2 47 LEU HD22 H -13.315  15.391 -12.399 1.00 . B B . 349 LEU HD22 1 1 
        8 14242 2 2 47 LEU HD23 H -13.229  13.679 -11.920 1.00 . B B . 349 LEU HD23 1 1 
        8 14243 2 2 47 LEU HG   H -11.158  15.848 -11.656 1.00 . B B . 349 LEU HG   1 1 
        8 14244 2 2 47 LEU N    N  -8.564  14.170  -9.492 1.00 . B B . 349 LEU N    1 1 
        8 14245 2 2 47 LEU O    O -11.012  15.319  -7.621 1.00 . B B . 349 LEU O    1 1 
        8 14246 2 2 48 ASP C    C  -9.795  16.307  -5.551 1.00 . B B . 350 ASP C    1 1 
        8 14247 2 2 48 ASP CA   C  -9.349  17.308  -6.619 1.00 . B B . 350 ASP CA   1 1 
        8 14248 2 2 48 ASP CB   C -10.422  18.394  -6.726 1.00 . B B . 350 ASP CB   1 1 
        8 14249 2 2 48 ASP CG   C -10.352  19.249  -7.993 1.00 . B B . 350 ASP CG   1 1 
        8 14250 2 2 48 ASP H    H  -8.383  16.903  -8.419 1.00 . B B . 350 ASP H    1 1 
        8 14251 2 2 48 ASP HA   H  -8.376  17.747  -6.398 1.00 . B B . 350 ASP HA   1 1 
        8 14252 2 2 48 ASP HB2  H -11.403  17.921  -6.678 1.00 . B B . 350 ASP HB2  1 1 
        8 14253 2 2 48 ASP HB3  H -10.341  19.050  -5.858 1.00 . B B . 350 ASP HB3  1 1 
        8 14254 2 2 48 ASP HD2  H  -8.829  20.279  -8.399 1.00 . B B . 350 ASP HD2  1 1 
        8 14255 2 2 48 ASP N    N  -9.178  16.616  -7.884 1.00 . B B . 350 ASP N    1 1 
        8 14256 2 2 48 ASP O    O -10.740  16.567  -4.807 1.00 . B B . 350 ASP O    1 1 
        8 14257 2 2 48 ASP OD1  O -10.913  18.888  -9.038 1.00 . B B . 350 ASP OD1  1 1 
        8 14258 2 2 48 ASP OD2  O  -9.679  20.343  -7.876 1.00 . B B . 350 ASP OD2  1 1 
        8 14259 2 2 49 VAL C    C -10.925  14.017  -4.409 1.00 . B B . 351 VAL C    1 1 
        8 14260 2 2 49 VAL CA   C  -9.406  14.143  -4.544 1.00 . B B . 351 VAL CA   1 1 
        8 14261 2 2 49 VAL CB   C  -8.710  14.436  -3.214 1.00 . B B . 351 VAL CB   1 1 
        8 14262 2 2 49 VAL CG1  C  -7.343  13.752  -3.148 1.00 . B B . 351 VAL CG1  1 1 
        8 14263 2 2 49 VAL CG2  C  -8.580  15.943  -2.984 1.00 . B B . 351 VAL CG2  1 1 
        8 14264 2 2 49 VAL H    H  -8.327  14.981  -6.117 1.00 . B B . 351 VAL H    1 1 
        8 14265 2 2 49 VAL HA   H  -9.009  13.205  -4.933 1.00 . B B . 351 VAL HA   1 1 
        8 14266 2 2 49 VAL HB   H  -9.328  14.028  -2.415 1.00 . B B . 351 VAL HB   1 1 
        8 14267 2 2 49 VAL HG11 H  -7.215  13.111  -4.020 1.00 . B B . 351 VAL HG11 1 1 
        8 14268 2 2 49 VAL HG12 H  -6.558  14.508  -3.134 1.00 . B B . 351 VAL HG12 1 1 
        8 14269 2 2 49 VAL HG13 H  -7.282  13.149  -2.242 1.00 . B B . 351 VAL HG13 1 1 
        8 14270 2 2 49 VAL HG21 H  -9.571  16.397  -2.979 1.00 . B B . 351 VAL HG21 1 1 
        8 14271 2 2 49 VAL HG22 H  -8.093  16.124  -2.025 1.00 . B B . 351 VAL HG22 1 1 
        8 14272 2 2 49 VAL HG23 H  -7.983  16.383  -3.783 1.00 . B B . 351 VAL HG23 1 1 
        8 14273 2 2 49 VAL N    N  -9.094  15.184  -5.509 1.00 . B B . 351 VAL N    1 1 
        8 14274 2 2 49 VAL O    O -11.580  13.422  -5.263 1.00 . B B . 351 VAL O    1 1 
        8 14275 2 2 50 LEU C    C -13.353  15.944  -2.681 1.00 . B B . 352 LEU C    1 1 
        8 14276 2 2 50 LEU CA   C -12.869  14.546  -3.072 1.00 . B B . 352 LEU CA   1 1 
        8 14277 2 2 50 LEU CB   C -13.196  13.470  -2.035 1.00 . B B . 352 LEU CB   1 1 
        8 14278 2 2 50 LEU CD1  C -12.536  12.582   0.231 1.00 . B B . 352 LEU CD1  1 1 
        8 14279 2 2 50 LEU CD2  C -11.213  11.925  -1.831 1.00 . B B . 352 LEU CD2  1 1 
        8 14280 2 2 50 LEU CG   C -12.035  13.019  -1.147 1.00 . B B . 352 LEU CG   1 1 
        8 14281 2 2 50 LEU H    H -10.900  15.069  -2.640 1.00 . B B . 352 LEU H    1 1 
        8 14282 2 2 50 LEU HA   H -13.361  14.258  -4.001 1.00 . B B . 352 LEU HA   1 1 
        8 14283 2 2 50 LEU HB2  H -13.995  13.842  -1.394 1.00 . B B . 352 LEU HB2  1 1 
        8 14284 2 2 50 LEU HB3  H -13.587  12.597  -2.558 1.00 . B B . 352 LEU HB3  1 1 
        8 14285 2 2 50 LEU HD11 H -13.440  11.984   0.116 1.00 . B B . 352 LEU HD11 1 1 
        8 14286 2 2 50 LEU HD12 H -11.768  11.988   0.725 1.00 . B B . 352 LEU HD12 1 1 
        8 14287 2 2 50 LEU HD13 H -12.757  13.463   0.834 1.00 . B B . 352 LEU HD13 1 1 
        8 14288 2 2 50 LEU HD21 H -11.872  11.110  -2.131 1.00 . B B . 352 LEU HD21 1 1 
        8 14289 2 2 50 LEU HD22 H -10.721  12.338  -2.712 1.00 . B B . 352 LEU HD22 1 1 
        8 14290 2 2 50 LEU HD23 H -10.461  11.549  -1.138 1.00 . B B . 352 LEU HD23 1 1 
        8 14291 2 2 50 LEU HG   H -11.372  13.871  -0.993 1.00 . B B . 352 LEU HG   1 1 
        8 14292 2 2 50 LEU N    N -11.440  14.587  -3.330 1.00 . B B . 352 LEU N    1 1 
        8 14293 2 2 50 LEU O    O -14.523  16.130  -2.352 1.00 . B B . 352 LEU O    1 1 
        8 14294 2 2 51 SER C    C -13.196  18.348  -0.924 1.00 . B B . 353 SER C    1 1 
        8 14295 2 2 51 SER CA   C -12.744  18.266  -2.383 1.00 . B B . 353 SER CA   1 1 
        8 14296 2 2 51 SER CB   C -13.826  18.830  -3.306 1.00 . B B . 353 SER CB   1 1 
        8 14297 2 2 51 SER H    H -11.477  16.731  -2.998 1.00 . B B . 353 SER H    1 1 
        8 14298 2 2 51 SER HA   H -11.817  18.821  -2.529 1.00 . B B . 353 SER HA   1 1 
        8 14299 2 2 51 SER HB2  H -14.231  18.028  -3.924 1.00 . B B . 353 SER HB2  1 1 
        8 14300 2 2 51 SER HB3  H -14.650  19.216  -2.706 1.00 . B B . 353 SER HB3  1 1 
        8 14301 2 2 51 SER HG   H -13.040  19.487  -5.025 1.00 . B B . 353 SER HG   1 1 
        8 14302 2 2 51 SER N    N -12.427  16.891  -2.729 1.00 . B B . 353 SER N    1 1 
        8 14303 2 2 51 SER O    O -12.468  18.858  -0.073 1.00 . B B . 353 SER O    1 1 
        8 14304 2 2 51 SER OG   O -13.325  19.867  -4.145 1.00 . B B . 353 SER OG   1 1 
        8 14305 2 2 52 LYS C    C -13.831  17.605   1.677 1.00 . B B . 354 LYS C    1 1 
        8 14306 2 2 52 LYS CA   C -14.950  17.847   0.663 1.00 . B B . 354 LYS CA   1 1 
        8 14307 2 2 52 LYS CB   C -16.104  16.847   0.771 1.00 . B B . 354 LYS CB   1 1 
        8 14308 2 2 52 LYS CD   C -18.018  17.322  -0.801 1.00 . B B . 354 LYS CD   1 1 
        8 14309 2 2 52 LYS CE   C -18.432  18.647  -1.444 1.00 . B B . 354 LYS CE   1 1 
        8 14310 2 2 52 LYS CG   C -17.454  17.548   0.604 1.00 . B B . 354 LYS CG   1 1 
        8 14311 2 2 52 LYS H    H -14.979  17.424  -1.376 1.00 . B B . 354 LYS H    1 1 
        8 14312 2 2 52 LYS HA   H -15.367  18.839   0.837 1.00 . B B . 354 LYS HA   1 1 
        8 14313 2 2 52 LYS HB2  H -15.994  16.075   0.010 1.00 . B B . 354 LYS HB2  1 1 
        8 14314 2 2 52 LYS HB3  H -16.067  16.347   1.739 1.00 . B B . 354 LYS HB3  1 1 
        8 14315 2 2 52 LYS HD2  H -17.270  16.830  -1.422 1.00 . B B . 354 LYS HD2  1 1 
        8 14316 2 2 52 LYS HD3  H -18.878  16.655  -0.748 1.00 . B B . 354 LYS HD3  1 1 
        8 14317 2 2 52 LYS HE2  H -17.610  19.360  -1.383 1.00 . B B . 354 LYS HE2  1 1 
        8 14318 2 2 52 LYS HE3  H -18.642  18.494  -2.503 1.00 . B B . 354 LYS HE3  1 1 
        8 14319 2 2 52 LYS HG2  H -18.157  17.172   1.347 1.00 . B B . 354 LYS HG2  1 1 
        8 14320 2 2 52 LYS HG3  H -17.338  18.616   0.786 1.00 . B B . 354 LYS HG3  1 1 
        8 14321 2 2 52 LYS N    N -14.394  17.838  -0.679 1.00 . B B . 354 LYS N    1 1 
        8 14322 2 2 52 LYS NZ   N -19.627  19.200  -0.770 1.00 . B B . 354 LYS NZ   1 1 
        8 14323 2 2 52 LYS O    O -12.834  16.956   1.364 1.00 . B B . 354 LYS O    1 1 
        8 14324 2 2 53 LEU C    C -11.652  18.241   3.368 1.00 . B B . 355 LEU C    1 1 
        8 14325 2 2 53 LEU CA   C -13.052  17.993   3.934 1.00 . B B . 355 LEU CA   1 1 
        8 14326 2 2 53 LEU CB   C -13.206  16.633   4.619 1.00 . B B . 355 LEU CB   1 1 
        8 14327 2 2 53 LEU CD1  C -13.742  17.575   6.896 1.00 . B B . 355 LEU CD1  1 1 
        8 14328 2 2 53 LEU CD2  C -15.611  16.818   5.356 1.00 . B B . 355 LEU CD2  1 1 
        8 14329 2 2 53 LEU CG   C -14.167  16.587   5.808 1.00 . B B . 355 LEU CG   1 1 
        8 14330 2 2 53 LEU H    H -14.845  18.668   3.119 1.00 . B B . 355 LEU H    1 1 
        8 14331 2 2 53 LEU HA   H -13.262  18.756   4.682 1.00 . B B . 355 LEU HA   1 1 
        8 14332 2 2 53 LEU HB2  H -13.543  15.910   3.876 1.00 . B B . 355 LEU HB2  1 1 
        8 14333 2 2 53 LEU HB3  H -12.223  16.306   4.959 1.00 . B B . 355 LEU HB3  1 1 
        8 14334 2 2 53 LEU HD11 H -12.836  18.093   6.582 1.00 . B B . 355 LEU HD11 1 1 
        8 14335 2 2 53 LEU HD12 H -14.538  18.302   7.057 1.00 . B B . 355 LEU HD12 1 1 
        8 14336 2 2 53 LEU HD13 H -13.550  17.035   7.823 1.00 . B B . 355 LEU HD13 1 1 
        8 14337 2 2 53 LEU HD21 H -15.664  17.730   4.762 1.00 . B B . 355 LEU HD21 1 1 
        8 14338 2 2 53 LEU HD22 H -15.942  15.972   4.753 1.00 . B B . 355 LEU HD22 1 1 
        8 14339 2 2 53 LEU HD23 H -16.254  16.916   6.230 1.00 . B B . 355 LEU HD23 1 1 
        8 14340 2 2 53 LEU HG   H -14.123  15.589   6.245 1.00 . B B . 355 LEU HG   1 1 
        8 14341 2 2 53 LEU N    N -14.032  18.141   2.872 1.00 . B B . 355 LEU N    1 1 
        8 14342 2 2 53 LEU O    O -10.824  17.331   3.329 1.00 . B B . 355 LEU O    1 1 
        8 14343 2 2 54 VAL C    C  -9.028  19.140   3.146 1.00 . B B . 356 VAL C    1 1 
        8 14344 2 2 54 VAL CA   C -10.145  19.855   2.383 1.00 . B B . 356 VAL CA   1 1 
        8 14345 2 2 54 VAL CB   C  -9.997  21.378   2.395 1.00 . B B . 356 VAL CB   1 1 
        8 14346 2 2 54 VAL CG1  C -10.851  22.020   1.300 1.00 . B B . 356 VAL CG1  1 1 
        8 14347 2 2 54 VAL CG2  C -10.345  21.952   3.770 1.00 . B B . 356 VAL CG2  1 1 
        8 14348 2 2 54 VAL H    H -12.109  20.210   2.980 1.00 . B B . 356 VAL H    1 1 
        8 14349 2 2 54 VAL HA   H -10.129  19.523   1.345 1.00 . B B . 356 VAL HA   1 1 
        8 14350 2 2 54 VAL HB   H  -8.953  21.615   2.188 1.00 . B B . 356 VAL HB   1 1 
        8 14351 2 2 54 VAL HG11 H -10.804  21.411   0.397 1.00 . B B . 356 VAL HG11 1 1 
        8 14352 2 2 54 VAL HG12 H -11.885  22.088   1.639 1.00 . B B . 356 VAL HG12 1 1 
        8 14353 2 2 54 VAL HG13 H -10.473  23.020   1.084 1.00 . B B . 356 VAL HG13 1 1 
        8 14354 2 2 54 VAL HG21 H -11.234  21.453   4.157 1.00 . B B . 356 VAL HG21 1 1 
        8 14355 2 2 54 VAL HG22 H  -9.511  21.790   4.453 1.00 . B B . 356 VAL HG22 1 1 
        8 14356 2 2 54 VAL HG23 H -10.539  23.020   3.679 1.00 . B B . 356 VAL HG23 1 1 
        8 14357 2 2 54 VAL N    N -11.430  19.476   2.944 1.00 . B B . 356 VAL N    1 1 
        8 14358 2 2 54 VAL O    O  -8.614  19.591   4.213 1.00 . B B . 356 VAL O    1 1 
        8 14359 2 2 55 PRO C    C  -6.145  17.915   3.001 1.00 . B B . 357 PRO C    1 1 
        8 14360 2 2 55 PRO CA   C  -7.501  17.226   3.168 1.00 . B B . 357 PRO CA   1 1 
        8 14361 2 2 55 PRO CB   C  -7.567  15.870   2.485 1.00 . B B . 357 PRO CB   1 1 
        8 14362 2 2 55 PRO CD   C  -9.028  17.444   1.292 1.00 . B B . 357 PRO CD   1 1 
        8 14363 2 2 55 PRO CG   C  -8.348  16.088   1.200 1.00 . B B . 357 PRO CG   1 1 
        8 14364 2 2 55 PRO HA   H  -7.650  17.152   4.154 1.00 . B B . 357 PRO HA   1 1 
        8 14365 2 2 55 PRO HB2  H  -6.567  15.489   2.275 1.00 . B B . 357 PRO HB2  1 1 
        8 14366 2 2 55 PRO HB3  H  -8.060  15.136   3.122 1.00 . B B . 357 PRO HB3  1 1 
        8 14367 2 2 55 PRO HD2  H  -8.758  18.081   0.450 1.00 . B B . 357 PRO HD2  1 1 
        8 14368 2 2 55 PRO HD3  H -10.114  17.344   1.280 1.00 . B B . 357 PRO HD3  1 1 
        8 14369 2 2 55 PRO HG2  H  -7.681  16.053   0.338 1.00 . B B . 357 PRO HG2  1 1 
        8 14370 2 2 55 PRO HG3  H  -9.087  15.299   1.063 1.00 . B B . 357 PRO HG3  1 1 
        8 14371 2 2 55 PRO N    N  -8.561  18.008   2.555 1.00 . B B . 357 PRO N    1 1 
        8 14372 2 2 55 PRO O    O  -5.112  17.356   3.365 1.00 . B B . 357 PRO O    1 1 
        8 14373 2 2 56 ARG C    C  -5.185  21.338   2.676 1.00 . B B . 358 ARG C    1 1 
        8 14374 2 2 56 ARG CA   C  -4.981  19.889   2.229 1.00 . B B . 358 ARG CA   1 1 
        8 14375 2 2 56 ARG CB   C  -4.576  19.870   0.754 1.00 . B B . 358 ARG CB   1 1 
        8 14376 2 2 56 ARG CD   C  -2.938  21.723   0.263 1.00 . B B . 358 ARG CD   1 1 
        8 14377 2 2 56 ARG CG   C  -3.100  20.236   0.585 1.00 . B B . 358 ARG CG   1 1 
        8 14378 2 2 56 ARG CZ   C  -1.105  23.091  -0.748 1.00 . B B . 358 ARG CZ   1 1 
        8 14379 2 2 56 ARG H    H  -7.037  19.566   2.156 1.00 . B B . 358 ARG H    1 1 
        8 14380 2 2 56 ARG HA   H  -4.222  19.395   2.836 1.00 . B B . 358 ARG HA   1 1 
        8 14381 2 2 56 ARG HB2  H  -4.759  18.880   0.336 1.00 . B B . 358 ARG HB2  1 1 
        8 14382 2 2 56 ARG HB3  H  -5.195  20.571   0.194 1.00 . B B . 358 ARG HB3  1 1 
        8 14383 2 2 56 ARG HD2  H  -3.841  22.101  -0.215 1.00 . B B . 358 ARG HD2  1 1 
        8 14384 2 2 56 ARG HD3  H  -2.804  22.290   1.185 1.00 . B B . 358 ARG HD3  1 1 
        8 14385 2 2 56 ARG HE   H  -1.462  21.147  -1.175 1.00 . B B . 358 ARG HE   1 1 
        8 14386 2 2 56 ARG HG2  H  -2.556  19.996   1.498 1.00 . B B . 358 ARG HG2  1 1 
        8 14387 2 2 56 ARG HG3  H  -2.663  19.638  -0.214 1.00 . B B . 358 ARG HG3  1 1 
        8 14388 2 2 56 ARG HH11 H  -2.259  24.114   0.591 1.00 . B B . 358 ARG HH11 1 1 
        8 14389 2 2 56 ARG HH12 H  -0.980  25.033  -0.128 1.00 . B B . 358 ARG HH12 1 1 
        8 14390 2 2 56 ARG HH22 H   0.469  23.982  -1.721 1.00 . B B . 358 ARG HH22 1 1 
        8 14391 2 2 56 ARG N    N  -6.193  19.119   2.449 1.00 . B B . 358 ARG N    1 1 
        8 14392 2 2 56 ARG NE   N  -1.773  21.924  -0.628 1.00 . B B . 358 ARG NE   1 1 
        8 14393 2 2 56 ARG NH1  N  -1.480  24.173  -0.033 1.00 . B B . 358 ARG NH1  1 1 
        8 14394 2 2 56 ARG NH2  N  -0.078  23.158  -1.575 1.00 . B B . 358 ARG NH2  1 1 
        8 14395 2 2 56 ARG O    O  -4.569  21.786   3.642 1.00 . B B . 358 ARG O    1 1 
        8 14396 2 2 57 GLY C    C  -6.818  24.172   1.015 1.00 . B B . 359 GLY C    1 1 
        8 14397 2 2 57 GLY CA   C  -6.343  23.420   2.261 1.00 . B B . 359 GLY CA   1 1 
        8 14398 2 2 57 GLY H    H  -6.547  21.660   1.166 1.00 . B B . 359 GLY H    1 1 
        8 14399 2 2 57 GLY HA2  H  -5.452  23.903   2.663 1.00 . B B . 359 GLY HA2  1 1 
        8 14400 2 2 57 GLY HA3  H  -7.110  23.471   3.034 1.00 . B B . 359 GLY HA3  1 1 
        8 14401 2 2 57 GLY N    N  -6.051  22.031   1.951 1.00 . B B . 359 GLY N    1 1 
        8 14402 2 2 57 GLY O    O  -6.133  25.071   0.530 1.00 . B B . 359 GLY O    1 1 
        8 14403 2 2 58 SER C    C  -8.093  23.667  -1.906 1.00 . B B . 360 SER C    1 1 
        8 14404 2 2 58 SER CA   C  -8.561  24.399  -0.647 1.00 . B B . 360 SER CA   1 1 
        8 14405 2 2 58 SER CB   C  -8.186  25.880  -0.723 1.00 . B B . 360 SER CB   1 1 
        8 14406 2 2 58 SER H    H  -8.537  23.042   0.934 1.00 . B B . 360 SER H    1 1 
        8 14407 2 2 58 SER HA   H  -9.640  24.304  -0.527 1.00 . B B . 360 SER HA   1 1 
        8 14408 2 2 58 SER HB2  H  -8.097  26.285   0.285 1.00 . B B . 360 SER HB2  1 1 
        8 14409 2 2 58 SER HB3  H  -7.208  25.983  -1.195 1.00 . B B . 360 SER HB3  1 1 
        8 14410 2 2 58 SER HG   H  -8.752  26.945  -2.320 1.00 . B B . 360 SER HG   1 1 
        8 14411 2 2 58 SER N    N  -7.986  23.775   0.533 1.00 . B B . 360 SER N    1 1 
        8 14412 2 2 58 SER O    O  -7.215  24.150  -2.619 1.00 . B B . 360 SER O    1 1 
        8 14413 2 2 58 SER OG   O  -9.146  26.637  -1.455 1.00 . B B . 360 SER OG   1 1 
        8 14414 2 2 59 LEU C    C  -9.334  22.020  -4.438 1.00 . B B . 361 LEU C    1 1 
        8 14415 2 2 59 LEU CA   C  -8.357  21.710  -3.302 1.00 . B B . 361 LEU CA   1 1 
        8 14416 2 2 59 LEU CB   C  -8.299  20.227  -2.929 1.00 . B B . 361 LEU CB   1 1 
        8 14417 2 2 59 LEU CD1  C  -5.866  20.154  -2.270 1.00 . B B . 361 LEU CD1  1 1 
        8 14418 2 2 59 LEU CD2  C  -7.654  20.532  -0.511 1.00 . B B . 361 LEU CD2  1 1 
        8 14419 2 2 59 LEU CG   C  -7.300  19.849  -1.833 1.00 . B B . 361 LEU CG   1 1 
        8 14420 2 2 59 LEU H    H  -9.413  22.127  -1.556 1.00 . B B . 361 LEU H    1 1 
        8 14421 2 2 59 LEU HA   H  -7.356  22.002  -3.617 1.00 . B B . 361 LEU HA   1 1 
        8 14422 2 2 59 LEU HB2  H  -9.293  19.913  -2.611 1.00 . B B . 361 LEU HB2  1 1 
        8 14423 2 2 59 LEU HB3  H  -8.057  19.656  -3.826 1.00 . B B . 361 LEU HB3  1 1 
        8 14424 2 2 59 LEU HD11 H  -5.693  19.739  -3.263 1.00 . B B . 361 LEU HD11 1 1 
        8 14425 2 2 59 LEU HD12 H  -5.716  21.233  -2.296 1.00 . B B . 361 LEU HD12 1 1 
        8 14426 2 2 59 LEU HD13 H  -5.168  19.706  -1.563 1.00 . B B . 361 LEU HD13 1 1 
        8 14427 2 2 59 LEU HD21 H  -8.728  20.459  -0.340 1.00 . B B . 361 LEU HD21 1 1 
        8 14428 2 2 59 LEU HD22 H  -7.123  20.041   0.305 1.00 . B B . 361 LEU HD22 1 1 
        8 14429 2 2 59 LEU HD23 H  -7.363  21.581  -0.554 1.00 . B B . 361 LEU HD23 1 1 
        8 14430 2 2 59 LEU HG   H  -7.365  18.774  -1.668 1.00 . B B . 361 LEU HG   1 1 
        8 14431 2 2 59 LEU N    N  -8.700  22.513  -2.141 1.00 . B B . 361 LEU N    1 1 
        8 14432 2 2 59 LEU O    O  -9.658  23.181  -4.683 1.00 . B B . 361 LEU O    1 1 
        9 14433 1 1  1 PRO C    C   0.839  -7.557 -20.271 1.00 . A A .   2 PRO C    1 1 
        9 14434 1 1  1 PRO CA   C   1.264  -8.173 -21.605 1.00 . A A .   2 PRO CA   1 1 
        9 14435 1 1  1 PRO CB   C   2.678  -8.730 -21.579 1.00 . A A .   2 PRO CB   1 1 
        9 14436 1 1  1 PRO CD   C   2.618  -6.751 -23.034 1.00 . A A .   2 PRO CD   1 1 
        9 14437 1 1  1 PRO CG   C   3.543  -7.705 -22.296 1.00 . A A .   2 PRO CG   1 1 
        9 14438 1 1  1 PRO HA   H   0.590  -8.884 -21.805 1.00 . A A .   2 PRO HA   1 1 
        9 14439 1 1  1 PRO HB2  H   3.020  -8.880 -20.555 1.00 . A A .   2 PRO HB2  1 1 
        9 14440 1 1  1 PRO HB3  H   2.726  -9.698 -22.077 1.00 . A A .   2 PRO HB3  1 1 
        9 14441 1 1  1 PRO HD2  H   2.803  -5.717 -22.744 1.00 . A A .   2 PRO HD2  1 1 
        9 14442 1 1  1 PRO HD3  H   2.767  -6.810 -24.112 1.00 . A A .   2 PRO HD3  1 1 
        9 14443 1 1  1 PRO HG2  H   4.162  -7.162 -21.582 1.00 . A A .   2 PRO HG2  1 1 
        9 14444 1 1  1 PRO HG3  H   4.219  -8.198 -22.994 1.00 . A A .   2 PRO HG3  1 1 
        9 14445 1 1  1 PRO N    N   1.272  -7.175 -22.661 1.00 . A A .   2 PRO N    1 1 
        9 14446 1 1  1 PRO O    O   0.551  -6.364 -20.198 1.00 . A A .   2 PRO O    1 1 
        9 14447 1 1  2 ASN C    C   1.094  -8.847 -16.873 1.00 . A A .   3 ASN C    1 1 
        9 14448 1 1  2 ASN CA   C   0.428  -7.953 -17.921 1.00 . A A .   3 ASN CA   1 1 
        9 14449 1 1  2 ASN CB   C  -1.087  -8.045 -17.726 1.00 . A A .   3 ASN CB   1 1 
        9 14450 1 1  2 ASN CG   C  -1.737  -6.663 -17.821 1.00 . A A .   3 ASN CG   1 1 
        9 14451 1 1  2 ASN H    H   1.049  -9.369 -19.316 1.00 . A A .   3 ASN H    1 1 
        9 14452 1 1  2 ASN HA   H   0.763  -6.917 -17.858 1.00 . A A .   3 ASN HA   1 1 
        9 14453 1 1  2 ASN HB2  H  -1.515  -8.704 -18.481 1.00 . A A .   3 ASN HB2  1 1 
        9 14454 1 1  2 ASN HB3  H  -1.307  -8.488 -16.755 1.00 . A A .   3 ASN HB3  1 1 
        9 14455 1 1  2 ASN HD21 H  -2.012  -6.706 -15.816 1.00 . A A .   3 ASN HD21 1 1 
        9 14456 1 1  2 ASN HD22 H  -2.581  -5.277 -16.611 1.00 . A A .   3 ASN HD22 1 1 
        9 14457 1 1  2 ASN N    N   0.813  -8.400 -19.248 1.00 . A A .   3 ASN N    1 1 
        9 14458 1 1  2 ASN ND2  N  -2.144  -6.175 -16.653 1.00 . A A .   3 ASN ND2  1 1 
        9 14459 1 1  2 ASN O    O   0.506  -9.832 -16.429 1.00 . A A .   3 ASN O    1 1 
        9 14460 1 1  2 ASN OD1  O  -1.860  -6.078 -18.885 1.00 . A A .   3 ASN OD1  1 1 
        9 14461 1 1  3 ARG C    C   2.433  -9.066 -14.137 1.00 . A A .   4 ARG C    1 1 
        9 14462 1 1  3 ARG CA   C   3.063  -9.228 -15.522 1.00 . A A .   4 ARG CA   1 1 
        9 14463 1 1  3 ARG CB   C   4.521  -8.767 -15.469 1.00 . A A .   4 ARG CB   1 1 
        9 14464 1 1  3 ARG CD   C   5.053  -6.474 -16.373 1.00 . A A .   4 ARG CD   1 1 
        9 14465 1 1  3 ARG CG   C   4.612  -7.274 -15.145 1.00 . A A .   4 ARG CG   1 1 
        9 14466 1 1  3 ARG CZ   C   4.081  -4.666 -17.802 1.00 . A A .   4 ARG CZ   1 1 
        9 14467 1 1  3 ARG H    H   2.782  -7.669 -16.875 1.00 . A A .   4 ARG H    1 1 
        9 14468 1 1  3 ARG HA   H   3.006 -10.263 -15.860 1.00 . A A .   4 ARG HA   1 1 
        9 14469 1 1  3 ARG HB2  H   5.060  -9.339 -14.714 1.00 . A A .   4 ARG HB2  1 1 
        9 14470 1 1  3 ARG HB3  H   5.004  -8.966 -16.425 1.00 . A A .   4 ARG HB3  1 1 
        9 14471 1 1  3 ARG HD2  H   6.006  -5.982 -16.174 1.00 . A A .   4 ARG HD2  1 1 
        9 14472 1 1  3 ARG HD3  H   5.210  -7.144 -17.217 1.00 . A A .   4 ARG HD3  1 1 
        9 14473 1 1  3 ARG HE   H   3.242  -5.367 -16.100 1.00 . A A .   4 ARG HE   1 1 
        9 14474 1 1  3 ARG HG2  H   3.644  -6.913 -14.800 1.00 . A A .   4 ARG HG2  1 1 
        9 14475 1 1  3 ARG HG3  H   5.320  -7.117 -14.331 1.00 . A A .   4 ARG HG3  1 1 
        9 14476 1 1  3 ARG HH11 H   5.849  -5.414 -18.500 1.00 . A A .   4 ARG HH11 1 1 
        9 14477 1 1  3 ARG HH12 H   5.149  -4.160 -19.468 1.00 . A A .   4 ARG HH12 1 1 
        9 14478 1 1  3 ARG HH22 H   3.073  -3.173 -18.788 1.00 . A A .   4 ARG HH22 1 1 
        9 14479 1 1  3 ARG N    N   2.311  -8.472 -16.509 1.00 . A A .   4 ARG N    1 1 
        9 14480 1 1  3 ARG NE   N   4.026  -5.464 -16.714 1.00 . A A .   4 ARG NE   1 1 
        9 14481 1 1  3 ARG NH1  N   5.116  -4.754 -18.664 1.00 . A A .   4 ARG NH1  1 1 
        9 14482 1 1  3 ARG NH2  N   3.108  -3.799 -18.009 1.00 . A A .   4 ARG NH2  1 1 
        9 14483 1 1  3 ARG O    O   1.421  -8.385 -13.987 1.00 . A A .   4 ARG O    1 1 
        9 14484 1 1  4 SER C    C   3.190  -8.439 -11.072 1.00 . A A .   5 SER C    1 1 
        9 14485 1 1  4 SER CA   C   2.573  -9.641 -11.791 1.00 . A A .   5 SER CA   1 1 
        9 14486 1 1  4 SER CB   C   2.888 -10.932 -11.033 1.00 . A A .   5 SER CB   1 1 
        9 14487 1 1  4 SER H    H   3.883 -10.257 -13.289 1.00 . A A .   5 SER H    1 1 
        9 14488 1 1  4 SER HA   H   1.493  -9.523 -11.874 1.00 . A A .   5 SER HA   1 1 
        9 14489 1 1  4 SER HB2  H   2.452 -10.882 -10.036 1.00 . A A .   5 SER HB2  1 1 
        9 14490 1 1  4 SER HB3  H   2.422 -11.775 -11.543 1.00 . A A .   5 SER HB3  1 1 
        9 14491 1 1  4 SER HG   H   4.580 -11.070  -9.974 1.00 . A A .   5 SER HG   1 1 
        9 14492 1 1  4 SER N    N   3.060  -9.705 -13.159 1.00 . A A .   5 SER N    1 1 
        9 14493 1 1  4 SER O    O   3.133  -8.348  -9.847 1.00 . A A .   5 SER O    1 1 
        9 14494 1 1  4 SER OG   O   4.291 -11.160 -10.927 1.00 . A A .   5 SER OG   1 1 
        9 14495 1 1  5 ILE C    C   5.766  -6.722 -10.751 1.00 . A A .   6 ILE C    1 1 
        9 14496 1 1  5 ILE CA   C   4.394  -6.356 -11.320 1.00 . A A .   6 ILE CA   1 1 
        9 14497 1 1  5 ILE CB   C   3.468  -5.680 -10.306 1.00 . A A .   6 ILE CB   1 1 
        9 14498 1 1  5 ILE CD1  C   4.305  -3.363 -10.847 1.00 . A A .   6 ILE CD1  1 1 
        9 14499 1 1  5 ILE CG1  C   3.079  -4.275 -10.772 1.00 . A A .   6 ILE CG1  1 1 
        9 14500 1 1  5 ILE CG2  C   4.098  -5.667  -8.912 1.00 . A A .   6 ILE CG2  1 1 
        9 14501 1 1  5 ILE H    H   3.809  -7.630 -12.861 1.00 . A A .   6 ILE H    1 1 
        9 14502 1 1  5 ILE HA   H   4.537  -5.656 -12.143 1.00 . A A .   6 ILE HA   1 1 
        9 14503 1 1  5 ILE HB   H   2.550  -6.263 -10.240 1.00 . A A .   6 ILE HB   1 1 
        9 14504 1 1  5 ILE HD11 H   4.777  -3.307  -9.866 1.00 . A A .   6 ILE HD11 1 1 
        9 14505 1 1  5 ILE HD12 H   5.014  -3.766 -11.569 1.00 . A A .   6 ILE HD12 1 1 
        9 14506 1 1  5 ILE HD13 H   3.996  -2.365 -11.159 1.00 . A A .   6 ILE HD13 1 1 
        9 14507 1 1  5 ILE HG12 H   2.603  -4.332 -11.751 1.00 . A A .   6 ILE HG12 1 1 
        9 14508 1 1  5 ILE HG13 H   2.347  -3.851 -10.085 1.00 . A A .   6 ILE HG13 1 1 
        9 14509 1 1  5 ILE HG21 H   4.443  -6.670  -8.660 1.00 . A A .   6 ILE HG21 1 1 
        9 14510 1 1  5 ILE HG22 H   4.943  -4.979  -8.901 1.00 . A A .   6 ILE HG22 1 1 
        9 14511 1 1  5 ILE HG23 H   3.356  -5.344  -8.181 1.00 . A A .   6 ILE HG23 1 1 
        9 14512 1 1  5 ILE N    N   3.767  -7.548 -11.865 1.00 . A A .   6 ILE N    1 1 
        9 14513 1 1  5 ILE O    O   6.106  -7.900 -10.650 1.00 . A A .   6 ILE O    1 1 
        9 14514 1 1  6 SER C    C   7.770  -5.943  -8.310 1.00 . A A .   7 SER C    1 1 
        9 14515 1 1  6 SER CA   C   7.845  -5.889  -9.837 1.00 . A A .   7 SER CA   1 1 
        9 14516 1 1  6 SER CB   C   8.800  -4.780 -10.283 1.00 . A A .   7 SER CB   1 1 
        9 14517 1 1  6 SER H    H   6.233  -4.736 -10.479 1.00 . A A .   7 SER H    1 1 
        9 14518 1 1  6 SER HA   H   8.186  -6.844 -10.237 1.00 . A A .   7 SER HA   1 1 
        9 14519 1 1  6 SER HB2  H   8.295  -3.817 -10.213 1.00 . A A .   7 SER HB2  1 1 
        9 14520 1 1  6 SER HB3  H   9.653  -4.742  -9.605 1.00 . A A .   7 SER HB3  1 1 
        9 14521 1 1  6 SER HG   H   8.501  -4.890 -12.259 1.00 . A A .   7 SER HG   1 1 
        9 14522 1 1  6 SER N    N   6.517  -5.691 -10.394 1.00 . A A .   7 SER N    1 1 
        9 14523 1 1  6 SER O    O   7.085  -5.131  -7.690 1.00 . A A .   7 SER O    1 1 
        9 14524 1 1  6 SER OG   O   9.263  -4.977 -11.616 1.00 . A A .   7 SER OG   1 1 
        9 14525 1 1  7 PRO C    C   9.388  -6.029  -5.625 1.00 . A A .   8 PRO C    1 1 
        9 14526 1 1  7 PRO CA   C   8.525  -7.103  -6.290 1.00 . A A .   8 PRO CA   1 1 
        9 14527 1 1  7 PRO CB   C   9.054  -8.511  -6.069 1.00 . A A .   8 PRO CB   1 1 
        9 14528 1 1  7 PRO CD   C   9.326  -7.912  -8.436 1.00 . A A .   8 PRO CD   1 1 
        9 14529 1 1  7 PRO CG   C   9.743  -8.906  -7.365 1.00 . A A .   8 PRO CG   1 1 
        9 14530 1 1  7 PRO HA   H   7.607  -6.988  -5.913 1.00 . A A .   8 PRO HA   1 1 
        9 14531 1 1  7 PRO HB2  H   9.751  -8.539  -5.231 1.00 . A A .   8 PRO HB2  1 1 
        9 14532 1 1  7 PRO HB3  H   8.243  -9.199  -5.831 1.00 . A A .   8 PRO HB3  1 1 
        9 14533 1 1  7 PRO HD2  H  10.194  -7.441  -8.898 1.00 . A A .   8 PRO HD2  1 1 
        9 14534 1 1  7 PRO HD3  H   8.766  -8.401  -9.234 1.00 . A A .   8 PRO HD3  1 1 
        9 14535 1 1  7 PRO HG2  H  10.825  -8.900  -7.239 1.00 . A A .   8 PRO HG2  1 1 
        9 14536 1 1  7 PRO HG3  H   9.461  -9.919  -7.653 1.00 . A A .   8 PRO HG3  1 1 
        9 14537 1 1  7 PRO N    N   8.503  -6.932  -7.733 1.00 . A A .   8 PRO N    1 1 
        9 14538 1 1  7 PRO O    O   9.588  -6.052  -4.411 1.00 . A A .   8 PRO O    1 1 
        9 14539 1 1  8 SER C    C   9.900  -2.739  -5.867 1.00 . A A .   9 SER C    1 1 
        9 14540 1 1  8 SER CA   C  10.713  -4.032  -5.955 1.00 . A A .   9 SER CA   1 1 
        9 14541 1 1  8 SER CB   C  11.936  -3.830  -6.852 1.00 . A A .   9 SER CB   1 1 
        9 14542 1 1  8 SER H    H   9.709  -5.101  -7.435 1.00 . A A .   9 SER H    1 1 
        9 14543 1 1  8 SER HA   H  11.038  -4.348  -4.964 1.00 . A A .   9 SER HA   1 1 
        9 14544 1 1  8 SER HB2  H  11.640  -3.292  -7.753 1.00 . A A .   9 SER HB2  1 1 
        9 14545 1 1  8 SER HB3  H  12.666  -3.207  -6.334 1.00 . A A .   9 SER HB3  1 1 
        9 14546 1 1  8 SER HG   H  12.226  -5.795  -6.607 1.00 . A A .   9 SER HG   1 1 
        9 14547 1 1  8 SER N    N   9.876  -5.113  -6.449 1.00 . A A .   9 SER N    1 1 
        9 14548 1 1  8 SER O    O  10.351  -1.757  -5.281 1.00 . A A .   9 SER O    1 1 
        9 14549 1 1  8 SER OG   O  12.542  -5.067  -7.216 1.00 . A A .   9 SER OG   1 1 
        9 14550 1 1  9 ALA C    C   7.168  -1.503  -5.081 1.00 . A A .  10 ALA C    1 1 
        9 14551 1 1  9 ALA CA   C   7.834  -1.626  -6.453 1.00 . A A .  10 ALA CA   1 1 
        9 14552 1 1  9 ALA CB   C   6.815  -1.755  -7.587 1.00 . A A .  10 ALA CB   1 1 
        9 14553 1 1  9 ALA H    H   8.355  -3.585  -6.932 1.00 . A A .  10 ALA H    1 1 
        9 14554 1 1  9 ALA HA   H   8.446  -0.742  -6.631 1.00 . A A .  10 ALA HA   1 1 
        9 14555 1 1  9 ALA HB1  H   6.031  -2.454  -7.293 1.00 . A A .  10 ALA HB1  1 1 
        9 14556 1 1  9 ALA HB2  H   6.374  -0.780  -7.792 1.00 . A A .  10 ALA HB2  1 1 
        9 14557 1 1  9 ALA HB3  H   7.314  -2.125  -8.483 1.00 . A A .  10 ALA HB3  1 1 
        9 14558 1 1  9 ALA N    N   8.715  -2.782  -6.458 1.00 . A A .  10 ALA N    1 1 
        9 14559 1 1  9 ALA O    O   7.287  -0.473  -4.419 1.00 . A A .  10 ALA O    1 1 
        9 14560 1 1 10 LEU C    C   6.715  -2.015  -2.337 1.00 . A A .  11 LEU C    1 1 
        9 14561 1 1 10 LEU CA   C   5.796  -2.593  -3.414 1.00 . A A .  11 LEU CA   1 1 
        9 14562 1 1 10 LEU CB   C   5.294  -4.005  -3.102 1.00 . A A .  11 LEU CB   1 1 
        9 14563 1 1 10 LEU CD1  C   6.053  -5.458  -5.018 1.00 . A A .  11 LEU CD1  1 1 
        9 14564 1 1 10 LEU CD2  C   7.667  -4.857  -3.156 1.00 . A A .  11 LEU CD2  1 1 
        9 14565 1 1 10 LEU CG   C   6.212  -5.152  -3.528 1.00 . A A .  11 LEU CG   1 1 
        9 14566 1 1 10 LEU H    H   6.389  -3.402  -5.240 1.00 . A A .  11 LEU H    1 1 
        9 14567 1 1 10 LEU HA   H   4.919  -1.951  -3.501 1.00 . A A .  11 LEU HA   1 1 
        9 14568 1 1 10 LEU HB2  H   5.126  -4.080  -2.028 1.00 . A A .  11 LEU HB2  1 1 
        9 14569 1 1 10 LEU HB3  H   4.327  -4.141  -3.586 1.00 . A A .  11 LEU HB3  1 1 
        9 14570 1 1 10 LEU HD11 H   5.219  -4.882  -5.420 1.00 . A A .  11 LEU HD11 1 1 
        9 14571 1 1 10 LEU HD12 H   6.968  -5.188  -5.545 1.00 . A A .  11 LEU HD12 1 1 
        9 14572 1 1 10 LEU HD13 H   5.857  -6.522  -5.151 1.00 . A A .  11 LEU HD13 1 1 
        9 14573 1 1 10 LEU HD21 H   7.694  -4.196  -2.289 1.00 . A A .  11 LEU HD21 1 1 
        9 14574 1 1 10 LEU HD22 H   8.177  -5.790  -2.917 1.00 . A A .  11 LEU HD22 1 1 
        9 14575 1 1 10 LEU HD23 H   8.166  -4.375  -3.996 1.00 . A A .  11 LEU HD23 1 1 
        9 14576 1 1 10 LEU HG   H   5.916  -6.047  -2.981 1.00 . A A .  11 LEU HG   1 1 
        9 14577 1 1 10 LEU N    N   6.481  -2.569  -4.695 1.00 . A A .  11 LEU N    1 1 
        9 14578 1 1 10 LEU O    O   6.244  -1.460  -1.346 1.00 . A A .  11 LEU O    1 1 
        9 14579 1 1 11 GLN C    C   9.051  -0.137  -1.675 1.00 . A A .  12 GLN C    1 1 
        9 14580 1 1 11 GLN CA   C   9.002  -1.665  -1.630 1.00 . A A .  12 GLN CA   1 1 
        9 14581 1 1 11 GLN CB   C  10.380  -2.266  -1.914 1.00 . A A .  12 GLN CB   1 1 
        9 14582 1 1 11 GLN CD   C  11.458  -4.528  -2.198 1.00 . A A .  12 GLN CD   1 1 
        9 14583 1 1 11 GLN CG   C  10.478  -3.693  -1.371 1.00 . A A .  12 GLN CG   1 1 
        9 14584 1 1 11 GLN H    H   8.387  -2.619  -3.377 1.00 . A A .  12 GLN H    1 1 
        9 14585 1 1 11 GLN HA   H   8.664  -1.996  -0.648 1.00 . A A .  12 GLN HA   1 1 
        9 14586 1 1 11 GLN HB2  H  10.565  -2.269  -2.988 1.00 . A A .  12 GLN HB2  1 1 
        9 14587 1 1 11 GLN HB3  H  11.152  -1.646  -1.459 1.00 . A A .  12 GLN HB3  1 1 
        9 14588 1 1 11 GLN HE21 H  10.276  -6.141  -1.883 1.00 . A A .  12 GLN HE21 1 1 
        9 14589 1 1 11 GLN HE22 H  11.690  -6.435  -2.839 1.00 . A A .  12 GLN HE22 1 1 
        9 14590 1 1 11 GLN HG2  H  10.803  -3.669  -0.331 1.00 . A A .  12 GLN HG2  1 1 
        9 14591 1 1 11 GLN HG3  H   9.493  -4.161  -1.386 1.00 . A A .  12 GLN HG3  1 1 
        9 14592 1 1 11 GLN N    N   8.011  -2.166  -2.568 1.00 . A A .  12 GLN N    1 1 
        9 14593 1 1 11 GLN NE2  N  11.113  -5.807  -2.316 1.00 . A A .  12 GLN NE2  1 1 
        9 14594 1 1 11 GLN O    O   9.178   0.514  -0.639 1.00 . A A .  12 GLN O    1 1 
        9 14595 1 1 11 GLN OE1  O  12.461  -4.044  -2.695 1.00 . A A .  12 GLN OE1  1 1 
        9 14596 1 1 12 ASP C    C   7.651   2.433  -2.609 1.00 . A A .  13 ASP C    1 1 
        9 14597 1 1 12 ASP CA   C   8.977   1.832  -3.078 1.00 . A A .  13 ASP CA   1 1 
        9 14598 1 1 12 ASP CB   C   9.161   2.185  -4.556 1.00 . A A .  13 ASP CB   1 1 
        9 14599 1 1 12 ASP CG   C  10.611   2.194  -5.044 1.00 . A A .  13 ASP CG   1 1 
        9 14600 1 1 12 ASP H    H   8.843  -0.145  -3.723 1.00 . A A .  13 ASP H    1 1 
        9 14601 1 1 12 ASP HA   H   9.826   2.181  -2.490 1.00 . A A .  13 ASP HA   1 1 
        9 14602 1 1 12 ASP HB2  H   8.595   1.473  -5.157 1.00 . A A .  13 ASP HB2  1 1 
        9 14603 1 1 12 ASP HB3  H   8.727   3.169  -4.735 1.00 . A A .  13 ASP HB3  1 1 
        9 14604 1 1 12 ASP HD2  H  11.041   3.180  -6.589 1.00 . A A .  13 ASP HD2  1 1 
        9 14605 1 1 12 ASP N    N   8.947   0.392  -2.885 1.00 . A A .  13 ASP N    1 1 
        9 14606 1 1 12 ASP O    O   7.603   3.590  -2.194 1.00 . A A .  13 ASP O    1 1 
        9 14607 1 1 12 ASP OD1  O  11.555   2.140  -4.241 1.00 . A A .  13 ASP OD1  1 1 
        9 14608 1 1 12 ASP OD2  O  10.755   2.260  -6.324 1.00 . A A .  13 ASP OD2  1 1 
        9 14609 1 1 13 LEU C    C   5.288   2.333  -0.774 1.00 . A A .  14 LEU C    1 1 
        9 14610 1 1 13 LEU CA   C   5.285   2.059  -2.280 1.00 . A A .  14 LEU CA   1 1 
        9 14611 1 1 13 LEU CB   C   4.225   1.046  -2.718 1.00 . A A .  14 LEU CB   1 1 
        9 14612 1 1 13 LEU CD1  C   2.632   2.853  -3.464 1.00 . A A .  14 LEU CD1  1 1 
        9 14613 1 1 13 LEU CD2  C   3.978   1.553  -5.176 1.00 . A A .  14 LEU CD2  1 1 
        9 14614 1 1 13 LEU CG   C   3.270   1.509  -3.820 1.00 . A A .  14 LEU CG   1 1 
        9 14615 1 1 13 LEU H    H   6.656   0.681  -3.030 1.00 . A A .  14 LEU H    1 1 
        9 14616 1 1 13 LEU HA   H   5.073   2.993  -2.800 1.00 . A A .  14 LEU HA   1 1 
        9 14617 1 1 13 LEU HB2  H   4.732   0.144  -3.060 1.00 . A A .  14 LEU HB2  1 1 
        9 14618 1 1 13 LEU HB3  H   3.634   0.768  -1.846 1.00 . A A .  14 LEU HB3  1 1 
        9 14619 1 1 13 LEU HD11 H   2.739   3.034  -2.394 1.00 . A A .  14 LEU HD11 1 1 
        9 14620 1 1 13 LEU HD12 H   3.128   3.650  -4.018 1.00 . A A .  14 LEU HD12 1 1 
        9 14621 1 1 13 LEU HD13 H   1.574   2.834  -3.725 1.00 . A A .  14 LEU HD13 1 1 
        9 14622 1 1 13 LEU HD21 H   4.937   2.059  -5.069 1.00 . A A .  14 LEU HD21 1 1 
        9 14623 1 1 13 LEU HD22 H   4.141   0.536  -5.534 1.00 . A A .  14 LEU HD22 1 1 
        9 14624 1 1 13 LEU HD23 H   3.359   2.094  -5.892 1.00 . A A .  14 LEU HD23 1 1 
        9 14625 1 1 13 LEU HG   H   2.463   0.781  -3.902 1.00 . A A .  14 LEU HG   1 1 
        9 14626 1 1 13 LEU N    N   6.608   1.621  -2.691 1.00 . A A .  14 LEU N    1 1 
        9 14627 1 1 13 LEU O    O   5.162   3.480  -0.348 1.00 . A A .  14 LEU O    1 1 
        9 14628 1 1 14 LEU C    C   6.540   2.365   1.854 1.00 . A A .  15 LEU C    1 1 
        9 14629 1 1 14 LEU CA   C   5.455   1.370   1.438 1.00 . A A .  15 LEU CA   1 1 
        9 14630 1 1 14 LEU CB   C   5.608  -0.011   2.079 1.00 . A A .  15 LEU CB   1 1 
        9 14631 1 1 14 LEU CD1  C   5.617  -1.133   4.337 1.00 . A A .  15 LEU CD1  1 1 
        9 14632 1 1 14 LEU CD2  C   7.763  -0.177   3.379 1.00 . A A .  15 LEU CD2  1 1 
        9 14633 1 1 14 LEU CG   C   6.242  -0.037   3.471 1.00 . A A .  15 LEU CG   1 1 
        9 14634 1 1 14 LEU H    H   5.535   0.331  -0.365 1.00 . A A .  15 LEU H    1 1 
        9 14635 1 1 14 LEU HA   H   4.487   1.764   1.750 1.00 . A A .  15 LEU HA   1 1 
        9 14636 1 1 14 LEU HB2  H   4.623  -0.472   2.141 1.00 . A A .  15 LEU HB2  1 1 
        9 14637 1 1 14 LEU HB3  H   6.210  -0.632   1.415 1.00 . A A .  15 LEU HB3  1 1 
        9 14638 1 1 14 LEU HD11 H   4.531  -1.077   4.266 1.00 . A A .  15 LEU HD11 1 1 
        9 14639 1 1 14 LEU HD12 H   5.954  -2.109   3.987 1.00 . A A .  15 LEU HD12 1 1 
        9 14640 1 1 14 LEU HD13 H   5.921  -0.994   5.374 1.00 . A A .  15 LEU HD13 1 1 
        9 14641 1 1 14 LEU HD21 H   8.172   0.666   2.822 1.00 . A A .  15 LEU HD21 1 1 
        9 14642 1 1 14 LEU HD22 H   8.188  -0.191   4.382 1.00 . A A .  15 LEU HD22 1 1 
        9 14643 1 1 14 LEU HD23 H   8.012  -1.106   2.866 1.00 . A A .  15 LEU HD23 1 1 
        9 14644 1 1 14 LEU HG   H   6.035   0.915   3.959 1.00 . A A .  15 LEU HG   1 1 
        9 14645 1 1 14 LEU N    N   5.433   1.260  -0.010 1.00 . A A .  15 LEU N    1 1 
        9 14646 1 1 14 LEU O    O   6.391   3.072   2.850 1.00 . A A .  15 LEU O    1 1 
        9 14647 1 1 15 ARG C    C   8.341   4.724   0.979 1.00 . A A .  16 ARG C    1 1 
        9 14648 1 1 15 ARG CA   C   8.718   3.286   1.343 1.00 . A A .  16 ARG CA   1 1 
        9 14649 1 1 15 ARG CB   C   9.963   2.877   0.555 1.00 . A A .  16 ARG CB   1 1 
        9 14650 1 1 15 ARG CD   C  12.262   3.585  -0.203 1.00 . A A .  16 ARG CD   1 1 
        9 14651 1 1 15 ARG CG   C  10.966   4.030   0.477 1.00 . A A .  16 ARG CG   1 1 
        9 14652 1 1 15 ARG CZ   C  14.449   2.617   0.528 1.00 . A A .  16 ARG CZ   1 1 
        9 14653 1 1 15 ARG H    H   7.721   1.812   0.261 1.00 . A A .  16 ARG H    1 1 
        9 14654 1 1 15 ARG HA   H   8.898   3.187   2.414 1.00 . A A .  16 ARG HA   1 1 
        9 14655 1 1 15 ARG HB2  H  10.432   2.015   1.029 1.00 . A A .  16 ARG HB2  1 1 
        9 14656 1 1 15 ARG HB3  H   9.677   2.571  -0.451 1.00 . A A .  16 ARG HB3  1 1 
        9 14657 1 1 15 ARG HD2  H  12.061   2.755  -0.880 1.00 . A A .  16 ARG HD2  1 1 
        9 14658 1 1 15 ARG HD3  H  12.663   4.399  -0.807 1.00 . A A .  16 ARG HD3  1 1 
        9 14659 1 1 15 ARG HE   H  13.026   3.324   1.779 1.00 . A A .  16 ARG HE   1 1 
        9 14660 1 1 15 ARG HG2  H  10.528   4.861  -0.075 1.00 . A A .  16 ARG HG2  1 1 
        9 14661 1 1 15 ARG HG3  H  11.185   4.395   1.481 1.00 . A A .  16 ARG HG3  1 1 
        9 14662 1 1 15 ARG HH11 H  14.191   2.644  -1.498 1.00 . A A .  16 ARG HH11 1 1 
        9 14663 1 1 15 ARG HH12 H  15.696   1.979  -0.958 1.00 . A A .  16 ARG HH12 1 1 
        9 14664 1 1 15 ARG HH22 H  16.157   1.873   1.391 1.00 . A A .  16 ARG HH22 1 1 
        9 14665 1 1 15 ARG N    N   7.608   2.389   1.069 1.00 . A A .  16 ARG N    1 1 
        9 14666 1 1 15 ARG NE   N  13.254   3.177   0.816 1.00 . A A .  16 ARG NE   1 1 
        9 14667 1 1 15 ARG NH1  N  14.809   2.394  -0.753 1.00 . A A .  16 ARG NH1  1 1 
        9 14668 1 1 15 ARG NH2  N  15.258   2.290   1.519 1.00 . A A .  16 ARG NH2  1 1 
        9 14669 1 1 15 ARG O    O   8.903   5.673   1.523 1.00 . A A .  16 ARG O    1 1 
        9 14670 1 1 16 THR C    C   6.093   6.812   0.708 1.00 . A A .  17 THR C    1 1 
        9 14671 1 1 16 THR CA   C   6.934   6.144  -0.381 1.00 . A A .  17 THR CA   1 1 
        9 14672 1 1 16 THR CB   C   6.183   5.959  -1.701 1.00 . A A .  17 THR CB   1 1 
        9 14673 1 1 16 THR CG2  C   5.344   7.183  -2.074 1.00 . A A .  17 THR CG2  1 1 
        9 14674 1 1 16 THR H    H   6.940   4.061  -0.376 1.00 . A A .  17 THR H    1 1 
        9 14675 1 1 16 THR HA   H   7.806   6.777  -0.545 1.00 . A A .  17 THR HA   1 1 
        9 14676 1 1 16 THR HB   H   5.569   5.059  -1.677 1.00 . A A .  17 THR HB   1 1 
        9 14677 1 1 16 THR HG1  H   7.841   5.175  -2.502 1.00 . A A .  17 THR HG1  1 1 
        9 14678 1 1 16 THR HG21 H   5.710   8.054  -1.531 1.00 . A A .  17 THR HG21 1 1 
        9 14679 1 1 16 THR HG22 H   5.423   7.364  -3.146 1.00 . A A .  17 THR HG22 1 1 
        9 14680 1 1 16 THR HG23 H   4.302   7.003  -1.812 1.00 . A A .  17 THR HG23 1 1 
        9 14681 1 1 16 THR N    N   7.392   4.839   0.062 1.00 . A A .  17 THR N    1 1 
        9 14682 1 1 16 THR O    O   6.191   8.020   0.921 1.00 . A A .  17 THR O    1 1 
        9 14683 1 1 16 THR OG1  O   7.213   5.931  -2.686 1.00 . A A .  17 THR OG1  1 1 
        9 14684 1 1 17 LEU C    C   5.292   7.007   3.583 1.00 . A A .  18 LEU C    1 1 
        9 14685 1 1 17 LEU CA   C   4.426   6.494   2.431 1.00 . A A .  18 LEU CA   1 1 
        9 14686 1 1 17 LEU CB   C   3.417   5.422   2.850 1.00 . A A .  18 LEU CB   1 1 
        9 14687 1 1 17 LEU CD1  C   1.567   6.351   1.409 1.00 . A A .  18 LEU CD1  1 1 
        9 14688 1 1 17 LEU CD2  C   2.912   4.347   0.626 1.00 . A A .  18 LEU CD2  1 1 
        9 14689 1 1 17 LEU CG   C   2.327   5.091   1.828 1.00 . A A .  18 LEU CG   1 1 
        9 14690 1 1 17 LEU H    H   5.210   5.016   1.190 1.00 . A A .  18 LEU H    1 1 
        9 14691 1 1 17 LEU HA   H   3.857   7.331   2.027 1.00 . A A .  18 LEU HA   1 1 
        9 14692 1 1 17 LEU HB2  H   3.963   4.507   3.079 1.00 . A A .  18 LEU HB2  1 1 
        9 14693 1 1 17 LEU HB3  H   2.935   5.746   3.773 1.00 . A A .  18 LEU HB3  1 1 
        9 14694 1 1 17 LEU HD11 H   1.450   7.008   2.271 1.00 . A A .  18 LEU HD11 1 1 
        9 14695 1 1 17 LEU HD12 H   2.125   6.869   0.630 1.00 . A A .  18 LEU HD12 1 1 
        9 14696 1 1 17 LEU HD13 H   0.584   6.072   1.028 1.00 . A A .  18 LEU HD13 1 1 
        9 14697 1 1 17 LEU HD21 H   3.415   3.442   0.967 1.00 . A A .  18 LEU HD21 1 1 
        9 14698 1 1 17 LEU HD22 H   2.109   4.079  -0.061 1.00 . A A .  18 LEU HD22 1 1 
        9 14699 1 1 17 LEU HD23 H   3.628   4.990   0.114 1.00 . A A .  18 LEU HD23 1 1 
        9 14700 1 1 17 LEU HG   H   1.607   4.423   2.301 1.00 . A A .  18 LEU HG   1 1 
        9 14701 1 1 17 LEU N    N   5.284   5.997   1.369 1.00 . A A .  18 LEU N    1 1 
        9 14702 1 1 17 LEU O    O   4.880   7.896   4.326 1.00 . A A .  18 LEU O    1 1 
        9 14703 1 1 18 LYS C    C   7.625   8.324   4.692 1.00 . A A .  19 LYS C    1 1 
        9 14704 1 1 18 LYS CA   C   7.404   6.811   4.745 1.00 . A A .  19 LYS CA   1 1 
        9 14705 1 1 18 LYS CB   C   8.696   5.997   4.644 1.00 . A A .  19 LYS CB   1 1 
        9 14706 1 1 18 LYS CD   C   8.048   3.662   5.344 1.00 . A A .  19 LYS CD   1 1 
        9 14707 1 1 18 LYS CE   C   8.112   2.616   6.459 1.00 . A A .  19 LYS CE   1 1 
        9 14708 1 1 18 LYS CG   C   8.770   4.947   5.755 1.00 . A A .  19 LYS CG   1 1 
        9 14709 1 1 18 LYS H    H   6.804   5.701   3.087 1.00 . A A .  19 LYS H    1 1 
        9 14710 1 1 18 LYS HA   H   6.940   6.562   5.699 1.00 . A A .  19 LYS HA   1 1 
        9 14711 1 1 18 LYS HB2  H   8.748   5.507   3.672 1.00 . A A .  19 LYS HB2  1 1 
        9 14712 1 1 18 LYS HB3  H   9.556   6.663   4.711 1.00 . A A .  19 LYS HB3  1 1 
        9 14713 1 1 18 LYS HD2  H   7.007   3.885   5.109 1.00 . A A .  19 LYS HD2  1 1 
        9 14714 1 1 18 LYS HD3  H   8.500   3.260   4.437 1.00 . A A .  19 LYS HD3  1 1 
        9 14715 1 1 18 LYS HE2  H   8.145   3.112   7.429 1.00 . A A .  19 LYS HE2  1 1 
        9 14716 1 1 18 LYS HE3  H   7.210   2.005   6.444 1.00 . A A .  19 LYS HE3  1 1 
        9 14717 1 1 18 LYS HG2  H   9.813   4.725   5.981 1.00 . A A .  19 LYS HG2  1 1 
        9 14718 1 1 18 LYS HG3  H   8.323   5.344   6.666 1.00 . A A .  19 LYS HG3  1 1 
        9 14719 1 1 18 LYS N    N   6.476   6.424   3.696 1.00 . A A .  19 LYS N    1 1 
        9 14720 1 1 18 LYS NZ   N   9.304   1.756   6.295 1.00 . A A .  19 LYS NZ   1 1 
        9 14721 1 1 18 LYS O    O   7.766   8.971   5.729 1.00 . A A .  19 LYS O    1 1 
        9 14722 1 1 19 SER C    C   6.884  11.063   4.153 1.00 . A A .  20 SER C    1 1 
        9 14723 1 1 19 SER CA   C   7.850  10.269   3.272 1.00 . A A .  20 SER CA   1 1 
        9 14724 1 1 19 SER CB   C   7.662  10.649   1.802 1.00 . A A .  20 SER CB   1 1 
        9 14725 1 1 19 SER H    H   7.533   8.311   2.636 1.00 . A A .  20 SER H    1 1 
        9 14726 1 1 19 SER HA   H   8.882  10.459   3.567 1.00 . A A .  20 SER HA   1 1 
        9 14727 1 1 19 SER HB2  H   7.532   9.744   1.207 1.00 . A A .  20 SER HB2  1 1 
        9 14728 1 1 19 SER HB3  H   6.750  11.235   1.693 1.00 . A A .  20 SER HB3  1 1 
        9 14729 1 1 19 SER HG   H   8.547  11.765   0.396 1.00 . A A .  20 SER HG   1 1 
        9 14730 1 1 19 SER N    N   7.648   8.844   3.474 1.00 . A A .  20 SER N    1 1 
        9 14731 1 1 19 SER O    O   6.114  10.483   4.916 1.00 . A A .  20 SER O    1 1 
        9 14732 1 1 19 SER OG   O   8.768  11.393   1.298 1.00 . A A .  20 SER OG   1 1 
        9 14733 1 1 20 PRO C    C   4.670  13.283   4.245 1.00 . A A .  21 PRO C    1 1 
        9 14734 1 1 20 PRO CA   C   6.100  13.295   4.789 1.00 . A A .  21 PRO CA   1 1 
        9 14735 1 1 20 PRO CB   C   6.758  14.662   4.701 1.00 . A A .  21 PRO CB   1 1 
        9 14736 1 1 20 PRO CD   C   7.859  13.137   3.120 1.00 . A A .  21 PRO CD   1 1 
        9 14737 1 1 20 PRO CG   C   7.697  14.598   3.508 1.00 . A A .  21 PRO CG   1 1 
        9 14738 1 1 20 PRO HA   H   6.036  12.974   5.734 1.00 . A A .  21 PRO HA   1 1 
        9 14739 1 1 20 PRO HB2  H   6.012  15.446   4.570 1.00 . A A .  21 PRO HB2  1 1 
        9 14740 1 1 20 PRO HB3  H   7.304  14.892   5.616 1.00 . A A .  21 PRO HB3  1 1 
        9 14741 1 1 20 PRO HD2  H   7.595  12.972   2.076 1.00 . A A .  21 PRO HD2  1 1 
        9 14742 1 1 20 PRO HD3  H   8.890  12.806   3.245 1.00 . A A .  21 PRO HD3  1 1 
        9 14743 1 1 20 PRO HG2  H   7.293  15.171   2.673 1.00 . A A .  21 PRO HG2  1 1 
        9 14744 1 1 20 PRO HG3  H   8.663  15.036   3.758 1.00 . A A .  21 PRO HG3  1 1 
        9 14745 1 1 20 PRO N    N   6.959  12.414   4.014 1.00 . A A .  21 PRO N    1 1 
        9 14746 1 1 20 PRO O    O   3.712  13.414   5.006 1.00 . A A .  21 PRO O    1 1 
        9 14747 1 1 21 SER C    C   2.839  14.515   1.913 1.00 . A A .  22 SER C    1 1 
        9 14748 1 1 21 SER CA   C   3.274  13.095   2.280 1.00 . A A .  22 SER CA   1 1 
        9 14749 1 1 21 SER CB   C   2.222  12.432   3.172 1.00 . A A .  22 SER CB   1 1 
        9 14750 1 1 21 SER H    H   5.355  13.019   2.322 1.00 . A A .  22 SER H    1 1 
        9 14751 1 1 21 SER HA   H   3.417  12.495   1.381 1.00 . A A .  22 SER HA   1 1 
        9 14752 1 1 21 SER HB2  H   2.693  11.649   3.766 1.00 . A A .  22 SER HB2  1 1 
        9 14753 1 1 21 SER HB3  H   1.824  13.167   3.871 1.00 . A A .  22 SER HB3  1 1 
        9 14754 1 1 21 SER HG   H   0.658  12.598   1.934 1.00 . A A .  22 SER HG   1 1 
        9 14755 1 1 21 SER N    N   4.571  13.125   2.934 1.00 . A A .  22 SER N    1 1 
        9 14756 1 1 21 SER O    O   2.086  15.148   2.652 1.00 . A A .  22 SER O    1 1 
        9 14757 1 1 21 SER OG   O   1.153  11.873   2.413 1.00 . A A .  22 SER OG   1 1 
        9 14758 1 1 22 SER C    C   4.003  16.743  -0.776 1.00 . A A .  23 SER C    1 1 
        9 14759 1 1 22 SER CA   C   3.004  16.309   0.299 1.00 . A A .  23 SER CA   1 1 
        9 14760 1 1 22 SER CB   C   2.994  17.315   1.451 1.00 . A A .  23 SER CB   1 1 
        9 14761 1 1 22 SER H    H   3.944  14.454   0.177 1.00 . A A .  23 SER H    1 1 
        9 14762 1 1 22 SER HA   H   2.001  16.228  -0.121 1.00 . A A .  23 SER HA   1 1 
        9 14763 1 1 22 SER HB2  H   1.964  17.585   1.688 1.00 . A A .  23 SER HB2  1 1 
        9 14764 1 1 22 SER HB3  H   3.414  16.850   2.343 1.00 . A A .  23 SER HB3  1 1 
        9 14765 1 1 22 SER HG   H   3.382  19.267   1.666 1.00 . A A .  23 SER HG   1 1 
        9 14766 1 1 22 SER N    N   3.332  14.975   0.773 1.00 . A A .  23 SER N    1 1 
        9 14767 1 1 22 SER O    O   3.620  17.000  -1.916 1.00 . A A .  23 SER O    1 1 
        9 14768 1 1 22 SER OG   O   3.733  18.493   1.138 1.00 . A A .  23 SER OG   1 1 
        9 14769 1 1 23 PRO C    C   6.689  16.082  -2.253 1.00 . A A .  24 PRO C    1 1 
        9 14770 1 1 23 PRO CA   C   6.353  17.211  -1.278 1.00 . A A .  24 PRO CA   1 1 
        9 14771 1 1 23 PRO CB   C   7.523  17.592  -0.385 1.00 . A A .  24 PRO CB   1 1 
        9 14772 1 1 23 PRO CD   C   5.787  16.515   0.980 1.00 . A A .  24 PRO CD   1 1 
        9 14773 1 1 23 PRO CG   C   7.242  16.955   0.966 1.00 . A A .  24 PRO CG   1 1 
        9 14774 1 1 23 PRO HA   H   6.052  17.980  -1.843 1.00 . A A .  24 PRO HA   1 1 
        9 14775 1 1 23 PRO HB2  H   8.464  17.231  -0.799 1.00 . A A .  24 PRO HB2  1 1 
        9 14776 1 1 23 PRO HB3  H   7.610  18.675  -0.296 1.00 . A A .  24 PRO HB3  1 1 
        9 14777 1 1 23 PRO HD2  H   5.696  15.453   1.208 1.00 . A A .  24 PRO HD2  1 1 
        9 14778 1 1 23 PRO HD3  H   5.217  17.054   1.737 1.00 . A A .  24 PRO HD3  1 1 
        9 14779 1 1 23 PRO HG2  H   7.900  16.103   1.130 1.00 . A A .  24 PRO HG2  1 1 
        9 14780 1 1 23 PRO HG3  H   7.433  17.666   1.770 1.00 . A A .  24 PRO HG3  1 1 
        9 14781 1 1 23 PRO N    N   5.297  16.813  -0.363 1.00 . A A .  24 PRO N    1 1 
        9 14782 1 1 23 PRO O    O   5.981  15.876  -3.238 1.00 . A A .  24 PRO O    1 1 
        9 14783 1 1 24 GLN C    C   7.131  13.187  -2.834 1.00 . A A .  25 GLN C    1 1 
        9 14784 1 1 24 GLN CA   C   8.207  14.274  -2.783 1.00 . A A .  25 GLN CA   1 1 
        9 14785 1 1 24 GLN CB   C   9.538  13.706  -2.288 1.00 . A A .  25 GLN CB   1 1 
        9 14786 1 1 24 GLN CD   C  11.969  14.369  -2.178 1.00 . A A .  25 GLN CD   1 1 
        9 14787 1 1 24 GLN CG   C  10.714  14.318  -3.052 1.00 . A A .  25 GLN CG   1 1 
        9 14788 1 1 24 GLN H    H   8.339  15.551  -1.142 1.00 . A A .  25 GLN H    1 1 
        9 14789 1 1 24 GLN HA   H   8.348  14.702  -3.775 1.00 . A A .  25 GLN HA   1 1 
        9 14790 1 1 24 GLN HB2  H   9.649  13.904  -1.222 1.00 . A A .  25 GLN HB2  1 1 
        9 14791 1 1 24 GLN HB3  H   9.544  12.623  -2.412 1.00 . A A .  25 GLN HB3  1 1 
        9 14792 1 1 24 GLN HE21 H  12.922  13.241  -3.563 1.00 . A A .  25 GLN HE21 1 1 
        9 14793 1 1 24 GLN HE22 H  13.874  13.685  -2.186 1.00 . A A .  25 GLN HE22 1 1 
        9 14794 1 1 24 GLN HG2  H  10.914  13.733  -3.949 1.00 . A A .  25 GLN HG2  1 1 
        9 14795 1 1 24 GLN HG3  H  10.454  15.325  -3.380 1.00 . A A .  25 GLN HG3  1 1 
        9 14796 1 1 24 GLN N    N   7.769  15.378  -1.946 1.00 . A A .  25 GLN N    1 1 
        9 14797 1 1 24 GLN NE2  N  13.007  13.711  -2.684 1.00 . A A .  25 GLN NE2  1 1 
        9 14798 1 1 24 GLN O    O   6.738  12.748  -3.913 1.00 . A A .  25 GLN O    1 1 
        9 14799 1 1 24 GLN OE1  O  11.992  14.966  -1.114 1.00 . A A .  25 GLN OE1  1 1 
        9 14800 1 1 25 GLN C    C   4.718  11.827  -2.750 1.00 . A A .  26 GLN C    1 1 
        9 14801 1 1 25 GLN CA   C   5.663  11.758  -1.549 1.00 . A A .  26 GLN CA   1 1 
        9 14802 1 1 25 GLN CB   C   4.890  11.884  -0.235 1.00 . A A .  26 GLN CB   1 1 
        9 14803 1 1 25 GLN CD   C   3.026  10.313   0.412 1.00 . A A .  26 GLN CD   1 1 
        9 14804 1 1 25 GLN CG   C   4.542  10.506   0.332 1.00 . A A .  26 GLN CG   1 1 
        9 14805 1 1 25 GLN H    H   7.010  13.148  -0.779 1.00 . A A .  26 GLN H    1 1 
        9 14806 1 1 25 GLN HA   H   6.202  10.810  -1.557 1.00 . A A .  26 GLN HA   1 1 
        9 14807 1 1 25 GLN HB2  H   5.486  12.439   0.490 1.00 . A A .  26 GLN HB2  1 1 
        9 14808 1 1 25 GLN HB3  H   3.976  12.455  -0.400 1.00 . A A .  26 GLN HB3  1 1 
        9 14809 1 1 25 GLN HE21 H   2.876  11.084  -1.454 1.00 . A A .  26 GLN HE21 1 1 
        9 14810 1 1 25 GLN HE22 H   1.377  10.618  -0.722 1.00 . A A .  26 GLN HE22 1 1 
        9 14811 1 1 25 GLN HG2  H   4.978   9.730  -0.297 1.00 . A A .  26 GLN HG2  1 1 
        9 14812 1 1 25 GLN HG3  H   4.980  10.396   1.324 1.00 . A A .  26 GLN HG3  1 1 
        9 14813 1 1 25 GLN N    N   6.685  12.785  -1.653 1.00 . A A .  26 GLN N    1 1 
        9 14814 1 1 25 GLN NE2  N   2.373  10.704  -0.678 1.00 . A A .  26 GLN NE2  1 1 
        9 14815 1 1 25 GLN O    O   4.597  10.864  -3.506 1.00 . A A .  26 GLN O    1 1 
        9 14816 1 1 25 GLN OE1  O   2.487   9.840   1.398 1.00 . A A .  26 GLN OE1  1 1 
        9 14817 1 1 26 GLN C    C   3.713  12.608  -5.283 1.00 . A A .  27 GLN C    1 1 
        9 14818 1 1 26 GLN CA   C   3.140  13.182  -3.985 1.00 . A A .  27 GLN CA   1 1 
        9 14819 1 1 26 GLN CB   C   2.802  14.666  -4.144 1.00 . A A .  27 GLN CB   1 1 
        9 14820 1 1 26 GLN CD   C   3.149  16.729  -5.552 1.00 . A A .  27 GLN CD   1 1 
        9 14821 1 1 26 GLN CG   C   3.599  15.290  -5.291 1.00 . A A .  27 GLN CG   1 1 
        9 14822 1 1 26 GLN H    H   4.175  13.753  -2.270 1.00 . A A .  27 GLN H    1 1 
        9 14823 1 1 26 GLN HA   H   2.238  12.638  -3.706 1.00 . A A .  27 GLN HA   1 1 
        9 14824 1 1 26 GLN HB2  H   1.735  14.780  -4.333 1.00 . A A .  27 GLN HB2  1 1 
        9 14825 1 1 26 GLN HB3  H   3.020  15.194  -3.216 1.00 . A A .  27 GLN HB3  1 1 
        9 14826 1 1 26 GLN HE21 H   1.891  16.028  -6.974 1.00 . A A .  27 GLN HE21 1 1 
        9 14827 1 1 26 GLN HE22 H   1.869  17.745  -6.746 1.00 . A A .  27 GLN HE22 1 1 
        9 14828 1 1 26 GLN HG2  H   4.662  15.275  -5.050 1.00 . A A .  27 GLN HG2  1 1 
        9 14829 1 1 26 GLN HG3  H   3.469  14.695  -6.195 1.00 . A A .  27 GLN HG3  1 1 
        9 14830 1 1 26 GLN N    N   4.071  12.975  -2.889 1.00 . A A .  27 GLN N    1 1 
        9 14831 1 1 26 GLN NE2  N   2.226  16.844  -6.502 1.00 . A A .  27 GLN NE2  1 1 
        9 14832 1 1 26 GLN O    O   3.037  11.857  -5.985 1.00 . A A .  27 GLN O    1 1 
        9 14833 1 1 26 GLN OE1  O   3.610  17.673  -4.930 1.00 . A A .  27 GLN OE1  1 1 
        9 14834 1 1 27 GLN C    C   6.004  11.040  -6.618 1.00 . A A .  28 GLN C    1 1 
        9 14835 1 1 27 GLN CA   C   5.623  12.515  -6.763 1.00 . A A .  28 GLN CA   1 1 
        9 14836 1 1 27 GLN CB   C   6.853  13.371  -7.074 1.00 . A A .  28 GLN CB   1 1 
        9 14837 1 1 27 GLN CD   C   7.423  15.468  -8.353 1.00 . A A .  28 GLN CD   1 1 
        9 14838 1 1 27 GLN CG   C   6.671  14.136  -8.386 1.00 . A A .  28 GLN CG   1 1 
        9 14839 1 1 27 GLN H    H   5.495  13.594  -4.986 1.00 . A A .  28 GLN H    1 1 
        9 14840 1 1 27 GLN HA   H   4.895  12.631  -7.566 1.00 . A A .  28 GLN HA   1 1 
        9 14841 1 1 27 GLN HB2  H   7.025  14.075  -6.259 1.00 . A A .  28 GLN HB2  1 1 
        9 14842 1 1 27 GLN HB3  H   7.736  12.735  -7.138 1.00 . A A .  28 GLN HB3  1 1 
        9 14843 1 1 27 GLN HE21 H   5.637  16.421  -8.339 1.00 . A A .  28 GLN HE21 1 1 
        9 14844 1 1 27 GLN HE22 H   7.028  17.453  -8.310 1.00 . A A .  28 GLN HE22 1 1 
        9 14845 1 1 27 GLN HG2  H   7.033  13.530  -9.217 1.00 . A A .  28 GLN HG2  1 1 
        9 14846 1 1 27 GLN HG3  H   5.611  14.317  -8.562 1.00 . A A .  28 GLN HG3  1 1 
        9 14847 1 1 27 GLN N    N   4.952  12.983  -5.562 1.00 . A A .  28 GLN N    1 1 
        9 14848 1 1 27 GLN NE2  N   6.630  16.536  -8.332 1.00 . A A .  28 GLN NE2  1 1 
        9 14849 1 1 27 GLN O    O   6.127  10.326  -7.612 1.00 . A A .  28 GLN O    1 1 
        9 14850 1 1 27 GLN OE1  O   8.642  15.522  -8.347 1.00 . A A .  28 GLN OE1  1 1 
        9 14851 1 1 28 GLN C    C   5.379   8.314  -5.408 1.00 . A A .  29 GLN C    1 1 
        9 14852 1 1 28 GLN CA   C   6.545   9.251  -5.083 1.00 . A A .  29 GLN CA   1 1 
        9 14853 1 1 28 GLN CB   C   6.984   9.094  -3.626 1.00 . A A .  29 GLN CB   1 1 
        9 14854 1 1 28 GLN CD   C   9.184   9.286  -2.407 1.00 . A A .  29 GLN CD   1 1 
        9 14855 1 1 28 GLN CG   C   8.177   9.999  -3.313 1.00 . A A .  29 GLN CG   1 1 
        9 14856 1 1 28 GLN H    H   6.078  11.215  -4.568 1.00 . A A .  29 GLN H    1 1 
        9 14857 1 1 28 GLN HA   H   7.389   9.032  -5.737 1.00 . A A .  29 GLN HA   1 1 
        9 14858 1 1 28 GLN HB2  H   6.154   9.338  -2.963 1.00 . A A .  29 GLN HB2  1 1 
        9 14859 1 1 28 GLN HB3  H   7.251   8.055  -3.433 1.00 . A A .  29 GLN HB3  1 1 
        9 14860 1 1 28 GLN HE21 H  10.669  10.292  -3.346 1.00 . A A .  29 GLN HE21 1 1 
        9 14861 1 1 28 GLN HE22 H  11.183   9.212  -2.093 1.00 . A A .  29 GLN HE22 1 1 
        9 14862 1 1 28 GLN HG2  H   8.665  10.298  -4.241 1.00 . A A .  29 GLN HG2  1 1 
        9 14863 1 1 28 GLN HG3  H   7.829  10.911  -2.828 1.00 . A A .  29 GLN HG3  1 1 
        9 14864 1 1 28 GLN N    N   6.180  10.627  -5.371 1.00 . A A .  29 GLN N    1 1 
        9 14865 1 1 28 GLN NE2  N  10.450   9.625  -2.634 1.00 . A A .  29 GLN NE2  1 1 
        9 14866 1 1 28 GLN O    O   5.553   7.324  -6.116 1.00 . A A .  29 GLN O    1 1 
        9 14867 1 1 28 GLN OE1  O   8.834   8.482  -1.559 1.00 . A A .  29 GLN OE1  1 1 
        9 14868 1 1 29 VAL C    C   2.720   7.817  -6.597 1.00 . A A .  30 VAL C    1 1 
        9 14869 1 1 29 VAL CA   C   3.023   7.863  -5.098 1.00 . A A .  30 VAL CA   1 1 
        9 14870 1 1 29 VAL CB   C   1.862   8.415  -4.270 1.00 . A A .  30 VAL CB   1 1 
        9 14871 1 1 29 VAL CG1  C   2.365   9.038  -2.967 1.00 . A A .  30 VAL CG1  1 1 
        9 14872 1 1 29 VAL CG2  C   1.041   9.422  -5.078 1.00 . A A .  30 VAL CG2  1 1 
        9 14873 1 1 29 VAL H    H   4.084   9.467  -4.299 1.00 . A A .  30 VAL H    1 1 
        9 14874 1 1 29 VAL HA   H   3.234   6.851  -4.752 1.00 . A A .  30 VAL HA   1 1 
        9 14875 1 1 29 VAL HB   H   1.208   7.581  -4.011 1.00 . A A .  30 VAL HB   1 1 
        9 14876 1 1 29 VAL HG11 H   3.287   8.544  -2.660 1.00 . A A .  30 VAL HG11 1 1 
        9 14877 1 1 29 VAL HG12 H   2.557  10.100  -3.122 1.00 . A A .  30 VAL HG12 1 1 
        9 14878 1 1 29 VAL HG13 H   1.611   8.916  -2.189 1.00 . A A .  30 VAL HG13 1 1 
        9 14879 1 1 29 VAL HG21 H   0.740   8.969  -6.023 1.00 . A A .  30 VAL HG21 1 1 
        9 14880 1 1 29 VAL HG22 H   0.154   9.706  -4.512 1.00 . A A .  30 VAL HG22 1 1 
        9 14881 1 1 29 VAL HG23 H   1.645  10.307  -5.276 1.00 . A A .  30 VAL HG23 1 1 
        9 14882 1 1 29 VAL N    N   4.217   8.660  -4.874 1.00 . A A .  30 VAL N    1 1 
        9 14883 1 1 29 VAL O    O   2.555   6.740  -7.168 1.00 . A A .  30 VAL O    1 1 
        9 14884 1 1 30 LEU C    C   3.471   8.389  -9.402 1.00 . A A .  31 LEU C    1 1 
        9 14885 1 1 30 LEU CA   C   2.374   9.108  -8.613 1.00 . A A .  31 LEU CA   1 1 
        9 14886 1 1 30 LEU CB   C   2.190  10.573  -9.013 1.00 . A A .  31 LEU CB   1 1 
        9 14887 1 1 30 LEU CD1  C  -0.275  10.045  -8.948 1.00 . A A .  31 LEU CD1  1 1 
        9 14888 1 1 30 LEU CD2  C   0.666  11.917  -7.519 1.00 . A A .  31 LEU CD2  1 1 
        9 14889 1 1 30 LEU CG   C   0.782  11.145  -8.834 1.00 . A A .  31 LEU CG   1 1 
        9 14890 1 1 30 LEU H    H   2.790   9.871  -6.720 1.00 . A A .  31 LEU H    1 1 
        9 14891 1 1 30 LEU HA   H   1.427   8.602  -8.799 1.00 . A A .  31 LEU HA   1 1 
        9 14892 1 1 30 LEU HB2  H   2.883  11.179  -8.428 1.00 . A A .  31 LEU HB2  1 1 
        9 14893 1 1 30 LEU HB3  H   2.476  10.683 -10.059 1.00 . A A .  31 LEU HB3  1 1 
        9 14894 1 1 30 LEU HD11 H  -0.070   9.433  -9.827 1.00 . A A .  31 LEU HD11 1 1 
        9 14895 1 1 30 LEU HD12 H  -0.246   9.420  -8.056 1.00 . A A .  31 LEU HD12 1 1 
        9 14896 1 1 30 LEU HD13 H  -1.262  10.498  -9.043 1.00 . A A .  31 LEU HD13 1 1 
        9 14897 1 1 30 LEU HD21 H   1.535  12.565  -7.400 1.00 . A A .  31 LEU HD21 1 1 
        9 14898 1 1 30 LEU HD22 H  -0.240  12.523  -7.532 1.00 . A A .  31 LEU HD22 1 1 
        9 14899 1 1 30 LEU HD23 H   0.621  11.214  -6.687 1.00 . A A .  31 LEU HD23 1 1 
        9 14900 1 1 30 LEU HG   H   0.597  11.854  -9.641 1.00 . A A .  31 LEU HG   1 1 
        9 14901 1 1 30 LEU N    N   2.655   8.999  -7.192 1.00 . A A .  31 LEU N    1 1 
        9 14902 1 1 30 LEU O    O   3.199   7.777 -10.433 1.00 . A A .  31 LEU O    1 1 
        9 14903 1 1 31 ASN C    C   5.577   6.347  -9.629 1.00 . A A .  32 ASN C    1 1 
        9 14904 1 1 31 ASN CA   C   5.826   7.853  -9.528 1.00 . A A .  32 ASN CA   1 1 
        9 14905 1 1 31 ASN CB   C   7.106   8.068  -8.718 1.00 . A A .  32 ASN CB   1 1 
        9 14906 1 1 31 ASN CG   C   7.933   9.219  -9.294 1.00 . A A .  32 ASN CG   1 1 
        9 14907 1 1 31 ASN H    H   4.900   8.986  -8.046 1.00 . A A .  32 ASN H    1 1 
        9 14908 1 1 31 ASN HA   H   5.904   8.329 -10.506 1.00 . A A .  32 ASN HA   1 1 
        9 14909 1 1 31 ASN HB2  H   6.852   8.282  -7.680 1.00 . A A .  32 ASN HB2  1 1 
        9 14910 1 1 31 ASN HB3  H   7.699   7.153  -8.719 1.00 . A A .  32 ASN HB3  1 1 
        9 14911 1 1 31 ASN HD21 H   8.294   9.844  -7.402 1.00 . A A .  32 ASN HD21 1 1 
        9 14912 1 1 31 ASN HD22 H   9.015  10.804  -8.650 1.00 . A A .  32 ASN HD22 1 1 
        9 14913 1 1 31 ASN N    N   4.687   8.487  -8.886 1.00 . A A .  32 ASN N    1 1 
        9 14914 1 1 31 ASN ND2  N   8.457  10.022  -8.372 1.00 . A A .  32 ASN ND2  1 1 
        9 14915 1 1 31 ASN O    O   5.373   5.819 -10.721 1.00 . A A .  32 ASN O    1 1 
        9 14916 1 1 31 ASN OD1  O   8.085   9.368 -10.495 1.00 . A A .  32 ASN OD1  1 1 
        9 14917 1 1 32 ILE C    C   4.068   3.924  -9.128 1.00 . A A .  33 ILE C    1 1 
        9 14918 1 1 32 ILE CA   C   5.380   4.262  -8.418 1.00 . A A .  33 ILE CA   1 1 
        9 14919 1 1 32 ILE CB   C   5.442   3.767  -6.972 1.00 . A A .  33 ILE CB   1 1 
        9 14920 1 1 32 ILE CD1  C   5.209   4.856  -4.709 1.00 . A A .  33 ILE CD1  1 1 
        9 14921 1 1 32 ILE CG1  C   4.543   4.609  -6.065 1.00 . A A .  33 ILE CG1  1 1 
        9 14922 1 1 32 ILE CG2  C   6.887   3.725  -6.468 1.00 . A A .  33 ILE CG2  1 1 
        9 14923 1 1 32 ILE H    H   5.767   6.134  -7.590 1.00 . A A .  33 ILE H    1 1 
        9 14924 1 1 32 ILE HA   H   6.198   3.785  -8.958 1.00 . A A .  33 ILE HA   1 1 
        9 14925 1 1 32 ILE HB   H   5.062   2.746  -6.944 1.00 . A A .  33 ILE HB   1 1 
        9 14926 1 1 32 ILE HD11 H   5.715   3.948  -4.382 1.00 . A A .  33 ILE HD11 1 1 
        9 14927 1 1 32 ILE HD12 H   5.935   5.663  -4.803 1.00 . A A .  33 ILE HD12 1 1 
        9 14928 1 1 32 ILE HD13 H   4.450   5.133  -3.977 1.00 . A A .  33 ILE HD13 1 1 
        9 14929 1 1 32 ILE HG12 H   4.325   5.562  -6.546 1.00 . A A .  33 ILE HG12 1 1 
        9 14930 1 1 32 ILE HG13 H   3.590   4.101  -5.918 1.00 . A A .  33 ILE HG13 1 1 
        9 14931 1 1 32 ILE HG21 H   7.548   3.434  -7.284 1.00 . A A .  33 ILE HG21 1 1 
        9 14932 1 1 32 ILE HG22 H   7.173   4.711  -6.102 1.00 . A A .  33 ILE HG22 1 1 
        9 14933 1 1 32 ILE HG23 H   6.968   2.999  -5.659 1.00 . A A .  33 ILE HG23 1 1 
        9 14934 1 1 32 ILE N    N   5.601   5.697  -8.474 1.00 . A A .  33 ILE N    1 1 
        9 14935 1 1 32 ILE O    O   4.052   3.130 -10.067 1.00 . A A .  33 ILE O    1 1 
        9 14936 1 1 33 LEU C    C   1.796   4.316 -10.756 1.00 . A A .  34 LEU C    1 1 
        9 14937 1 1 33 LEU CA   C   1.684   4.320  -9.230 1.00 . A A .  34 LEU CA   1 1 
        9 14938 1 1 33 LEU CB   C   0.680   5.340  -8.690 1.00 . A A .  34 LEU CB   1 1 
        9 14939 1 1 33 LEU CD1  C   1.167   4.330  -6.431 1.00 . A A .  34 LEU CD1  1 1 
        9 14940 1 1 33 LEU CD2  C  -0.344   6.358  -6.622 1.00 . A A .  34 LEU CD2  1 1 
        9 14941 1 1 33 LEU CG   C   0.134   5.066  -7.287 1.00 . A A .  34 LEU CG   1 1 
        9 14942 1 1 33 LEU H    H   3.019   5.190  -7.889 1.00 . A A .  34 LEU H    1 1 
        9 14943 1 1 33 LEU HA   H   1.349   3.335  -8.906 1.00 . A A .  34 LEU HA   1 1 
        9 14944 1 1 33 LEU HB2  H   1.153   6.322  -8.688 1.00 . A A .  34 LEU HB2  1 1 
        9 14945 1 1 33 LEU HB3  H  -0.162   5.393  -9.381 1.00 . A A .  34 LEU HB3  1 1 
        9 14946 1 1 33 LEU HD11 H   1.687   3.592  -7.043 1.00 . A A .  34 LEU HD11 1 1 
        9 14947 1 1 33 LEU HD12 H   1.887   5.046  -6.035 1.00 . A A .  34 LEU HD12 1 1 
        9 14948 1 1 33 LEU HD13 H   0.663   3.827  -5.606 1.00 . A A .  34 LEU HD13 1 1 
        9 14949 1 1 33 LEU HD21 H  -0.663   7.064  -7.389 1.00 . A A .  34 LEU HD21 1 1 
        9 14950 1 1 33 LEU HD22 H  -1.182   6.138  -5.961 1.00 . A A .  34 LEU HD22 1 1 
        9 14951 1 1 33 LEU HD23 H   0.471   6.793  -6.044 1.00 . A A .  34 LEU HD23 1 1 
        9 14952 1 1 33 LEU HG   H  -0.733   4.411  -7.379 1.00 . A A .  34 LEU HG   1 1 
        9 14953 1 1 33 LEU N    N   2.998   4.545  -8.653 1.00 . A A .  34 LEU N    1 1 
        9 14954 1 1 33 LEU O    O   1.021   3.647 -11.437 1.00 . A A .  34 LEU O    1 1 
        9 14955 1 1 34 LYS C    C   3.996   4.093 -13.106 1.00 . A A .  35 LYS C    1 1 
        9 14956 1 1 34 LYS CA   C   2.990   5.164 -12.681 1.00 . A A .  35 LYS CA   1 1 
        9 14957 1 1 34 LYS CB   C   3.405   6.585 -13.068 1.00 . A A .  35 LYS CB   1 1 
        9 14958 1 1 34 LYS CD   C   2.628   8.964 -13.384 1.00 . A A .  35 LYS CD   1 1 
        9 14959 1 1 34 LYS CE   C   1.661   9.986 -12.784 1.00 . A A .  35 LYS CE   1 1 
        9 14960 1 1 34 LYS CG   C   2.207   7.536 -13.029 1.00 . A A .  35 LYS CG   1 1 
        9 14961 1 1 34 LYS H    H   3.393   5.614 -10.687 1.00 . A A .  35 LYS H    1 1 
        9 14962 1 1 34 LYS HA   H   2.040   4.961 -13.173 1.00 . A A .  35 LYS HA   1 1 
        9 14963 1 1 34 LYS HB2  H   4.178   6.941 -12.387 1.00 . A A .  35 LYS HB2  1 1 
        9 14964 1 1 34 LYS HB3  H   3.839   6.582 -14.068 1.00 . A A .  35 LYS HB3  1 1 
        9 14965 1 1 34 LYS HD2  H   3.637   9.151 -13.015 1.00 . A A .  35 LYS HD2  1 1 
        9 14966 1 1 34 LYS HD3  H   2.659   9.079 -14.467 1.00 . A A .  35 LYS HD3  1 1 
        9 14967 1 1 34 LYS HE2  H   0.907   9.474 -12.186 1.00 . A A .  35 LYS HE2  1 1 
        9 14968 1 1 34 LYS HE3  H   2.200  10.655 -12.112 1.00 . A A .  35 LYS HE3  1 1 
        9 14969 1 1 34 LYS HG2  H   1.444   7.194 -13.728 1.00 . A A .  35 LYS HG2  1 1 
        9 14970 1 1 34 LYS HG3  H   1.759   7.522 -12.036 1.00 . A A .  35 LYS HG3  1 1 
        9 14971 1 1 34 LYS N    N   2.767   5.072 -11.248 1.00 . A A .  35 LYS N    1 1 
        9 14972 1 1 34 LYS NZ   N   1.006  10.770 -13.854 1.00 . A A .  35 LYS NZ   1 1 
        9 14973 1 1 34 LYS O    O   3.797   3.413 -14.111 1.00 . A A .  35 LYS O    1 1 
        9 14974 1 1 35 SER C    C   5.602   1.595 -12.237 1.00 . A A .  36 SER C    1 1 
        9 14975 1 1 35 SER CA   C   6.093   2.998 -12.600 1.00 . A A .  36 SER CA   1 1 
        9 14976 1 1 35 SER CB   C   7.379   3.324 -11.839 1.00 . A A .  36 SER CB   1 1 
        9 14977 1 1 35 SER H    H   5.210   4.532 -11.502 1.00 . A A .  36 SER H    1 1 
        9 14978 1 1 35 SER HA   H   6.277   3.073 -13.672 1.00 . A A .  36 SER HA   1 1 
        9 14979 1 1 35 SER HB2  H   7.150   3.997 -11.012 1.00 . A A .  36 SER HB2  1 1 
        9 14980 1 1 35 SER HB3  H   7.784   2.411 -11.403 1.00 . A A .  36 SER HB3  1 1 
        9 14981 1 1 35 SER HG   H   7.914   4.457 -13.399 1.00 . A A .  36 SER HG   1 1 
        9 14982 1 1 35 SER N    N   5.055   3.975 -12.318 1.00 . A A .  36 SER N    1 1 
        9 14983 1 1 35 SER O    O   6.346   0.623 -12.358 1.00 . A A .  36 SER O    1 1 
        9 14984 1 1 35 SER OG   O   8.360   3.924 -12.680 1.00 . A A .  36 SER OG   1 1 
        9 14985 1 1 36 ASN C    C   2.234   0.423 -11.354 1.00 . A A .  37 ASN C    1 1 
        9 14986 1 1 36 ASN CA   C   3.755   0.266 -11.418 1.00 . A A .  37 ASN CA   1 1 
        9 14987 1 1 36 ASN CB   C   4.243  -0.181 -10.039 1.00 . A A .  37 ASN CB   1 1 
        9 14988 1 1 36 ASN CG   C   5.737  -0.508 -10.065 1.00 . A A .  37 ASN CG   1 1 
        9 14989 1 1 36 ASN H    H   3.755   2.329 -11.704 1.00 . A A .  37 ASN H    1 1 
        9 14990 1 1 36 ASN HA   H   4.069  -0.441 -12.186 1.00 . A A .  37 ASN HA   1 1 
        9 14991 1 1 36 ASN HB2  H   4.052   0.606  -9.309 1.00 . A A .  37 ASN HB2  1 1 
        9 14992 1 1 36 ASN HB3  H   3.681  -1.057  -9.716 1.00 . A A .  37 ASN HB3  1 1 
        9 14993 1 1 36 ASN HD21 H   6.124   1.455  -9.755 1.00 . A A .  37 ASN HD21 1 1 
        9 14994 1 1 36 ASN HD22 H   7.519   0.438  -9.890 1.00 . A A .  37 ASN HD22 1 1 
        9 14995 1 1 36 ASN N    N   4.353   1.534 -11.800 1.00 . A A .  37 ASN N    1 1 
        9 14996 1 1 36 ASN ND2  N   6.525   0.549  -9.888 1.00 . A A .  37 ASN ND2  1 1 
        9 14997 1 1 36 ASN O    O   1.718   1.156 -10.512 1.00 . A A .  37 ASN O    1 1 
        9 14998 1 1 36 ASN OD1  O   6.148  -1.644 -10.234 1.00 . A A .  37 ASN OD1  1 1 
        9 14999 1 1 37 PRO C    C  -0.531  -1.048 -11.192 1.00 . A A .  38 PRO C    1 1 
        9 15000 1 1 37 PRO CA   C   0.092  -0.242 -12.335 1.00 . A A .  38 PRO CA   1 1 
        9 15001 1 1 37 PRO CB   C  -0.269  -0.784 -13.708 1.00 . A A .  38 PRO CB   1 1 
        9 15002 1 1 37 PRO CD   C   2.121  -1.173 -13.291 1.00 . A A .  38 PRO CD   1 1 
        9 15003 1 1 37 PRO CG   C   0.953  -1.549 -14.189 1.00 . A A .  38 PRO CG   1 1 
        9 15004 1 1 37 PRO HA   H  -0.227   0.698 -12.211 1.00 . A A .  38 PRO HA   1 1 
        9 15005 1 1 37 PRO HB2  H  -1.142  -1.434 -13.655 1.00 . A A .  38 PRO HB2  1 1 
        9 15006 1 1 37 PRO HB3  H  -0.517   0.026 -14.395 1.00 . A A .  38 PRO HB3  1 1 
        9 15007 1 1 37 PRO HD2  H   2.573  -2.056 -12.839 1.00 . A A .  38 PRO HD2  1 1 
        9 15008 1 1 37 PRO HD3  H   2.905  -0.667 -13.853 1.00 . A A .  38 PRO HD3  1 1 
        9 15009 1 1 37 PRO HG2  H   0.771  -2.623 -14.149 1.00 . A A .  38 PRO HG2  1 1 
        9 15010 1 1 37 PRO HG3  H   1.175  -1.302 -15.227 1.00 . A A .  38 PRO HG3  1 1 
        9 15011 1 1 37 PRO N    N   1.542  -0.295 -12.279 1.00 . A A .  38 PRO N    1 1 
        9 15012 1 1 37 PRO O    O  -1.338  -0.523 -10.426 1.00 . A A .  38 PRO O    1 1 
        9 15013 1 1 38 GLN C    C  -0.486  -2.541  -8.703 1.00 . A A .  39 GLN C    1 1 
        9 15014 1 1 38 GLN CA   C  -0.641  -3.192 -10.079 1.00 . A A .  39 GLN CA   1 1 
        9 15015 1 1 38 GLN CB   C   0.059  -4.551 -10.125 1.00 . A A .  39 GLN CB   1 1 
        9 15016 1 1 38 GLN CD   C  -2.122  -5.354  -9.146 1.00 . A A .  39 GLN CD   1 1 
        9 15017 1 1 38 GLN CG   C  -0.958  -5.694 -10.079 1.00 . A A .  39 GLN CG   1 1 
        9 15018 1 1 38 GLN H    H   0.524  -2.727 -11.742 1.00 . A A .  39 GLN H    1 1 
        9 15019 1 1 38 GLN HA   H  -1.699  -3.327 -10.307 1.00 . A A .  39 GLN HA   1 1 
        9 15020 1 1 38 GLN HB2  H   0.656  -4.627 -11.034 1.00 . A A .  39 GLN HB2  1 1 
        9 15021 1 1 38 GLN HB3  H   0.747  -4.638  -9.284 1.00 . A A .  39 GLN HB3  1 1 
        9 15022 1 1 38 GLN HE21 H  -3.309  -5.159 -10.775 1.00 . A A .  39 GLN HE21 1 1 
        9 15023 1 1 38 GLN HE22 H  -4.087  -4.880  -9.253 1.00 . A A .  39 GLN HE22 1 1 
        9 15024 1 1 38 GLN HG2  H  -1.336  -5.889 -11.082 1.00 . A A .  39 GLN HG2  1 1 
        9 15025 1 1 38 GLN HG3  H  -0.469  -6.607  -9.739 1.00 . A A .  39 GLN HG3  1 1 
        9 15026 1 1 38 GLN N    N  -0.133  -2.309 -11.114 1.00 . A A .  39 GLN N    1 1 
        9 15027 1 1 38 GLN NE2  N  -3.267  -5.111  -9.776 1.00 . A A .  39 GLN NE2  1 1 
        9 15028 1 1 38 GLN O    O  -1.402  -2.586  -7.884 1.00 . A A .  39 GLN O    1 1 
        9 15029 1 1 38 GLN OE1  O  -1.989  -5.316  -7.934 1.00 . A A .  39 GLN OE1  1 1 
        9 15030 1 1 39 LEU C    C  -0.087  -0.215  -6.968 1.00 . A A .  40 LEU C    1 1 
        9 15031 1 1 39 LEU CA   C   0.969  -1.291  -7.229 1.00 . A A .  40 LEU CA   1 1 
        9 15032 1 1 39 LEU CB   C   2.404  -0.760  -7.216 1.00 . A A .  40 LEU CB   1 1 
        9 15033 1 1 39 LEU CD1  C   3.403  -2.123  -5.344 1.00 . A A .  40 LEU CD1  1 1 
        9 15034 1 1 39 LEU CD2  C   3.424  -3.011  -7.720 1.00 . A A .  40 LEU CD2  1 1 
        9 15035 1 1 39 LEU CG   C   3.488  -1.768  -6.830 1.00 . A A .  40 LEU CG   1 1 
        9 15036 1 1 39 LEU H    H   1.422  -1.918  -9.163 1.00 . A A .  40 LEU H    1 1 
        9 15037 1 1 39 LEU HA   H   0.896  -2.043  -6.444 1.00 . A A .  40 LEU HA   1 1 
        9 15038 1 1 39 LEU HB2  H   2.635  -0.370  -8.207 1.00 . A A .  40 LEU HB2  1 1 
        9 15039 1 1 39 LEU HB3  H   2.453   0.080  -6.523 1.00 . A A .  40 LEU HB3  1 1 
        9 15040 1 1 39 LEU HD11 H   2.418  -2.535  -5.125 1.00 . A A .  40 LEU HD11 1 1 
        9 15041 1 1 39 LEU HD12 H   4.168  -2.861  -5.102 1.00 . A A .  40 LEU HD12 1 1 
        9 15042 1 1 39 LEU HD13 H   3.562  -1.225  -4.747 1.00 . A A .  40 LEU HD13 1 1 
        9 15043 1 1 39 LEU HD21 H   3.236  -2.710  -8.751 1.00 . A A .  40 LEU HD21 1 1 
        9 15044 1 1 39 LEU HD22 H   4.372  -3.546  -7.666 1.00 . A A .  40 LEU HD22 1 1 
        9 15045 1 1 39 LEU HD23 H   2.619  -3.661  -7.379 1.00 . A A .  40 LEU HD23 1 1 
        9 15046 1 1 39 LEU HG   H   4.461  -1.304  -6.995 1.00 . A A .  40 LEU HG   1 1 
        9 15047 1 1 39 LEU N    N   0.681  -1.950  -8.492 1.00 . A A .  40 LEU N    1 1 
        9 15048 1 1 39 LEU O    O  -0.693  -0.181  -5.898 1.00 . A A .  40 LEU O    1 1 
        9 15049 1 1 40 MET C    C  -2.605   1.179  -7.392 1.00 . A A .  41 MET C    1 1 
        9 15050 1 1 40 MET CA   C  -1.248   1.712  -7.857 1.00 . A A .  41 MET CA   1 1 
        9 15051 1 1 40 MET CB   C  -1.406   2.396  -9.217 1.00 . A A .  41 MET CB   1 1 
        9 15052 1 1 40 MET CE   C  -4.419   4.908 -10.511 1.00 . A A .  41 MET CE   1 1 
        9 15053 1 1 40 MET CG   C  -2.550   3.411  -9.189 1.00 . A A .  41 MET CG   1 1 
        9 15054 1 1 40 MET H    H   0.221   0.603  -8.832 1.00 . A A .  41 MET H    1 1 
        9 15055 1 1 40 MET HA   H  -0.845   2.398  -7.112 1.00 . A A .  41 MET HA   1 1 
        9 15056 1 1 40 MET HB2  H  -0.477   2.897  -9.486 1.00 . A A .  41 MET HB2  1 1 
        9 15057 1 1 40 MET HB3  H  -1.599   1.646  -9.984 1.00 . A A .  41 MET HB3  1 1 
        9 15058 1 1 40 MET HE1  H  -4.309   5.305  -9.501 1.00 . A A .  41 MET HE1  1 1 
        9 15059 1 1 40 MET HE2  H  -4.395   5.728 -11.228 1.00 . A A .  41 MET HE2  1 1 
        9 15060 1 1 40 MET HE3  H  -5.370   4.382 -10.592 1.00 . A A .  41 MET HE3  1 1 
        9 15061 1 1 40 MET HG2  H  -3.385   3.016  -8.611 1.00 . A A .  41 MET HG2  1 1 
        9 15062 1 1 40 MET HG3  H  -2.224   4.326  -8.694 1.00 . A A .  41 MET HG3  1 1 
        9 15063 1 1 40 MET N    N  -0.276   0.638  -7.965 1.00 . A A .  41 MET N    1 1 
        9 15064 1 1 40 MET O    O  -3.256   1.785  -6.543 1.00 . A A .  41 MET O    1 1 
        9 15065 1 1 40 MET SD   S  -3.082   3.777 -10.854 1.00 . A A .  41 MET SD   1 1 
        9 15066 1 1 41 ALA C    C  -4.308  -0.813  -6.115 1.00 . A A .  42 ALA C    1 1 
        9 15067 1 1 41 ALA CA   C  -4.257  -0.572  -7.625 1.00 . A A .  42 ALA CA   1 1 
        9 15068 1 1 41 ALA CB   C  -4.428  -1.863  -8.427 1.00 . A A .  42 ALA CB   1 1 
        9 15069 1 1 41 ALA H    H  -2.454  -0.437  -8.659 1.00 . A A .  42 ALA H    1 1 
        9 15070 1 1 41 ALA HA   H  -5.053   0.121  -7.900 1.00 . A A .  42 ALA HA   1 1 
        9 15071 1 1 41 ALA HB1  H  -4.568  -1.620  -9.481 1.00 . A A .  42 ALA HB1  1 1 
        9 15072 1 1 41 ALA HB2  H  -3.539  -2.482  -8.312 1.00 . A A .  42 ALA HB2  1 1 
        9 15073 1 1 41 ALA HB3  H  -5.299  -2.406  -8.061 1.00 . A A .  42 ALA HB3  1 1 
        9 15074 1 1 41 ALA N    N  -2.990   0.050  -7.969 1.00 . A A .  42 ALA N    1 1 
        9 15075 1 1 41 ALA O    O  -5.358  -0.656  -5.492 1.00 . A A .  42 ALA O    1 1 
        9 15076 1 1 42 ALA C    C  -3.255  -0.148  -3.372 1.00 . A A .  43 ALA C    1 1 
        9 15077 1 1 42 ALA CA   C  -3.062  -1.455  -4.144 1.00 . A A .  43 ALA CA   1 1 
        9 15078 1 1 42 ALA CB   C  -1.718  -2.119  -3.840 1.00 . A A .  43 ALA CB   1 1 
        9 15079 1 1 42 ALA H    H  -2.313  -1.316  -6.082 1.00 . A A .  43 ALA H    1 1 
        9 15080 1 1 42 ALA HA   H  -3.863  -2.146  -3.878 1.00 . A A .  43 ALA HA   1 1 
        9 15081 1 1 42 ALA HB1  H  -1.267  -1.645  -2.968 1.00 . A A .  43 ALA HB1  1 1 
        9 15082 1 1 42 ALA HB2  H  -1.873  -3.179  -3.638 1.00 . A A .  43 ALA HB2  1 1 
        9 15083 1 1 42 ALA HB3  H  -1.055  -2.006  -4.698 1.00 . A A .  43 ALA HB3  1 1 
        9 15084 1 1 42 ALA N    N  -3.162  -1.191  -5.569 1.00 . A A .  43 ALA N    1 1 
        9 15085 1 1 42 ALA O    O  -4.187  -0.022  -2.580 1.00 . A A .  43 ALA O    1 1 
        9 15086 1 1 43 PHE C    C  -3.733   2.800  -3.281 1.00 . A A .  44 PHE C    1 1 
        9 15087 1 1 43 PHE CA   C  -2.416   2.085  -2.970 1.00 . A A .  44 PHE CA   1 1 
        9 15088 1 1 43 PHE CB   C  -1.255   2.919  -3.515 1.00 . A A .  44 PHE CB   1 1 
        9 15089 1 1 43 PHE CD1  C  -2.005   5.197  -2.793 1.00 . A A .  44 PHE CD1  1 1 
        9 15090 1 1 43 PHE CD2  C   0.122   4.459  -2.100 1.00 . A A .  44 PHE CD2  1 1 
        9 15091 1 1 43 PHE CE1  C  -1.803   6.423  -2.107 1.00 . A A .  44 PHE CE1  1 1 
        9 15092 1 1 43 PHE CE2  C   0.324   5.686  -1.414 1.00 . A A .  44 PHE CE2  1 1 
        9 15093 1 1 43 PHE CG   C  -1.038   4.241  -2.775 1.00 . A A .  44 PHE CG   1 1 
        9 15094 1 1 43 PHE CZ   C  -0.643   6.642  -1.431 1.00 . A A .  44 PHE CZ   1 1 
        9 15095 1 1 43 PHE H    H  -1.602   0.681  -4.276 1.00 . A A .  44 PHE H    1 1 
        9 15096 1 1 43 PHE HA   H  -2.348   1.904  -1.897 1.00 . A A .  44 PHE HA   1 1 
        9 15097 1 1 43 PHE HB2  H  -0.341   2.329  -3.460 1.00 . A A .  44 PHE HB2  1 1 
        9 15098 1 1 43 PHE HB3  H  -1.436   3.130  -4.569 1.00 . A A .  44 PHE HB3  1 1 
        9 15099 1 1 43 PHE HD1  H  -2.935   5.022  -3.334 1.00 . A A .  44 PHE HD1  1 1 
        9 15100 1 1 43 PHE HD2  H   0.897   3.693  -2.086 1.00 . A A .  44 PHE HD2  1 1 
        9 15101 1 1 43 PHE HE1  H  -2.578   7.190  -2.121 1.00 . A A .  44 PHE HE1  1 1 
        9 15102 1 1 43 PHE HE2  H   1.254   5.861  -0.873 1.00 . A A .  44 PHE HE2  1 1 
        9 15103 1 1 43 PHE HZ   H  -0.488   7.583  -0.905 1.00 . A A .  44 PHE HZ   1 1 
        9 15104 1 1 43 PHE N    N  -2.357   0.792  -3.630 1.00 . A A .  44 PHE N    1 1 
        9 15105 1 1 43 PHE O    O  -4.475   3.165  -2.371 1.00 . A A .  44 PHE O    1 1 
        9 15106 1 1 44 ILE C    C  -6.376   3.153  -4.171 1.00 . A A .  45 ILE C    1 1 
        9 15107 1 1 44 ILE CA   C  -5.196   3.643  -5.013 1.00 . A A .  45 ILE CA   1 1 
        9 15108 1 1 44 ILE CB   C  -5.393   3.452  -6.518 1.00 . A A .  45 ILE CB   1 1 
        9 15109 1 1 44 ILE CD1  C  -7.579   4.697  -6.342 1.00 . A A .  45 ILE CD1  1 1 
        9 15110 1 1 44 ILE CG1  C  -6.258   4.569  -7.104 1.00 . A A .  45 ILE CG1  1 1 
        9 15111 1 1 44 ILE CG2  C  -5.962   2.065  -6.825 1.00 . A A .  45 ILE CG2  1 1 
        9 15112 1 1 44 ILE H    H  -3.373   2.678  -5.304 1.00 . A A .  45 ILE H    1 1 
        9 15113 1 1 44 ILE HA   H  -5.066   4.711  -4.838 1.00 . A A .  45 ILE HA   1 1 
        9 15114 1 1 44 ILE HB   H  -4.418   3.513  -7.001 1.00 . A A .  45 ILE HB   1 1 
        9 15115 1 1 44 ILE HD11 H  -7.912   3.709  -6.024 1.00 . A A .  45 ILE HD11 1 1 
        9 15116 1 1 44 ILE HD12 H  -7.433   5.330  -5.467 1.00 . A A .  45 ILE HD12 1 1 
        9 15117 1 1 44 ILE HD13 H  -8.332   5.143  -6.992 1.00 . A A .  45 ILE HD13 1 1 
        9 15118 1 1 44 ILE HG12 H  -5.717   5.514  -7.061 1.00 . A A .  45 ILE HG12 1 1 
        9 15119 1 1 44 ILE HG13 H  -6.460   4.364  -8.156 1.00 . A A .  45 ILE HG13 1 1 
        9 15120 1 1 44 ILE HG21 H  -5.355   1.306  -6.332 1.00 . A A .  45 ILE HG21 1 1 
        9 15121 1 1 44 ILE HG22 H  -6.987   2.004  -6.459 1.00 . A A .  45 ILE HG22 1 1 
        9 15122 1 1 44 ILE HG23 H  -5.950   1.897  -7.902 1.00 . A A .  45 ILE HG23 1 1 
        9 15123 1 1 44 ILE N    N  -3.982   2.978  -4.570 1.00 . A A .  45 ILE N    1 1 
        9 15124 1 1 44 ILE O    O  -7.162   3.957  -3.672 1.00 . A A .  45 ILE O    1 1 
        9 15125 1 1 45 LYS C    C  -7.463   1.736  -1.824 1.00 . A A .  46 LYS C    1 1 
        9 15126 1 1 45 LYS CA   C  -7.534   1.232  -3.267 1.00 . A A .  46 LYS CA   1 1 
        9 15127 1 1 45 LYS CB   C  -7.486  -0.292  -3.389 1.00 . A A .  46 LYS CB   1 1 
        9 15128 1 1 45 LYS CD   C  -8.277  -1.254  -5.582 1.00 . A A .  46 LYS CD   1 1 
        9 15129 1 1 45 LYS CE   C  -8.280  -0.067  -6.548 1.00 . A A .  46 LYS CE   1 1 
        9 15130 1 1 45 LYS CG   C  -8.689  -0.817  -4.175 1.00 . A A .  46 LYS CG   1 1 
        9 15131 1 1 45 LYS H    H  -5.819   1.191  -4.449 1.00 . A A .  46 LYS H    1 1 
        9 15132 1 1 45 LYS HA   H  -8.477   1.561  -3.702 1.00 . A A .  46 LYS HA   1 1 
        9 15133 1 1 45 LYS HB2  H  -6.564  -0.593  -3.885 1.00 . A A .  46 LYS HB2  1 1 
        9 15134 1 1 45 LYS HB3  H  -7.474  -0.740  -2.395 1.00 . A A .  46 LYS HB3  1 1 
        9 15135 1 1 45 LYS HD2  H  -7.282  -1.699  -5.551 1.00 . A A .  46 LYS HD2  1 1 
        9 15136 1 1 45 LYS HD3  H  -8.959  -2.023  -5.943 1.00 . A A .  46 LYS HD3  1 1 
        9 15137 1 1 45 LYS HE2  H  -8.536   0.846  -6.011 1.00 . A A .  46 LYS HE2  1 1 
        9 15138 1 1 45 LYS HE3  H  -7.281   0.076  -6.961 1.00 . A A .  46 LYS HE3  1 1 
        9 15139 1 1 45 LYS HG2  H  -9.136  -1.658  -3.646 1.00 . A A .  46 LYS HG2  1 1 
        9 15140 1 1 45 LYS HG3  H  -9.452  -0.041  -4.241 1.00 . A A .  46 LYS HG3  1 1 
        9 15141 1 1 45 LYS N    N  -6.463   1.838  -4.039 1.00 . A A .  46 LYS N    1 1 
        9 15142 1 1 45 LYS NZ   N  -9.249  -0.293  -7.644 1.00 . A A .  46 LYS NZ   1 1 
        9 15143 1 1 45 LYS O    O  -8.487   2.064  -1.226 1.00 . A A .  46 LYS O    1 1 
        9 15144 1 1 46 GLN C    C  -6.532   3.675   0.220 1.00 . A A .  47 GLN C    1 1 
        9 15145 1 1 46 GLN CA   C  -6.028   2.240   0.056 1.00 . A A .  47 GLN CA   1 1 
        9 15146 1 1 46 GLN CB   C  -4.552   2.130   0.443 1.00 . A A .  47 GLN CB   1 1 
        9 15147 1 1 46 GLN CD   C  -5.121  -0.231   1.119 1.00 . A A .  47 GLN CD   1 1 
        9 15148 1 1 46 GLN CG   C  -4.338   1.031   1.485 1.00 . A A .  47 GLN CG   1 1 
        9 15149 1 1 46 GLN H    H  -5.417   1.513  -1.798 1.00 . A A .  47 GLN H    1 1 
        9 15150 1 1 46 GLN HA   H  -6.612   1.568   0.685 1.00 . A A .  47 GLN HA   1 1 
        9 15151 1 1 46 GLN HB2  H  -3.955   1.917  -0.444 1.00 . A A .  47 GLN HB2  1 1 
        9 15152 1 1 46 GLN HB3  H  -4.204   3.085   0.839 1.00 . A A .  47 GLN HB3  1 1 
        9 15153 1 1 46 GLN HE21 H  -4.401  -0.074  -0.766 1.00 . A A .  47 GLN HE21 1 1 
        9 15154 1 1 46 GLN HE22 H  -5.452  -1.421  -0.485 1.00 . A A .  47 GLN HE22 1 1 
        9 15155 1 1 46 GLN HG2  H  -3.276   0.797   1.559 1.00 . A A .  47 GLN HG2  1 1 
        9 15156 1 1 46 GLN HG3  H  -4.654   1.388   2.466 1.00 . A A .  47 GLN HG3  1 1 
        9 15157 1 1 46 GLN N    N  -6.245   1.782  -1.305 1.00 . A A .  47 GLN N    1 1 
        9 15158 1 1 46 GLN NE2  N  -4.979  -0.607  -0.149 1.00 . A A .  47 GLN NE2  1 1 
        9 15159 1 1 46 GLN O    O  -7.235   3.984   1.181 1.00 . A A .  47 GLN O    1 1 
        9 15160 1 1 46 GLN OE1  O  -5.807  -0.826   1.934 1.00 . A A .  47 GLN OE1  1 1 
        9 15161 1 1 47 ARG C    C  -8.082   6.022  -0.806 1.00 . A A .  48 ARG C    1 1 
        9 15162 1 1 47 ARG CA   C  -6.559   5.909  -0.706 1.00 . A A .  48 ARG CA   1 1 
        9 15163 1 1 47 ARG CB   C  -5.921   6.690  -1.856 1.00 . A A .  48 ARG CB   1 1 
        9 15164 1 1 47 ARG CD   C  -4.460   8.655  -2.461 1.00 . A A .  48 ARG CD   1 1 
        9 15165 1 1 47 ARG CG   C  -4.959   7.757  -1.327 1.00 . A A .  48 ARG CG   1 1 
        9 15166 1 1 47 ARG CZ   C  -6.388   9.068  -3.998 1.00 . A A .  48 ARG CZ   1 1 
        9 15167 1 1 47 ARG H    H  -5.582   4.255  -1.511 1.00 . A A .  48 ARG H    1 1 
        9 15168 1 1 47 ARG HA   H  -6.200   6.286   0.252 1.00 . A A .  48 ARG HA   1 1 
        9 15169 1 1 47 ARG HB2  H  -5.384   6.005  -2.512 1.00 . A A .  48 ARG HB2  1 1 
        9 15170 1 1 47 ARG HB3  H  -6.699   7.162  -2.456 1.00 . A A .  48 ARG HB3  1 1 
        9 15171 1 1 47 ARG HD2  H  -3.668   9.309  -2.095 1.00 . A A .  48 ARG HD2  1 1 
        9 15172 1 1 47 ARG HD3  H  -4.029   8.046  -3.255 1.00 . A A .  48 ARG HD3  1 1 
        9 15173 1 1 47 ARG HE   H  -5.742  10.364  -2.587 1.00 . A A .  48 ARG HE   1 1 
        9 15174 1 1 47 ARG HG2  H  -5.462   8.363  -0.573 1.00 . A A .  48 ARG HG2  1 1 
        9 15175 1 1 47 ARG HG3  H  -4.112   7.277  -0.838 1.00 . A A .  48 ARG HG3  1 1 
        9 15176 1 1 47 ARG HH11 H  -5.477   7.262  -4.279 1.00 . A A .  48 ARG HH11 1 1 
        9 15177 1 1 47 ARG HH12 H  -6.817   7.579  -5.329 1.00 . A A .  48 ARG HH12 1 1 
        9 15178 1 1 47 ARG HH22 H  -7.998   9.655  -5.131 1.00 . A A .  48 ARG HH22 1 1 
        9 15179 1 1 47 ARG N    N  -6.154   4.514  -0.733 1.00 . A A .  48 ARG N    1 1 
        9 15180 1 1 47 ARG NE   N  -5.577   9.465  -2.995 1.00 . A A .  48 ARG NE   1 1 
        9 15181 1 1 47 ARG NH1  N  -6.212   7.866  -4.586 1.00 . A A .  48 ARG NH1  1 1 
        9 15182 1 1 47 ARG NH2  N  -7.355   9.873  -4.396 1.00 . A A .  48 ARG NH2  1 1 
        9 15183 1 1 47 ARG O    O  -8.710   6.719  -0.011 1.00 . A A .  48 ARG O    1 1 
        9 15184 1 1 48 THR C    C -10.785   4.622  -0.856 1.00 . A A .  49 THR C    1 1 
        9 15185 1 1 48 THR CA   C -10.069   5.337  -2.003 1.00 . A A .  49 THR CA   1 1 
        9 15186 1 1 48 THR CB   C -10.348   4.717  -3.374 1.00 . A A .  49 THR CB   1 1 
        9 15187 1 1 48 THR CG2  C -10.592   3.209  -3.296 1.00 . A A .  49 THR CG2  1 1 
        9 15188 1 1 48 THR H    H  -8.114   4.759  -2.431 1.00 . A A .  49 THR H    1 1 
        9 15189 1 1 48 THR HA   H -10.408   6.373  -1.996 1.00 . A A .  49 THR HA   1 1 
        9 15190 1 1 48 THR HB   H  -9.545   4.946  -4.075 1.00 . A A .  49 THR HB   1 1 
        9 15191 1 1 48 THR HG1  H -12.330   4.887  -3.154 1.00 . A A .  49 THR HG1  1 1 
        9 15192 1 1 48 THR HG21 H -10.207   2.827  -2.351 1.00 . A A .  49 THR HG21 1 1 
        9 15193 1 1 48 THR HG22 H -11.662   3.011  -3.359 1.00 . A A .  49 THR HG22 1 1 
        9 15194 1 1 48 THR HG23 H -10.082   2.715  -4.123 1.00 . A A .  49 THR HG23 1 1 
        9 15195 1 1 48 THR N    N  -8.631   5.324  -1.789 1.00 . A A .  49 THR N    1 1 
        9 15196 1 1 48 THR O    O -11.980   4.823  -0.644 1.00 . A A .  49 THR O    1 1 
        9 15197 1 1 48 THR OG1  O -11.614   5.255  -3.747 1.00 . A A .  49 THR OG1  1 1 
        9 15198 1 1 49 ALA C    C -11.044   4.035   2.052 1.00 . A A .  50 ALA C    1 1 
        9 15199 1 1 49 ALA CA   C -10.572   3.056   0.975 1.00 . A A .  50 ALA CA   1 1 
        9 15200 1 1 49 ALA CB   C  -9.520   2.076   1.498 1.00 . A A .  50 ALA CB   1 1 
        9 15201 1 1 49 ALA H    H  -9.053   3.644  -0.324 1.00 . A A .  50 ALA H    1 1 
        9 15202 1 1 49 ALA HA   H -11.428   2.490   0.610 1.00 . A A .  50 ALA HA   1 1 
        9 15203 1 1 49 ALA HB1  H  -8.579   2.238   0.973 1.00 . A A .  50 ALA HB1  1 1 
        9 15204 1 1 49 ALA HB2  H  -9.859   1.054   1.330 1.00 . A A .  50 ALA HB2  1 1 
        9 15205 1 1 49 ALA HB3  H  -9.372   2.238   2.566 1.00 . A A .  50 ALA HB3  1 1 
        9 15206 1 1 49 ALA N    N -10.024   3.802  -0.145 1.00 . A A .  50 ALA N    1 1 
        9 15207 1 1 49 ALA O    O -11.694   3.636   3.017 1.00 . A A .  50 ALA O    1 1 
        9 15208 1 1 50 LYS C    C -12.396   6.971   2.342 1.00 . A A .  51 LYS C    1 1 
        9 15209 1 1 50 LYS CA   C -11.078   6.337   2.793 1.00 . A A .  51 LYS CA   1 1 
        9 15210 1 1 50 LYS CB   C  -9.940   7.344   2.969 1.00 . A A .  51 LYS CB   1 1 
        9 15211 1 1 50 LYS CD   C -10.964   7.925   5.198 1.00 . A A .  51 LYS CD   1 1 
        9 15212 1 1 50 LYS CE   C  -9.997   6.971   5.901 1.00 . A A .  51 LYS CE   1 1 
        9 15213 1 1 50 LYS CG   C -10.351   8.477   3.910 1.00 . A A .  51 LYS CG   1 1 
        9 15214 1 1 50 LYS H    H -10.169   5.614   1.064 1.00 . A A .  51 LYS H    1 1 
        9 15215 1 1 50 LYS HA   H -11.238   5.859   3.759 1.00 . A A .  51 LYS HA   1 1 
        9 15216 1 1 50 LYS HB2  H  -9.059   6.838   3.365 1.00 . A A .  51 LYS HB2  1 1 
        9 15217 1 1 50 LYS HB3  H  -9.660   7.755   1.999 1.00 . A A .  51 LYS HB3  1 1 
        9 15218 1 1 50 LYS HD2  H -11.218   8.748   5.866 1.00 . A A .  51 LYS HD2  1 1 
        9 15219 1 1 50 LYS HD3  H -11.893   7.403   4.969 1.00 . A A .  51 LYS HD3  1 1 
        9 15220 1 1 50 LYS HE2  H  -9.945   6.029   5.355 1.00 . A A .  51 LYS HE2  1 1 
        9 15221 1 1 50 LYS HE3  H  -8.993   7.396   5.900 1.00 . A A .  51 LYS HE3  1 1 
        9 15222 1 1 50 LYS HG2  H  -9.481   9.089   4.150 1.00 . A A .  51 LYS HG2  1 1 
        9 15223 1 1 50 LYS HG3  H -11.069   9.128   3.411 1.00 . A A .  51 LYS HG3  1 1 
        9 15224 1 1 50 LYS N    N -10.698   5.298   1.851 1.00 . A A .  51 LYS N    1 1 
        9 15225 1 1 50 LYS NZ   N -10.435   6.721   7.293 1.00 . A A .  51 LYS NZ   1 1 
        9 15226 1 1 50 LYS O    O -13.127   7.536   3.154 1.00 . A A .  51 LYS O    1 1 
        9 15227 1 1 51 TYR C    C -14.854   6.302   0.090 1.00 . A A .  52 TYR C    1 1 
        9 15228 1 1 51 TYR CA   C -13.875   7.411   0.479 1.00 . A A .  52 TYR CA   1 1 
        9 15229 1 1 51 TYR CB   C -13.445   8.163  -0.783 1.00 . A A .  52 TYR CB   1 1 
        9 15230 1 1 51 TYR CD1  C -11.363   9.000   0.365 1.00 . A A .  52 TYR CD1  1 1 
        9 15231 1 1 51 TYR CD2  C -11.245   8.492  -1.968 1.00 . A A .  52 TYR CD2  1 1 
        9 15232 1 1 51 TYR CE1  C  -9.973   9.379   0.352 1.00 . A A .  52 TYR CE1  1 1 
        9 15233 1 1 51 TYR CE2  C  -9.855   8.870  -1.980 1.00 . A A .  52 TYR CE2  1 1 
        9 15234 1 1 51 TYR CG   C -11.969   8.565  -0.796 1.00 . A A .  52 TYR CG   1 1 
        9 15235 1 1 51 TYR CZ   C  -9.288   9.295  -0.819 1.00 . A A .  52 TYR CZ   1 1 
        9 15236 1 1 51 TYR H    H -12.058   6.395   0.395 1.00 . A A .  52 TYR H    1 1 
        9 15237 1 1 51 TYR HA   H -14.339   8.047   1.233 1.00 . A A .  52 TYR HA   1 1 
        9 15238 1 1 51 TYR HB2  H -13.649   7.537  -1.652 1.00 . A A .  52 TYR HB2  1 1 
        9 15239 1 1 51 TYR HB3  H -14.057   9.059  -0.885 1.00 . A A .  52 TYR HB3  1 1 
        9 15240 1 1 51 TYR HD1  H -11.935   9.058   1.291 1.00 . A A .  52 TYR HD1  1 1 
        9 15241 1 1 51 TYR HD2  H -11.724   8.147  -2.884 1.00 . A A .  52 TYR HD2  1 1 
        9 15242 1 1 51 TYR HE1  H  -9.482   9.725   1.262 1.00 . A A .  52 TYR HE1  1 1 
        9 15243 1 1 51 TYR HE2  H  -9.271   8.817  -2.899 1.00 . A A .  52 TYR HE2  1 1 
        9 15244 1 1 51 TYR HH   H  -7.399   8.838  -0.778 1.00 . A A .  52 TYR HH   1 1 
        9 15245 1 1 51 TYR N    N -12.658   6.856   1.048 1.00 . A A .  52 TYR N    1 1 
        9 15246 1 1 51 TYR O    O -16.019   6.331   0.483 1.00 . A A .  52 TYR O    1 1 
        9 15247 1 1 51 TYR OH   O  -7.976   9.653  -0.831 1.00 . A A .  52 TYR OH   1 1 
        9 15248 1 1 52 VAL C    C -16.090   3.800   0.009 1.00 . A A .  53 VAL C    1 1 
        9 15249 1 1 52 VAL CA   C -15.159   4.233  -1.125 1.00 . A A .  53 VAL CA   1 1 
        9 15250 1 1 52 VAL CB   C -14.263   3.100  -1.628 1.00 . A A .  53 VAL CB   1 1 
        9 15251 1 1 52 VAL CG1  C -14.191   1.963  -0.607 1.00 . A A .  53 VAL CG1  1 1 
        9 15252 1 1 52 VAL CG2  C -14.741   2.586  -2.988 1.00 . A A .  53 VAL CG2  1 1 
        9 15253 1 1 52 VAL H    H -13.396   5.334  -0.994 1.00 . A A .  53 VAL H    1 1 
        9 15254 1 1 52 VAL HA   H -15.764   4.582  -1.962 1.00 . A A .  53 VAL HA   1 1 
        9 15255 1 1 52 VAL HB   H -13.257   3.500  -1.756 1.00 . A A .  53 VAL HB   1 1 
        9 15256 1 1 52 VAL HG11 H -13.871   2.360   0.357 1.00 . A A .  53 VAL HG11 1 1 
        9 15257 1 1 52 VAL HG12 H -15.175   1.505  -0.502 1.00 . A A .  53 VAL HG12 1 1 
        9 15258 1 1 52 VAL HG13 H -13.476   1.214  -0.947 1.00 . A A .  53 VAL HG13 1 1 
        9 15259 1 1 52 VAL HG21 H -14.934   3.431  -3.649 1.00 . A A .  53 VAL HG21 1 1 
        9 15260 1 1 52 VAL HG22 H -13.971   1.950  -3.427 1.00 . A A .  53 VAL HG22 1 1 
        9 15261 1 1 52 VAL HG23 H -15.656   2.009  -2.857 1.00 . A A .  53 VAL HG23 1 1 
        9 15262 1 1 52 VAL N    N -14.344   5.350  -0.678 1.00 . A A .  53 VAL N    1 1 
        9 15263 1 1 52 VAL O    O -17.199   3.329  -0.238 1.00 . A A .  53 VAL O    1 1 
        9 15264 1 1 53 ALA C    C -17.512   4.619   2.596 1.00 . A A .  54 ALA C    1 1 
        9 15265 1 1 53 ALA CA   C -16.379   3.609   2.403 1.00 . A A .  54 ALA CA   1 1 
        9 15266 1 1 53 ALA CB   C -15.456   3.528   3.620 1.00 . A A .  54 ALA CB   1 1 
        9 15267 1 1 53 ALA H    H -14.702   4.359   1.422 1.00 . A A .  54 ALA H    1 1 
        9 15268 1 1 53 ALA HA   H -16.809   2.623   2.222 1.00 . A A .  54 ALA HA   1 1 
        9 15269 1 1 53 ALA HB1  H -15.075   4.523   3.854 1.00 . A A .  54 ALA HB1  1 1 
        9 15270 1 1 53 ALA HB2  H -14.621   2.862   3.400 1.00 . A A .  54 ALA HB2  1 1 
        9 15271 1 1 53 ALA HB3  H -16.013   3.142   4.474 1.00 . A A .  54 ALA HB3  1 1 
        9 15272 1 1 53 ALA N    N -15.605   3.975   1.230 1.00 . A A .  54 ALA N    1 1 
        9 15273 1 1 53 ALA O    O -18.684   4.245   2.626 1.00 . A A .  54 ALA O    1 1 
        9 15274 1 1 54 ASN C    C -18.999   7.030   1.684 1.00 . A A .  55 ASN C    1 1 
        9 15275 1 1 54 ASN CA   C -18.092   6.945   2.913 1.00 . A A .  55 ASN CA   1 1 
        9 15276 1 1 54 ASN CB   C -17.396   8.298   3.081 1.00 . A A .  55 ASN CB   1 1 
        9 15277 1 1 54 ASN CG   C -16.161   8.171   3.975 1.00 . A A .  55 ASN CG   1 1 
        9 15278 1 1 54 ASN H    H -16.169   6.175   2.698 1.00 . A A .  55 ASN H    1 1 
        9 15279 1 1 54 ASN HA   H -18.639   6.678   3.817 1.00 . A A .  55 ASN HA   1 1 
        9 15280 1 1 54 ASN HB2  H -17.105   8.685   2.105 1.00 . A A .  55 ASN HB2  1 1 
        9 15281 1 1 54 ASN HB3  H -18.091   9.017   3.515 1.00 . A A .  55 ASN HB3  1 1 
        9 15282 1 1 54 ASN HD21 H -15.296   9.660   2.910 1.00 . A A .  55 ASN HD21 1 1 
        9 15283 1 1 54 ASN HD22 H -14.333   9.013   4.196 1.00 . A A .  55 ASN HD22 1 1 
        9 15284 1 1 54 ASN N    N -17.124   5.879   2.723 1.00 . A A .  55 ASN N    1 1 
        9 15285 1 1 54 ASN ND2  N -15.183   9.018   3.668 1.00 . A A .  55 ASN ND2  1 1 
        9 15286 1 1 54 ASN O    O -20.222   7.024   1.809 1.00 . A A .  55 ASN O    1 1 
        9 15287 1 1 54 ASN OD1  O -16.101   7.359   4.884 1.00 . A A .  55 ASN OD1  1 1 
        9 15288 1 1 55 GLN C    C -18.911   5.910  -1.541 1.00 . A A .  56 GLN C    1 1 
        9 15289 1 1 55 GLN CA   C -19.097   7.192  -0.728 1.00 . A A .  56 GLN CA   1 1 
        9 15290 1 1 55 GLN CB   C -18.667   8.420  -1.533 1.00 . A A .  56 GLN CB   1 1 
        9 15291 1 1 55 GLN CD   C -16.717   8.842  -3.075 1.00 . A A .  56 GLN CD   1 1 
        9 15292 1 1 55 GLN CG   C -17.144   8.495  -1.647 1.00 . A A .  56 GLN CG   1 1 
        9 15293 1 1 55 GLN H    H -17.368   7.110   0.430 1.00 . A A .  56 GLN H    1 1 
        9 15294 1 1 55 GLN HA   H -20.144   7.300  -0.443 1.00 . A A .  56 GLN HA   1 1 
        9 15295 1 1 55 GLN HB2  H -19.109   8.379  -2.529 1.00 . A A .  56 GLN HB2  1 1 
        9 15296 1 1 55 GLN HB3  H -19.045   9.324  -1.054 1.00 . A A .  56 GLN HB3  1 1 
        9 15297 1 1 55 GLN HE21 H -15.610   7.147  -3.105 1.00 . A A .  56 GLN HE21 1 1 
        9 15298 1 1 55 GLN HE22 H -15.559   8.092  -4.556 1.00 . A A .  56 GLN HE22 1 1 
        9 15299 1 1 55 GLN HG2  H -16.760   9.246  -0.956 1.00 . A A .  56 GLN HG2  1 1 
        9 15300 1 1 55 GLN HG3  H -16.706   7.540  -1.354 1.00 . A A .  56 GLN HG3  1 1 
        9 15301 1 1 55 GLN N    N -18.363   7.106   0.523 1.00 . A A .  56 GLN N    1 1 
        9 15302 1 1 55 GLN NE2  N -15.894   7.953  -3.624 1.00 . A A .  56 GLN NE2  1 1 
        9 15303 1 1 55 GLN O    O -17.915   5.758  -2.248 1.00 . A A .  56 GLN O    1 1 
        9 15304 1 1 55 GLN OE1  O -17.109   9.849  -3.640 1.00 . A A .  56 GLN OE1  1 1 
        9 15305 1 1 56 PRO C    C -20.190   3.929  -3.609 1.00 . A A .  57 PRO C    1 1 
        9 15306 1 1 56 PRO CA   C -19.865   3.732  -2.127 1.00 . A A .  57 PRO CA   1 1 
        9 15307 1 1 56 PRO CB   C -20.868   2.841  -1.412 1.00 . A A .  57 PRO CB   1 1 
        9 15308 1 1 56 PRO CD   C -21.104   5.142  -0.585 1.00 . A A .  57 PRO CD   1 1 
        9 15309 1 1 56 PRO CG   C -21.769   3.776  -0.623 1.00 . A A .  57 PRO CG   1 1 
        9 15310 1 1 56 PRO HA   H -18.942   3.349  -2.098 1.00 . A A .  57 PRO HA   1 1 
        9 15311 1 1 56 PRO HB2  H -21.445   2.252  -2.125 1.00 . A A .  57 PRO HB2  1 1 
        9 15312 1 1 56 PRO HB3  H -20.362   2.136  -0.752 1.00 . A A .  57 PRO HB3  1 1 
        9 15313 1 1 56 PRO HD2  H -21.765   5.915  -0.976 1.00 . A A .  57 PRO HD2  1 1 
        9 15314 1 1 56 PRO HD3  H -20.847   5.429   0.435 1.00 . A A .  57 PRO HD3  1 1 
        9 15315 1 1 56 PRO HG2  H -22.752   3.843  -1.090 1.00 . A A .  57 PRO HG2  1 1 
        9 15316 1 1 56 PRO HG3  H -21.921   3.397   0.388 1.00 . A A .  57 PRO HG3  1 1 
        9 15317 1 1 56 PRO N    N -19.910   4.996  -1.412 1.00 . A A .  57 PRO N    1 1 
        9 15318 1 1 56 PRO O    O -21.353   3.868  -4.007 1.00 . A A .  57 PRO O    1 1 
        9 15319 1 1 57 GLY C    C -20.273   5.514  -6.099 1.00 . A A .  58 GLY C    1 1 
        9 15320 1 1 57 GLY CA   C -19.302   4.366  -5.816 1.00 . A A .  58 GLY CA   1 1 
        9 15321 1 1 57 GLY H    H -18.200   4.208  -4.055 1.00 . A A .  58 GLY H    1 1 
        9 15322 1 1 57 GLY HA2  H -19.669   3.451  -6.280 1.00 . A A .  58 GLY HA2  1 1 
        9 15323 1 1 57 GLY HA3  H -18.333   4.585  -6.265 1.00 . A A .  58 GLY HA3  1 1 
        9 15324 1 1 57 GLY N    N -19.142   4.160  -4.386 1.00 . A A .  58 GLY N    1 1 
        9 15325 1 1 57 GLY O    O -21.416   5.282  -6.489 1.00 . A A .  58 GLY O    1 1 
        9 15326 1 1 58 MET C    C -19.915   8.854  -7.118 1.00 . A A .  59 MET C    1 1 
        9 15327 1 1 58 MET CA   C -20.592   7.911  -6.122 1.00 . A A .  59 MET CA   1 1 
        9 15328 1 1 58 MET CB   C -20.813   8.642  -4.796 1.00 . A A .  59 MET CB   1 1 
        9 15329 1 1 58 MET CE   C -24.078   7.397  -4.597 1.00 . A A .  59 MET CE   1 1 
        9 15330 1 1 58 MET CG   C -22.170   9.348  -4.779 1.00 . A A .  59 MET CG   1 1 
        9 15331 1 1 58 MET H    H -18.850   6.906  -5.576 1.00 . A A .  59 MET H    1 1 
        9 15332 1 1 58 MET HA   H -21.532   7.547  -6.536 1.00 . A A .  59 MET HA   1 1 
        9 15333 1 1 58 MET HB2  H -20.759   7.932  -3.971 1.00 . A A .  59 MET HB2  1 1 
        9 15334 1 1 58 MET HB3  H -20.018   9.371  -4.642 1.00 . A A .  59 MET HB3  1 1 
        9 15335 1 1 58 MET HE1  H -23.341   6.797  -5.132 1.00 . A A .  59 MET HE1  1 1 
        9 15336 1 1 58 MET HE2  H -24.693   6.748  -3.974 1.00 . A A .  59 MET HE2  1 1 
        9 15337 1 1 58 MET HE3  H -24.711   7.918  -5.315 1.00 . A A .  59 MET HE3  1 1 
        9 15338 1 1 58 MET HG2  H -22.037  10.405  -4.548 1.00 . A A .  59 MET HG2  1 1 
        9 15339 1 1 58 MET HG3  H -22.630   9.294  -5.766 1.00 . A A .  59 MET HG3  1 1 
        9 15340 1 1 58 MET N    N -19.782   6.727  -5.893 1.00 . A A .  59 MET N    1 1 
        9 15341 1 1 58 MET O    O -20.504   9.850  -7.535 1.00 . A A .  59 MET O    1 1 
        9 15342 1 1 58 MET SD   S -23.239   8.589  -3.568 1.00 . A A .  59 MET SD   1 1 
        9 15343 2 2  1 PRO C    C   3.016  -5.554   9.885 1.00 . B B . 303 PRO C    1 1 
        9 15344 2 2  1 PRO CA   C   3.615  -4.888  11.125 1.00 . B B . 303 PRO CA   1 1 
        9 15345 2 2  1 PRO CB   C   4.188  -5.887  12.118 1.00 . B B . 303 PRO CB   1 1 
        9 15346 2 2  1 PRO CD   C   2.184  -4.846  13.088 1.00 . B B . 303 PRO CD   1 1 
        9 15347 2 2  1 PRO CG   C   3.162  -6.001  13.233 1.00 . B B . 303 PRO CG   1 1 
        9 15348 2 2  1 PRO HA   H   4.315  -4.259  10.787 1.00 . B B . 303 PRO HA   1 1 
        9 15349 2 2  1 PRO HB2  H   4.359  -6.853  11.644 1.00 . B B . 303 PRO HB2  1 1 
        9 15350 2 2  1 PRO HB3  H   5.148  -5.546  12.504 1.00 . B B . 303 PRO HB3  1 1 
        9 15351 2 2  1 PRO HD2  H   1.157  -5.203  13.013 1.00 . B B . 303 PRO HD2  1 1 
        9 15352 2 2  1 PRO HD3  H   2.228  -4.180  13.950 1.00 . B B . 303 PRO HD3  1 1 
        9 15353 2 2  1 PRO HG2  H   2.637  -6.955  13.173 1.00 . B B . 303 PRO HG2  1 1 
        9 15354 2 2  1 PRO HG3  H   3.651  -5.967  14.207 1.00 . B B . 303 PRO HG3  1 1 
        9 15355 2 2  1 PRO N    N   2.599  -4.161  11.867 1.00 . B B . 303 PRO N    1 1 
        9 15356 2 2  1 PRO O    O   1.803  -5.522   9.683 1.00 . B B . 303 PRO O    1 1 
        9 15357 2 2  2 THR C    C   2.495  -7.949   8.203 1.00 . B B . 304 THR C    1 1 
        9 15358 2 2  2 THR CA   C   3.468  -6.816   7.871 1.00 . B B . 304 THR CA   1 1 
        9 15359 2 2  2 THR CB   C   4.719  -7.287   7.128 1.00 . B B . 304 THR CB   1 1 
        9 15360 2 2  2 THR CG2  C   5.383  -8.489   7.803 1.00 . B B . 304 THR CG2  1 1 
        9 15361 2 2  2 THR H    H   4.879  -6.165   9.258 1.00 . B B . 304 THR H    1 1 
        9 15362 2 2  2 THR HA   H   2.926  -6.099   7.254 1.00 . B B . 304 THR HA   1 1 
        9 15363 2 2  2 THR HB   H   5.428  -6.469   7.002 1.00 . B B . 304 THR HB   1 1 
        9 15364 2 2  2 THR HG1  H   4.956  -7.886   5.233 1.00 . B B . 304 THR HG1  1 1 
        9 15365 2 2  2 THR HG21 H   5.562  -8.262   8.854 1.00 . B B . 304 THR HG21 1 1 
        9 15366 2 2  2 THR HG22 H   4.729  -9.357   7.724 1.00 . B B . 304 THR HG22 1 1 
        9 15367 2 2  2 THR HG23 H   6.332  -8.703   7.311 1.00 . B B . 304 THR HG23 1 1 
        9 15368 2 2  2 THR N    N   3.894  -6.143   9.086 1.00 . B B . 304 THR N    1 1 
        9 15369 2 2  2 THR O    O   1.431  -8.056   7.595 1.00 . B B . 304 THR O    1 1 
        9 15370 2 2  2 THR OG1  O   4.217  -7.812   5.902 1.00 . B B . 304 THR OG1  1 1 
        9 15371 2 2  3 THR C    C   2.062 -10.975   8.511 1.00 . B B . 305 THR C    1 1 
        9 15372 2 2  3 THR CA   C   2.070  -9.887   9.586 1.00 . B B . 305 THR CA   1 1 
        9 15373 2 2  3 THR CB   C   0.676  -9.351   9.919 1.00 . B B . 305 THR CB   1 1 
        9 15374 2 2  3 THR CG2  C  -0.115 -10.300  10.822 1.00 . B B . 305 THR CG2  1 1 
        9 15375 2 2  3 THR H    H   3.761  -8.671   9.656 1.00 . B B . 305 THR H    1 1 
        9 15376 2 2  3 THR HA   H   2.515 -10.324  10.480 1.00 . B B . 305 THR HA   1 1 
        9 15377 2 2  3 THR HB   H   0.120  -9.124   9.010 1.00 . B B . 305 THR HB   1 1 
        9 15378 2 2  3 THR HG1  H   1.239  -7.449  10.183 1.00 . B B . 305 THR HG1  1 1 
        9 15379 2 2  3 THR HG21 H   0.223 -11.323  10.660 1.00 . B B . 305 THR HG21 1 1 
        9 15380 2 2  3 THR HG22 H   0.044 -10.026  11.865 1.00 . B B . 305 THR HG22 1 1 
        9 15381 2 2  3 THR HG23 H  -1.176 -10.226  10.585 1.00 . B B . 305 THR HG23 1 1 
        9 15382 2 2  3 THR N    N   2.894  -8.766   9.167 1.00 . B B . 305 THR N    1 1 
        9 15383 2 2  3 THR O    O   2.456 -12.111   8.769 1.00 . B B . 305 THR O    1 1 
        9 15384 2 2  3 THR OG1  O   0.928  -8.217  10.744 1.00 . B B . 305 THR OG1  1 1 
        9 15385 2 2  4 VAL C    C   2.966 -11.875   5.769 1.00 . B B . 306 VAL C    1 1 
        9 15386 2 2  4 VAL CA   C   1.546 -11.517   6.211 1.00 . B B . 306 VAL CA   1 1 
        9 15387 2 2  4 VAL CB   C   0.701 -10.921   5.083 1.00 . B B . 306 VAL CB   1 1 
        9 15388 2 2  4 VAL CG1  C   1.252  -9.563   4.643 1.00 . B B . 306 VAL CG1  1 1 
        9 15389 2 2  4 VAL CG2  C   0.609 -11.885   3.898 1.00 . B B . 306 VAL CG2  1 1 
        9 15390 2 2  4 VAL H    H   1.292  -9.662   7.125 1.00 . B B . 306 VAL H    1 1 
        9 15391 2 2  4 VAL HA   H   1.049 -12.421   6.563 1.00 . B B . 306 VAL HA   1 1 
        9 15392 2 2  4 VAL HB   H  -0.308 -10.765   5.466 1.00 . B B . 306 VAL HB   1 1 
        9 15393 2 2  4 VAL HG11 H   2.013  -9.234   5.351 1.00 . B B . 306 VAL HG11 1 1 
        9 15394 2 2  4 VAL HG12 H   1.694  -9.654   3.651 1.00 . B B . 306 VAL HG12 1 1 
        9 15395 2 2  4 VAL HG13 H   0.443  -8.834   4.615 1.00 . B B . 306 VAL HG13 1 1 
        9 15396 2 2  4 VAL HG21 H   1.610 -12.214   3.619 1.00 . B B . 306 VAL HG21 1 1 
        9 15397 2 2  4 VAL HG22 H   0.008 -12.750   4.180 1.00 . B B . 306 VAL HG22 1 1 
        9 15398 2 2  4 VAL HG23 H   0.144 -11.379   3.053 1.00 . B B . 306 VAL HG23 1 1 
        9 15399 2 2  4 VAL N    N   1.610 -10.588   7.327 1.00 . B B . 306 VAL N    1 1 
        9 15400 2 2  4 VAL O    O   3.392 -11.504   4.676 1.00 . B B . 306 VAL O    1 1 
        9 15401 2 2  5 GLU C    C   5.059 -14.488   5.971 1.00 . B B . 307 GLU C    1 1 
        9 15402 2 2  5 GLU CA   C   5.022 -13.006   6.353 1.00 . B B . 307 GLU CA   1 1 
        9 15403 2 2  5 GLU CB   C   5.942 -12.724   7.542 1.00 . B B . 307 GLU CB   1 1 
        9 15404 2 2  5 GLU CD   C   6.654 -14.853   8.690 1.00 . B B . 307 GLU CD   1 1 
        9 15405 2 2  5 GLU CG   C   5.661 -13.689   8.695 1.00 . B B . 307 GLU CG   1 1 
        9 15406 2 2  5 GLU H    H   3.305 -12.892   7.526 1.00 . B B . 307 GLU H    1 1 
        9 15407 2 2  5 GLU HA   H   5.337 -12.398   5.505 1.00 . B B . 307 GLU HA   1 1 
        9 15408 2 2  5 GLU HB2  H   6.983 -12.816   7.231 1.00 . B B . 307 GLU HB2  1 1 
        9 15409 2 2  5 GLU HB3  H   5.801 -11.697   7.880 1.00 . B B . 307 GLU HB3  1 1 
        9 15410 2 2  5 GLU HE2  H   6.325 -15.732  10.323 1.00 . B B . 307 GLU HE2  1 1 
        9 15411 2 2  5 GLU HG2  H   5.724 -13.157   9.644 1.00 . B B . 307 GLU HG2  1 1 
        9 15412 2 2  5 GLU HG3  H   4.644 -14.074   8.612 1.00 . B B . 307 GLU HG3  1 1 
        9 15413 2 2  5 GLU N    N   3.659 -12.593   6.640 1.00 . B B . 307 GLU N    1 1 
        9 15414 2 2  5 GLU O    O   5.895 -14.906   5.172 1.00 . B B . 307 GLU O    1 1 
        9 15415 2 2  5 GLU OE1  O   7.735 -14.744   8.092 1.00 . B B . 307 GLU OE1  1 1 
        9 15416 2 2  5 GLU OE2  O   6.270 -15.900   9.339 1.00 . B B . 307 GLU OE2  1 1 
        9 15417 2 2  6 GLY C    C   3.247 -16.939   5.025 1.00 . B B . 308 GLY C    1 1 
        9 15418 2 2  6 GLY CA   C   4.059 -16.666   6.292 1.00 . B B . 308 GLY CA   1 1 
        9 15419 2 2  6 GLY H    H   3.465 -14.893   7.210 1.00 . B B . 308 GLY H    1 1 
        9 15420 2 2  6 GLY HA2  H   3.598 -17.173   7.140 1.00 . B B . 308 GLY HA2  1 1 
        9 15421 2 2  6 GLY HA3  H   5.062 -17.078   6.182 1.00 . B B . 308 GLY HA3  1 1 
        9 15422 2 2  6 GLY N    N   4.142 -15.241   6.561 1.00 . B B . 308 GLY N    1 1 
        9 15423 2 2  6 GLY O    O   2.901 -18.085   4.739 1.00 . B B . 308 GLY O    1 1 
        9 15424 2 2  7 ARG C    C   3.036 -15.498   1.879 1.00 . B B . 309 ARG C    1 1 
        9 15425 2 2  7 ARG CA   C   2.201 -15.977   3.068 1.00 . B B . 309 ARG CA   1 1 
        9 15426 2 2  7 ARG CB   C   0.914 -15.152   3.144 1.00 . B B . 309 ARG CB   1 1 
        9 15427 2 2  7 ARG CD   C   0.603 -15.072   5.645 1.00 . B B . 309 ARG CD   1 1 
        9 15428 2 2  7 ARG CG   C   0.045 -15.599   4.321 1.00 . B B . 309 ARG CG   1 1 
        9 15429 2 2  7 ARG CZ   C  -0.244 -16.808   7.234 1.00 . B B . 309 ARG CZ   1 1 
        9 15430 2 2  7 ARG H    H   3.251 -14.939   4.537 1.00 . B B . 309 ARG H    1 1 
        9 15431 2 2  7 ARG HA   H   1.965 -17.038   2.979 1.00 . B B . 309 ARG HA   1 1 
        9 15432 2 2  7 ARG HB2  H   1.161 -14.096   3.249 1.00 . B B . 309 ARG HB2  1 1 
        9 15433 2 2  7 ARG HB3  H   0.355 -15.257   2.214 1.00 . B B . 309 ARG HB3  1 1 
        9 15434 2 2  7 ARG HD2  H   1.559 -14.577   5.475 1.00 . B B . 309 ARG HD2  1 1 
        9 15435 2 2  7 ARG HD3  H  -0.073 -14.326   6.062 1.00 . B B . 309 ARG HD3  1 1 
        9 15436 2 2  7 ARG HE   H   1.705 -16.504   6.791 1.00 . B B . 309 ARG HE   1 1 
        9 15437 2 2  7 ARG HG2  H  -0.974 -15.239   4.182 1.00 . B B . 309 ARG HG2  1 1 
        9 15438 2 2  7 ARG HG3  H  -0.002 -16.688   4.350 1.00 . B B . 309 ARG HG3  1 1 
        9 15439 2 2  7 ARG HH11 H  -1.716 -15.675   6.382 1.00 . B B . 309 ARG HH11 1 1 
        9 15440 2 2  7 ARG HH12 H  -2.269 -16.888   7.488 1.00 . B B . 309 ARG HH12 1 1 
        9 15441 2 2  7 ARG HH22 H  -0.670 -18.303   8.575 1.00 . B B . 309 ARG HH22 1 1 
        9 15442 2 2  7 ARG N    N   2.966 -15.867   4.298 1.00 . B B . 309 ARG N    1 1 
        9 15443 2 2  7 ARG NE   N   0.775 -16.189   6.601 1.00 . B B . 309 ARG NE   1 1 
        9 15444 2 2  7 ARG NH1  N  -1.520 -16.424   7.016 1.00 . B B . 309 ARG NH1  1 1 
        9 15445 2 2  7 ARG NH2  N   0.025 -17.794   8.068 1.00 . B B . 309 ARG NH2  1 1 
        9 15446 2 2  7 ARG O    O   3.427 -16.296   1.028 1.00 . B B . 309 ARG O    1 1 
        9 15447 2 2  8 ASN C    C   3.348 -13.818  -0.545 1.00 . B B . 310 ASN C    1 1 
        9 15448 2 2  8 ASN CA   C   4.068 -13.602   0.788 1.00 . B B . 310 ASN CA   1 1 
        9 15449 2 2  8 ASN CB   C   5.450 -14.251   0.689 1.00 . B B . 310 ASN CB   1 1 
        9 15450 2 2  8 ASN CG   C   6.128 -13.898  -0.637 1.00 . B B . 310 ASN CG   1 1 
        9 15451 2 2  8 ASN H    H   2.965 -13.554   2.554 1.00 . B B . 310 ASN H    1 1 
        9 15452 2 2  8 ASN HA   H   4.155 -12.547   1.049 1.00 . B B . 310 ASN HA   1 1 
        9 15453 2 2  8 ASN HB2  H   6.072 -13.918   1.519 1.00 . B B . 310 ASN HB2  1 1 
        9 15454 2 2  8 ASN HB3  H   5.354 -15.333   0.776 1.00 . B B . 310 ASN HB3  1 1 
        9 15455 2 2  8 ASN HD21 H   6.081 -15.861  -1.129 1.00 . B B . 310 ASN HD21 1 1 
        9 15456 2 2  8 ASN HD22 H   6.791 -14.817  -2.314 1.00 . B B . 310 ASN HD22 1 1 
        9 15457 2 2  8 ASN N    N   3.286 -14.197   1.858 1.00 . B B . 310 ASN N    1 1 
        9 15458 2 2  8 ASN ND2  N   6.352 -14.945  -1.425 1.00 . B B . 310 ASN ND2  1 1 
        9 15459 2 2  8 ASN O    O   2.887 -14.921  -0.834 1.00 . B B . 310 ASN O    1 1 
        9 15460 2 2  8 ASN OD1  O   6.427 -12.751  -0.925 1.00 . B B . 310 ASN OD1  1 1 
        9 15461 2 2  9 ASP C    C   2.048 -11.426  -2.957 1.00 . B B . 311 ASP C    1 1 
        9 15462 2 2  9 ASP CA   C   2.617 -12.805  -2.616 1.00 . B B . 311 ASP CA   1 1 
        9 15463 2 2  9 ASP CB   C   1.459 -13.805  -2.602 1.00 . B B . 311 ASP CB   1 1 
        9 15464 2 2  9 ASP CG   C   1.794 -15.190  -3.159 1.00 . B B . 311 ASP CG   1 1 
        9 15465 2 2  9 ASP H    H   3.651 -11.853  -1.079 1.00 . B B . 311 ASP H    1 1 
        9 15466 2 2  9 ASP HA   H   3.391 -13.121  -3.315 1.00 . B B . 311 ASP HA   1 1 
        9 15467 2 2  9 ASP HB2  H   1.108 -13.917  -1.576 1.00 . B B . 311 ASP HB2  1 1 
        9 15468 2 2  9 ASP HB3  H   0.632 -13.388  -3.178 1.00 . B B . 311 ASP HB3  1 1 
        9 15469 2 2  9 ASP HD2  H   1.755 -15.994  -1.456 1.00 . B B . 311 ASP HD2  1 1 
        9 15470 2 2  9 ASP N    N   3.273 -12.746  -1.321 1.00 . B B . 311 ASP N    1 1 
        9 15471 2 2  9 ASP O    O   1.926 -10.568  -2.085 1.00 . B B . 311 ASP O    1 1 
        9 15472 2 2  9 ASP OD1  O   2.339 -15.319  -4.265 1.00 . B B . 311 ASP OD1  1 1 
        9 15473 2 2  9 ASP OD2  O   1.467 -16.177  -2.396 1.00 . B B . 311 ASP OD2  1 1 
        9 15474 2 2 10 GLU C    C   0.268  -9.378  -3.618 1.00 . B B . 312 GLU C    1 1 
        9 15475 2 2 10 GLU CA   C   1.160  -9.998  -4.695 1.00 . B B . 312 GLU CA   1 1 
        9 15476 2 2 10 GLU CB   C   0.389 -10.189  -6.003 1.00 . B B . 312 GLU CB   1 1 
        9 15477 2 2 10 GLU CD   C  -0.723 -12.066  -7.267 1.00 . B B . 312 GLU CD   1 1 
        9 15478 2 2 10 GLU CG   C  -0.564 -11.382  -5.908 1.00 . B B . 312 GLU CG   1 1 
        9 15479 2 2 10 GLU H    H   1.816 -11.960  -4.932 1.00 . B B . 312 GLU H    1 1 
        9 15480 2 2 10 GLU HA   H   2.020  -9.353  -4.879 1.00 . B B . 312 GLU HA   1 1 
        9 15481 2 2 10 GLU HB2  H  -0.177  -9.285  -6.231 1.00 . B B . 312 GLU HB2  1 1 
        9 15482 2 2 10 GLU HB3  H   1.089 -10.342  -6.823 1.00 . B B . 312 GLU HB3  1 1 
        9 15483 2 2 10 GLU HE2  H  -1.167 -13.684  -6.413 1.00 . B B . 312 GLU HE2  1 1 
        9 15484 2 2 10 GLU HG2  H  -0.183 -12.099  -5.179 1.00 . B B . 312 GLU HG2  1 1 
        9 15485 2 2 10 GLU HG3  H  -1.537 -11.048  -5.548 1.00 . B B . 312 GLU HG3  1 1 
        9 15486 2 2 10 GLU N    N   1.714 -11.257  -4.228 1.00 . B B . 312 GLU N    1 1 
        9 15487 2 2 10 GLU O    O   0.541  -8.279  -3.137 1.00 . B B . 312 GLU O    1 1 
        9 15488 2 2 10 GLU OE1  O  -0.858 -11.382  -8.293 1.00 . B B . 312 GLU OE1  1 1 
        9 15489 2 2 10 GLU OE2  O  -0.702 -13.355  -7.235 1.00 . B B . 312 GLU OE2  1 1 
        9 15490 2 2 11 LYS C    C  -0.967  -9.426  -0.942 1.00 . B B . 313 LYS C    1 1 
        9 15491 2 2 11 LYS CA   C  -1.715  -9.646  -2.259 1.00 . B B . 313 LYS CA   1 1 
        9 15492 2 2 11 LYS CB   C  -2.898 -10.608  -2.140 1.00 . B B . 313 LYS CB   1 1 
        9 15493 2 2 11 LYS CD   C  -1.763 -12.624  -1.135 1.00 . B B . 313 LYS CD   1 1 
        9 15494 2 2 11 LYS CE   C  -1.052 -13.007   0.164 1.00 . B B . 313 LYS CE   1 1 
        9 15495 2 2 11 LYS CG   C  -2.764 -11.491  -0.898 1.00 . B B . 313 LYS CG   1 1 
        9 15496 2 2 11 LYS H    H  -0.996 -11.002  -3.667 1.00 . B B . 313 LYS H    1 1 
        9 15497 2 2 11 LYS HA   H  -2.112  -8.688  -2.595 1.00 . B B . 313 LYS HA   1 1 
        9 15498 2 2 11 LYS HB2  H  -3.829 -10.043  -2.090 1.00 . B B . 313 LYS HB2  1 1 
        9 15499 2 2 11 LYS HB3  H  -2.953 -11.234  -3.031 1.00 . B B . 313 LYS HB3  1 1 
        9 15500 2 2 11 LYS HD2  H  -2.282 -13.493  -1.540 1.00 . B B . 313 LYS HD2  1 1 
        9 15501 2 2 11 LYS HD3  H  -1.029 -12.315  -1.879 1.00 . B B . 313 LYS HD3  1 1 
        9 15502 2 2 11 LYS HE2  H  -0.116 -13.518  -0.064 1.00 . B B . 313 LYS HE2  1 1 
        9 15503 2 2 11 LYS HE3  H  -0.796 -12.108   0.725 1.00 . B B . 313 LYS HE3  1 1 
        9 15504 2 2 11 LYS HG2  H  -2.440 -10.886  -0.051 1.00 . B B . 313 LYS HG2  1 1 
        9 15505 2 2 11 LYS HG3  H  -3.737 -11.909  -0.637 1.00 . B B . 313 LYS HG3  1 1 
        9 15506 2 2 11 LYS N    N  -0.781 -10.110  -3.270 1.00 . B B . 313 LYS N    1 1 
        9 15507 2 2 11 LYS NZ   N  -1.914 -13.884   0.988 1.00 . B B . 313 LYS NZ   1 1 
        9 15508 2 2 11 LYS O    O  -1.221  -8.452  -0.235 1.00 . B B . 313 LYS O    1 1 
        9 15509 2 2 12 ALA C    C   1.511  -8.951   0.575 1.00 . B B . 314 ALA C    1 1 
        9 15510 2 2 12 ALA CA   C   0.728 -10.266   0.565 1.00 . B B . 314 ALA CA   1 1 
        9 15511 2 2 12 ALA CB   C   1.640 -11.489   0.666 1.00 . B B . 314 ALA CB   1 1 
        9 15512 2 2 12 ALA H    H   0.141 -11.136  -1.234 1.00 . B B . 314 ALA H    1 1 
        9 15513 2 2 12 ALA HA   H   0.036 -10.273   1.408 1.00 . B B . 314 ALA HA   1 1 
        9 15514 2 2 12 ALA HB1  H   1.389 -12.196  -0.125 1.00 . B B . 314 ALA HB1  1 1 
        9 15515 2 2 12 ALA HB2  H   2.679 -11.178   0.558 1.00 . B B . 314 ALA HB2  1 1 
        9 15516 2 2 12 ALA HB3  H   1.503 -11.966   1.637 1.00 . B B . 314 ALA HB3  1 1 
        9 15517 2 2 12 ALA N    N  -0.059 -10.347  -0.654 1.00 . B B . 314 ALA N    1 1 
        9 15518 2 2 12 ALA O    O   1.625  -8.300   1.612 1.00 . B B . 314 ALA O    1 1 
        9 15519 2 2 13 LEU C    C   1.928  -6.183  -0.335 1.00 . B B . 315 LEU C    1 1 
        9 15520 2 2 13 LEU CA   C   2.800  -7.376  -0.731 1.00 . B B . 315 LEU CA   1 1 
        9 15521 2 2 13 LEU CB   C   3.386  -7.268  -2.141 1.00 . B B . 315 LEU CB   1 1 
        9 15522 2 2 13 LEU CD1  C   5.738  -7.747  -1.367 1.00 . B B . 315 LEU CD1  1 1 
        9 15523 2 2 13 LEU CD2  C   4.358  -9.574  -2.458 1.00 . B B . 315 LEU CD2  1 1 
        9 15524 2 2 13 LEU CG   C   4.660  -8.075  -2.401 1.00 . B B . 315 LEU CG   1 1 
        9 15525 2 2 13 LEU H    H   1.934  -9.136  -1.431 1.00 . B B . 315 LEU H    1 1 
        9 15526 2 2 13 LEU HA   H   3.639  -7.437  -0.038 1.00 . B B . 315 LEU HA   1 1 
        9 15527 2 2 13 LEU HB2  H   2.626  -7.587  -2.854 1.00 . B B . 315 LEU HB2  1 1 
        9 15528 2 2 13 LEU HB3  H   3.596  -6.219  -2.346 1.00 . B B . 315 LEU HB3  1 1 
        9 15529 2 2 13 LEU HD11 H   5.424  -6.888  -0.774 1.00 . B B . 315 LEU HD11 1 1 
        9 15530 2 2 13 LEU HD12 H   5.887  -8.605  -0.711 1.00 . B B . 315 LEU HD12 1 1 
        9 15531 2 2 13 LEU HD13 H   6.672  -7.513  -1.877 1.00 . B B . 315 LEU HD13 1 1 
        9 15532 2 2 13 LEU HD21 H   3.902  -9.888  -1.519 1.00 . B B . 315 LEU HD21 1 1 
        9 15533 2 2 13 LEU HD22 H   3.671  -9.775  -3.280 1.00 . B B . 315 LEU HD22 1 1 
        9 15534 2 2 13 LEU HD23 H   5.284 -10.126  -2.615 1.00 . B B . 315 LEU HD23 1 1 
        9 15535 2 2 13 LEU HG   H   5.052  -7.789  -3.377 1.00 . B B . 315 LEU HG   1 1 
        9 15536 2 2 13 LEU N    N   2.031  -8.601  -0.592 1.00 . B B . 315 LEU N    1 1 
        9 15537 2 2 13 LEU O    O   2.352  -5.332   0.446 1.00 . B B . 315 LEU O    1 1 
        9 15538 2 2 14 LEU C    C  -0.660  -5.181   0.853 1.00 . B B . 316 LEU C    1 1 
        9 15539 2 2 14 LEU CA   C  -0.209  -5.085  -0.606 1.00 . B B . 316 LEU CA   1 1 
        9 15540 2 2 14 LEU CB   C  -1.365  -5.099  -1.609 1.00 . B B . 316 LEU CB   1 1 
        9 15541 2 2 14 LEU CD1  C  -2.447  -6.063  -3.673 1.00 . B B . 316 LEU CD1  1 1 
        9 15542 2 2 14 LEU CD2  C   0.005  -5.414  -3.702 1.00 . B B . 316 LEU CD2  1 1 
        9 15543 2 2 14 LEU CG   C  -1.155  -5.952  -2.862 1.00 . B B . 316 LEU CG   1 1 
        9 15544 2 2 14 LEU H    H   0.389  -6.855  -1.525 1.00 . B B . 316 LEU H    1 1 
        9 15545 2 2 14 LEU HA   H   0.323  -4.143  -0.742 1.00 . B B . 316 LEU HA   1 1 
        9 15546 2 2 14 LEU HB2  H  -2.259  -5.455  -1.097 1.00 . B B . 316 LEU HB2  1 1 
        9 15547 2 2 14 LEU HB3  H  -1.563  -4.074  -1.920 1.00 . B B . 316 LEU HB3  1 1 
        9 15548 2 2 14 LEU HD11 H  -3.300  -6.100  -2.995 1.00 . B B . 316 LEU HD11 1 1 
        9 15549 2 2 14 LEU HD12 H  -2.541  -5.196  -4.327 1.00 . B B . 316 LEU HD12 1 1 
        9 15550 2 2 14 LEU HD13 H  -2.422  -6.971  -4.275 1.00 . B B . 316 LEU HD13 1 1 
        9 15551 2 2 14 LEU HD21 H   0.896  -5.328  -3.079 1.00 . B B . 316 LEU HD21 1 1 
        9 15552 2 2 14 LEU HD22 H   0.204  -6.098  -4.527 1.00 . B B . 316 LEU HD22 1 1 
        9 15553 2 2 14 LEU HD23 H  -0.257  -4.433  -4.099 1.00 . B B . 316 LEU HD23 1 1 
        9 15554 2 2 14 LEU HG   H  -0.884  -6.960  -2.548 1.00 . B B . 316 LEU HG   1 1 
        9 15555 2 2 14 LEU N    N   0.726  -6.159  -0.891 1.00 . B B . 316 LEU N    1 1 
        9 15556 2 2 14 LEU O    O  -0.850  -4.163   1.517 1.00 . B B . 316 LEU O    1 1 
        9 15557 2 2 15 GLU C    C  -0.292  -5.969   3.659 1.00 . B B . 317 GLU C    1 1 
        9 15558 2 2 15 GLU CA   C  -1.244  -6.657   2.678 1.00 . B B . 317 GLU CA   1 1 
        9 15559 2 2 15 GLU CB   C  -1.337  -8.157   2.965 1.00 . B B . 317 GLU CB   1 1 
        9 15560 2 2 15 GLU CD   C  -3.492  -9.464   2.885 1.00 . B B . 317 GLU CD   1 1 
        9 15561 2 2 15 GLU CG   C  -2.373  -8.825   2.060 1.00 . B B . 317 GLU CG   1 1 
        9 15562 2 2 15 GLU H    H  -0.662  -7.237   0.764 1.00 . B B . 317 GLU H    1 1 
        9 15563 2 2 15 GLU HA   H  -2.237  -6.216   2.755 1.00 . B B . 317 GLU HA   1 1 
        9 15564 2 2 15 GLU HB2  H  -0.363  -8.621   2.814 1.00 . B B . 317 GLU HB2  1 1 
        9 15565 2 2 15 GLU HB3  H  -1.606  -8.315   4.010 1.00 . B B . 317 GLU HB3  1 1 
        9 15566 2 2 15 GLU HE2  H  -4.408  -9.930   1.306 1.00 . B B . 317 GLU HE2  1 1 
        9 15567 2 2 15 GLU HG2  H  -2.795  -8.087   1.377 1.00 . B B . 317 GLU HG2  1 1 
        9 15568 2 2 15 GLU HG3  H  -1.889  -9.585   1.447 1.00 . B B . 317 GLU HG3  1 1 
        9 15569 2 2 15 GLU N    N  -0.819  -6.415   1.310 1.00 . B B . 317 GLU N    1 1 
        9 15570 2 2 15 GLU O    O  -0.722  -5.464   4.695 1.00 . B B . 317 GLU O    1 1 
        9 15571 2 2 15 GLU OE1  O  -3.296  -9.757   4.073 1.00 . B B . 317 GLU OE1  1 1 
        9 15572 2 2 15 GLU OE2  O  -4.598  -9.654   2.248 1.00 . B B . 317 GLU OE2  1 1 
        9 15573 2 2 16 GLN C    C   1.868  -3.830   4.088 1.00 . B B . 318 GLN C    1 1 
        9 15574 2 2 16 GLN CA   C   1.998  -5.354   4.134 1.00 . B B . 318 GLN CA   1 1 
        9 15575 2 2 16 GLN CB   C   3.400  -5.797   3.711 1.00 . B B . 318 GLN CB   1 1 
        9 15576 2 2 16 GLN CD   C   5.835  -5.148   3.801 1.00 . B B . 318 GLN CD   1 1 
        9 15577 2 2 16 GLN CG   C   4.474  -5.037   4.491 1.00 . B B . 318 GLN CG   1 1 
        9 15578 2 2 16 GLN H    H   1.324  -6.384   2.454 1.00 . B B . 318 GLN H    1 1 
        9 15579 2 2 16 GLN HA   H   1.800  -5.712   5.144 1.00 . B B . 318 GLN HA   1 1 
        9 15580 2 2 16 GLN HB2  H   3.513  -6.868   3.879 1.00 . B B . 318 GLN HB2  1 1 
        9 15581 2 2 16 GLN HB3  H   3.533  -5.626   2.642 1.00 . B B . 318 GLN HB3  1 1 
        9 15582 2 2 16 GLN HE21 H   5.187  -3.821   2.415 1.00 . B B . 318 GLN HE21 1 1 
        9 15583 2 2 16 GLN HE22 H   6.806  -4.396   2.191 1.00 . B B . 318 GLN HE22 1 1 
        9 15584 2 2 16 GLN HG2  H   4.191  -3.988   4.579 1.00 . B B . 318 GLN HG2  1 1 
        9 15585 2 2 16 GLN HG3  H   4.543  -5.434   5.504 1.00 . B B . 318 GLN HG3  1 1 
        9 15586 2 2 16 GLN N    N   0.983  -5.971   3.298 1.00 . B B . 318 GLN N    1 1 
        9 15587 2 2 16 GLN NE2  N   5.952  -4.393   2.712 1.00 . B B . 318 GLN NE2  1 1 
        9 15588 2 2 16 GLN O    O   1.840  -3.175   5.129 1.00 . B B . 318 GLN O    1 1 
        9 15589 2 2 16 GLN OE1  O   6.720  -5.870   4.228 1.00 . B B . 318 GLN OE1  1 1 
        9 15590 2 2 17 LEU C    C   0.274  -1.425   3.129 1.00 . B B . 319 LEU C    1 1 
        9 15591 2 2 17 LEU CA   C   1.665  -1.876   2.677 1.00 . B B . 319 LEU CA   1 1 
        9 15592 2 2 17 LEU CB   C   1.993  -1.500   1.231 1.00 . B B . 319 LEU CB   1 1 
        9 15593 2 2 17 LEU CD1  C   1.658   0.999   1.195 1.00 . B B . 319 LEU CD1  1 1 
        9 15594 2 2 17 LEU CD2  C   1.223  -0.377  -0.891 1.00 . B B . 319 LEU CD2  1 1 
        9 15595 2 2 17 LEU CG   C   1.185  -0.345   0.638 1.00 . B B . 319 LEU CG   1 1 
        9 15596 2 2 17 LEU H    H   1.815  -3.850   2.031 1.00 . B B . 319 LEU H    1 1 
        9 15597 2 2 17 LEU HA   H   2.408  -1.393   3.312 1.00 . B B . 319 LEU HA   1 1 
        9 15598 2 2 17 LEU HB2  H   3.051  -1.244   1.175 1.00 . B B . 319 LEU HB2  1 1 
        9 15599 2 2 17 LEU HB3  H   1.845  -2.380   0.605 1.00 . B B . 319 LEU HB3  1 1 
        9 15600 2 2 17 LEU HD11 H   2.725   1.115   1.005 1.00 . B B . 319 LEU HD11 1 1 
        9 15601 2 2 17 LEU HD12 H   1.112   1.807   0.709 1.00 . B B . 319 LEU HD12 1 1 
        9 15602 2 2 17 LEU HD13 H   1.474   1.032   2.269 1.00 . B B . 319 LEU HD13 1 1 
        9 15603 2 2 17 LEU HD21 H   2.171  -0.802  -1.222 1.00 . B B . 319 LEU HD21 1 1 
        9 15604 2 2 17 LEU HD22 H   0.401  -0.989  -1.263 1.00 . B B . 319 LEU HD22 1 1 
        9 15605 2 2 17 LEU HD23 H   1.125   0.637  -1.278 1.00 . B B . 319 LEU HD23 1 1 
        9 15606 2 2 17 LEU HG   H   0.143  -0.468   0.936 1.00 . B B . 319 LEU HG   1 1 
        9 15607 2 2 17 LEU N    N   1.792  -3.310   2.872 1.00 . B B . 319 LEU N    1 1 
        9 15608 2 2 17 LEU O    O   0.149  -0.579   4.013 1.00 . B B . 319 LEU O    1 1 
        9 15609 2 2 18 VAL C    C  -2.298  -1.732   4.346 1.00 . B B . 320 VAL C    1 1 
        9 15610 2 2 18 VAL CA   C  -2.112  -1.680   2.829 1.00 . B B . 320 VAL CA   1 1 
        9 15611 2 2 18 VAL CB   C  -3.066  -2.610   2.077 1.00 . B B . 320 VAL CB   1 1 
        9 15612 2 2 18 VAL CG1  C  -2.682  -2.712   0.599 1.00 . B B . 320 VAL CG1  1 1 
        9 15613 2 2 18 VAL CG2  C  -3.110  -3.994   2.729 1.00 . B B . 320 VAL CG2  1 1 
        9 15614 2 2 18 VAL H    H  -0.625  -2.698   1.785 1.00 . B B . 320 VAL H    1 1 
        9 15615 2 2 18 VAL HA   H  -2.295  -0.661   2.488 1.00 . B B . 320 VAL HA   1 1 
        9 15616 2 2 18 VAL HB   H  -4.067  -2.181   2.134 1.00 . B B . 320 VAL HB   1 1 
        9 15617 2 2 18 VAL HG11 H  -1.754  -2.167   0.427 1.00 . B B . 320 VAL HG11 1 1 
        9 15618 2 2 18 VAL HG12 H  -2.543  -3.759   0.332 1.00 . B B . 320 VAL HG12 1 1 
        9 15619 2 2 18 VAL HG13 H  -3.475  -2.283  -0.013 1.00 . B B . 320 VAL HG13 1 1 
        9 15620 2 2 18 VAL HG21 H  -2.153  -4.200   3.207 1.00 . B B . 320 VAL HG21 1 1 
        9 15621 2 2 18 VAL HG22 H  -3.903  -4.018   3.476 1.00 . B B . 320 VAL HG22 1 1 
        9 15622 2 2 18 VAL HG23 H  -3.306  -4.748   1.967 1.00 . B B . 320 VAL HG23 1 1 
        9 15623 2 2 18 VAL N    N  -0.735  -2.011   2.502 1.00 . B B . 320 VAL N    1 1 
        9 15624 2 2 18 VAL O    O  -3.014  -0.910   4.916 1.00 . B B . 320 VAL O    1 1 
        9 15625 2 2 19 SER C    C  -1.147  -1.651   7.105 1.00 . B B . 321 SER C    1 1 
        9 15626 2 2 19 SER CA   C  -1.727  -2.877   6.399 1.00 . B B . 321 SER CA   1 1 
        9 15627 2 2 19 SER CB   C  -0.995  -4.144   6.847 1.00 . B B . 321 SER CB   1 1 
        9 15628 2 2 19 SER H    H  -1.062  -3.372   4.487 1.00 . B B . 321 SER H    1 1 
        9 15629 2 2 19 SER HA   H  -2.790  -2.977   6.616 1.00 . B B . 321 SER HA   1 1 
        9 15630 2 2 19 SER HB2  H  -1.582  -5.019   6.570 1.00 . B B . 321 SER HB2  1 1 
        9 15631 2 2 19 SER HB3  H  -0.043  -4.219   6.321 1.00 . B B . 321 SER HB3  1 1 
        9 15632 2 2 19 SER HG   H  -1.205  -4.951   8.667 1.00 . B B . 321 SER HG   1 1 
        9 15633 2 2 19 SER N    N  -1.642  -2.707   4.958 1.00 . B B . 321 SER N    1 1 
        9 15634 2 2 19 SER O    O  -1.817  -1.029   7.927 1.00 . B B . 321 SER O    1 1 
        9 15635 2 2 19 SER OG   O  -0.761  -4.156   8.253 1.00 . B B . 321 SER OG   1 1 
        9 15636 2 2 20 PHE C    C   0.036   1.104   7.028 1.00 . B B . 322 PHE C    1 1 
        9 15637 2 2 20 PHE CA   C   0.772  -0.198   7.350 1.00 . B B . 322 PHE CA   1 1 
        9 15638 2 2 20 PHE CB   C   2.173  -0.143   6.737 1.00 . B B . 322 PHE CB   1 1 
        9 15639 2 2 20 PHE CD1  C   2.289   1.771   5.127 1.00 . B B . 322 PHE CD1  1 1 
        9 15640 2 2 20 PHE CD2  C   3.363   2.008   7.210 1.00 . B B . 322 PHE CD2  1 1 
        9 15641 2 2 20 PHE CE1  C   2.709   3.078   4.762 1.00 . B B . 322 PHE CE1  1 1 
        9 15642 2 2 20 PHE CE2  C   3.783   3.315   6.845 1.00 . B B . 322 PHE CE2  1 1 
        9 15643 2 2 20 PHE CG   C   2.625   1.264   6.344 1.00 . B B . 322 PHE CG   1 1 
        9 15644 2 2 20 PHE CZ   C   3.447   3.822   5.629 1.00 . B B . 322 PHE CZ   1 1 
        9 15645 2 2 20 PHE H    H   0.633  -1.850   6.089 1.00 . B B . 322 PHE H    1 1 
        9 15646 2 2 20 PHE HA   H   0.781  -0.351   8.429 1.00 . B B . 322 PHE HA   1 1 
        9 15647 2 2 20 PHE HB2  H   2.886  -0.557   7.450 1.00 . B B . 322 PHE HB2  1 1 
        9 15648 2 2 20 PHE HB3  H   2.197  -0.782   5.854 1.00 . B B . 322 PHE HB3  1 1 
        9 15649 2 2 20 PHE HD1  H   1.697   1.175   4.433 1.00 . B B . 322 PHE HD1  1 1 
        9 15650 2 2 20 PHE HD2  H   3.632   1.602   8.185 1.00 . B B . 322 PHE HD2  1 1 
        9 15651 2 2 20 PHE HE1  H   2.440   3.484   3.787 1.00 . B B . 322 PHE HE1  1 1 
        9 15652 2 2 20 PHE HE2  H   4.375   3.911   7.540 1.00 . B B . 322 PHE HE2  1 1 
        9 15653 2 2 20 PHE HZ   H   3.770   4.825   5.349 1.00 . B B . 322 PHE HZ   1 1 
        9 15654 2 2 20 PHE N    N   0.094  -1.339   6.759 1.00 . B B . 322 PHE N    1 1 
        9 15655 2 2 20 PHE O    O   0.056   2.045   7.820 1.00 . B B . 322 PHE O    1 1 
        9 15656 2 2 21 LEU C    C  -2.571   2.466   6.315 1.00 . B B . 323 LEU C    1 1 
        9 15657 2 2 21 LEU CA   C  -1.338   2.287   5.427 1.00 . B B . 323 LEU CA   1 1 
        9 15658 2 2 21 LEU CB   C  -1.663   2.190   3.935 1.00 . B B . 323 LEU CB   1 1 
        9 15659 2 2 21 LEU CD1  C  -1.379   3.116   1.607 1.00 . B B . 323 LEU CD1  1 1 
        9 15660 2 2 21 LEU CD2  C  -0.399   4.346   3.598 1.00 . B B . 323 LEU CD2  1 1 
        9 15661 2 2 21 LEU CG   C  -0.752   2.984   2.997 1.00 . B B . 323 LEU CG   1 1 
        9 15662 2 2 21 LEU H    H  -0.608   0.347   5.225 1.00 . B B . 323 LEU H    1 1 
        9 15663 2 2 21 LEU HA   H  -0.689   3.153   5.559 1.00 . B B . 323 LEU HA   1 1 
        9 15664 2 2 21 LEU HB2  H  -1.626   1.140   3.643 1.00 . B B . 323 LEU HB2  1 1 
        9 15665 2 2 21 LEU HB3  H  -2.689   2.527   3.785 1.00 . B B . 323 LEU HB3  1 1 
        9 15666 2 2 21 LEU HD11 H  -2.377   2.679   1.615 1.00 . B B . 323 LEU HD11 1 1 
        9 15667 2 2 21 LEU HD12 H  -1.446   4.170   1.338 1.00 . B B . 323 LEU HD12 1 1 
        9 15668 2 2 21 LEU HD13 H  -0.759   2.594   0.878 1.00 . B B . 323 LEU HD13 1 1 
        9 15669 2 2 21 LEU HD21 H  -1.200   4.668   4.264 1.00 . B B . 323 LEU HD21 1 1 
        9 15670 2 2 21 LEU HD22 H   0.531   4.264   4.161 1.00 . B B . 323 LEU HD22 1 1 
        9 15671 2 2 21 LEU HD23 H  -0.276   5.075   2.798 1.00 . B B . 323 LEU HD23 1 1 
        9 15672 2 2 21 LEU HG   H   0.180   2.432   2.878 1.00 . B B . 323 LEU HG   1 1 
        9 15673 2 2 21 LEU N    N  -0.597   1.116   5.864 1.00 . B B . 323 LEU N    1 1 
        9 15674 2 2 21 LEU O    O  -2.879   3.578   6.740 1.00 . B B . 323 LEU O    1 1 
        9 15675 2 2 22 SER C    C  -4.141   2.081   8.723 1.00 . B B . 324 SER C    1 1 
        9 15676 2 2 22 SER CA   C  -4.436   1.372   7.399 1.00 . B B . 324 SER CA   1 1 
        9 15677 2 2 22 SER CB   C  -4.949  -0.046   7.659 1.00 . B B . 324 SER CB   1 1 
        9 15678 2 2 22 SER H    H  -2.987   0.452   6.220 1.00 . B B . 324 SER H    1 1 
        9 15679 2 2 22 SER HA   H  -5.178   1.927   6.825 1.00 . B B . 324 SER HA   1 1 
        9 15680 2 2 22 SER HB2  H  -4.249  -0.767   7.239 1.00 . B B . 324 SER HB2  1 1 
        9 15681 2 2 22 SER HB3  H  -4.987  -0.226   8.733 1.00 . B B . 324 SER HB3  1 1 
        9 15682 2 2 22 SER HG   H  -6.278  -1.150   6.648 1.00 . B B . 324 SER HG   1 1 
        9 15683 2 2 22 SER N    N  -3.244   1.353   6.569 1.00 . B B . 324 SER N    1 1 
        9 15684 2 2 22 SER O    O  -4.885   2.971   9.133 1.00 . B B . 324 SER O    1 1 
        9 15685 2 2 22 SER OG   O  -6.242  -0.257   7.097 1.00 . B B . 324 SER OG   1 1 
        9 15686 2 2 23 GLY C    C  -1.567   3.301  10.419 1.00 . B B . 325 GLY C    1 1 
        9 15687 2 2 23 GLY CA   C  -2.653   2.243  10.622 1.00 . B B . 325 GLY CA   1 1 
        9 15688 2 2 23 GLY H    H  -2.456   0.935   9.013 1.00 . B B . 325 GLY H    1 1 
        9 15689 2 2 23 GLY HA2  H  -2.284   1.460  11.286 1.00 . B B . 325 GLY HA2  1 1 
        9 15690 2 2 23 GLY HA3  H  -3.518   2.693  11.110 1.00 . B B . 325 GLY HA3  1 1 
        9 15691 2 2 23 GLY N    N  -3.055   1.659   9.354 1.00 . B B . 325 GLY N    1 1 
        9 15692 2 2 23 GLY O    O  -0.542   3.282  11.098 1.00 . B B . 325 GLY O    1 1 
        9 15693 2 2 24 LYS C    C  -0.304   5.807  10.487 1.00 . B B . 326 LYS C    1 1 
        9 15694 2 2 24 LYS CA   C  -0.887   5.264   9.181 1.00 . B B . 326 LYS CA   1 1 
        9 15695 2 2 24 LYS CB   C  -1.548   6.335   8.311 1.00 . B B . 326 LYS CB   1 1 
        9 15696 2 2 24 LYS CD   C   0.678   6.853   7.244 1.00 . B B . 326 LYS CD   1 1 
        9 15697 2 2 24 LYS CE   C   0.279   6.108   5.968 1.00 . B B . 326 LYS CE   1 1 
        9 15698 2 2 24 LYS CG   C  -0.551   7.436   7.944 1.00 . B B . 326 LYS CG   1 1 
        9 15699 2 2 24 LYS H    H  -2.666   4.209   8.934 1.00 . B B . 326 LYS H    1 1 
        9 15700 2 2 24 LYS HA   H  -0.077   4.828   8.596 1.00 . B B . 326 LYS HA   1 1 
        9 15701 2 2 24 LYS HB2  H  -1.942   5.879   7.402 1.00 . B B . 326 LYS HB2  1 1 
        9 15702 2 2 24 LYS HB3  H  -2.396   6.768   8.842 1.00 . B B . 326 LYS HB3  1 1 
        9 15703 2 2 24 LYS HD2  H   1.375   7.653   6.999 1.00 . B B . 326 LYS HD2  1 1 
        9 15704 2 2 24 LYS HD3  H   1.197   6.173   7.919 1.00 . B B . 326 LYS HD3  1 1 
        9 15705 2 2 24 LYS HE2  H   1.150   5.604   5.548 1.00 . B B . 326 LYS HE2  1 1 
        9 15706 2 2 24 LYS HE3  H  -0.453   5.335   6.205 1.00 . B B . 326 LYS HE3  1 1 
        9 15707 2 2 24 LYS HG2  H  -1.033   8.166   7.293 1.00 . B B . 326 LYS HG2  1 1 
        9 15708 2 2 24 LYS HG3  H  -0.243   7.967   8.845 1.00 . B B . 326 LYS HG3  1 1 
        9 15709 2 2 24 LYS N    N  -1.829   4.200   9.482 1.00 . B B . 326 LYS N    1 1 
        9 15710 2 2 24 LYS NZ   N  -0.286   7.047   4.974 1.00 . B B . 326 LYS NZ   1 1 
        9 15711 2 2 24 LYS O    O  -0.956   6.577  11.189 1.00 . B B . 326 LYS O    1 1 
        9 15712 2 2 25 ASP C    C   1.900   7.315  11.882 1.00 . B B . 327 ASP C    1 1 
        9 15713 2 2 25 ASP CA   C   1.598   5.818  11.982 1.00 . B B . 327 ASP CA   1 1 
        9 15714 2 2 25 ASP CB   C   2.925   5.079  12.164 1.00 . B B . 327 ASP CB   1 1 
        9 15715 2 2 25 ASP CG   C   2.882   3.584  11.841 1.00 . B B . 327 ASP CG   1 1 
        9 15716 2 2 25 ASP H    H   1.443   4.758  10.196 1.00 . B B . 327 ASP H    1 1 
        9 15717 2 2 25 ASP HA   H   0.911   5.585  12.795 1.00 . B B . 327 ASP HA   1 1 
        9 15718 2 2 25 ASP HB2  H   3.676   5.551  11.531 1.00 . B B . 327 ASP HB2  1 1 
        9 15719 2 2 25 ASP HB3  H   3.254   5.203  13.196 1.00 . B B . 327 ASP HB3  1 1 
        9 15720 2 2 25 ASP HD2  H   4.407   2.850  12.666 1.00 . B B . 327 ASP HD2  1 1 
        9 15721 2 2 25 ASP N    N   0.919   5.384  10.772 1.00 . B B . 327 ASP N    1 1 
        9 15722 2 2 25 ASP O    O   1.986   8.003  12.898 1.00 . B B . 327 ASP O    1 1 
        9 15723 2 2 25 ASP OD1  O   2.370   3.172  10.790 1.00 . B B . 327 ASP OD1  1 1 
        9 15724 2 2 25 ASP OD2  O   3.410   2.818  12.735 1.00 . B B . 327 ASP OD2  1 1 
        9 15725 2 2 26 GLU C    C   1.380  10.065  11.191 1.00 . B B . 328 GLU C    1 1 
        9 15726 2 2 26 GLU CA   C   2.345   9.176  10.404 1.00 . B B . 328 GLU CA   1 1 
        9 15727 2 2 26 GLU CB   C   2.288   9.495   8.908 1.00 . B B . 328 GLU CB   1 1 
        9 15728 2 2 26 GLU CD   C   4.199  10.205   7.423 1.00 . B B . 328 GLU CD   1 1 
        9 15729 2 2 26 GLU CG   C   3.254  10.626   8.551 1.00 . B B . 328 GLU CG   1 1 
        9 15730 2 2 26 GLU H    H   1.983   7.208   9.828 1.00 . B B . 328 GLU H    1 1 
        9 15731 2 2 26 GLU HA   H   3.363   9.328  10.762 1.00 . B B . 328 GLU HA   1 1 
        9 15732 2 2 26 GLU HB2  H   2.537   8.603   8.333 1.00 . B B . 328 GLU HB2  1 1 
        9 15733 2 2 26 GLU HB3  H   1.272   9.778   8.632 1.00 . B B . 328 GLU HB3  1 1 
        9 15734 2 2 26 GLU HE2  H   3.053  10.836   6.068 1.00 . B B . 328 GLU HE2  1 1 
        9 15735 2 2 26 GLU HG2  H   2.691  11.508   8.248 1.00 . B B . 328 GLU HG2  1 1 
        9 15736 2 2 26 GLU HG3  H   3.834  10.905   9.431 1.00 . B B . 328 GLU HG3  1 1 
        9 15737 2 2 26 GLU N    N   2.054   7.774  10.649 1.00 . B B . 328 GLU N    1 1 
        9 15738 2 2 26 GLU O    O   1.698  11.212  11.501 1.00 . B B . 328 GLU O    1 1 
        9 15739 2 2 26 GLU OE1  O   5.049   9.325   7.623 1.00 . B B . 328 GLU OE1  1 1 
        9 15740 2 2 26 GLU OE2  O   4.025  10.826   6.306 1.00 . B B . 328 GLU OE2  1 1 
        9 15741 2 2 27 THR C    C  -0.195  10.827  13.510 1.00 . B B . 329 THR C    1 1 
        9 15742 2 2 27 THR CA   C  -0.795  10.227  12.237 1.00 . B B . 329 THR CA   1 1 
        9 15743 2 2 27 THR CB   C  -1.959   9.272  12.506 1.00 . B B . 329 THR CB   1 1 
        9 15744 2 2 27 THR CG2  C  -2.682   9.584  13.817 1.00 . B B . 329 THR CG2  1 1 
        9 15745 2 2 27 THR H    H  -0.032   8.567  11.236 1.00 . B B . 329 THR H    1 1 
        9 15746 2 2 27 THR HA   H  -1.142  11.060  11.624 1.00 . B B . 329 THR HA   1 1 
        9 15747 2 2 27 THR HB   H  -1.625   8.235  12.483 1.00 . B B . 329 THR HB   1 1 
        9 15748 2 2 27 THR HG1  H  -2.701   9.102  10.655 1.00 . B B . 329 THR HG1  1 1 
        9 15749 2 2 27 THR HG21 H  -2.887  10.653  13.874 1.00 . B B . 329 THR HG21 1 1 
        9 15750 2 2 27 THR HG22 H  -3.621   9.032  13.855 1.00 . B B . 329 THR HG22 1 1 
        9 15751 2 2 27 THR HG23 H  -2.054   9.290  14.658 1.00 . B B . 329 THR HG23 1 1 
        9 15752 2 2 27 THR N    N   0.219   9.501  11.492 1.00 . B B . 329 THR N    1 1 
        9 15753 2 2 27 THR O    O  -0.678  11.841  14.010 1.00 . B B . 329 THR O    1 1 
        9 15754 2 2 27 THR OG1  O  -2.914   9.595  11.498 1.00 . B B . 329 THR OG1  1 1 
        9 15755 2 2 28 GLU C    C   2.083  12.038  14.997 1.00 . B B . 330 GLU C    1 1 
        9 15756 2 2 28 GLU CA   C   1.522  10.630  15.202 1.00 . B B . 330 GLU CA   1 1 
        9 15757 2 2 28 GLU CB   C   2.626   9.655  15.617 1.00 . B B . 330 GLU CB   1 1 
        9 15758 2 2 28 GLU CD   C   1.236   8.321  17.245 1.00 . B B . 330 GLU CD   1 1 
        9 15759 2 2 28 GLU CG   C   2.045   8.278  15.947 1.00 . B B . 330 GLU CG   1 1 
        9 15760 2 2 28 GLU H    H   1.237   9.349  13.584 1.00 . B B . 330 GLU H    1 1 
        9 15761 2 2 28 GLU HA   H   0.752  10.647  15.974 1.00 . B B . 330 GLU HA   1 1 
        9 15762 2 2 28 GLU HB2  H   3.355   9.562  14.813 1.00 . B B . 330 GLU HB2  1 1 
        9 15763 2 2 28 GLU HB3  H   3.156  10.047  16.485 1.00 . B B . 330 GLU HB3  1 1 
        9 15764 2 2 28 GLU HE2  H  -0.296   7.601  16.420 1.00 . B B . 330 GLU HE2  1 1 
        9 15765 2 2 28 GLU HG2  H   1.409   7.942  15.129 1.00 . B B . 330 GLU HG2  1 1 
        9 15766 2 2 28 GLU HG3  H   2.853   7.552  16.042 1.00 . B B . 330 GLU HG3  1 1 
        9 15767 2 2 28 GLU N    N   0.850  10.174  13.997 1.00 . B B . 330 GLU N    1 1 
        9 15768 2 2 28 GLU O    O   1.897  12.914  15.840 1.00 . B B . 330 GLU O    1 1 
        9 15769 2 2 28 GLU OE1  O   1.581   9.077  18.166 1.00 . B B . 330 GLU OE1  1 1 
        9 15770 2 2 28 GLU OE2  O   0.215   7.533  17.277 1.00 . B B . 330 GLU OE2  1 1 
        9 15771 2 2 29 LEU C    C   2.254  14.446  13.046 1.00 . B B . 331 LEU C    1 1 
        9 15772 2 2 29 LEU CA   C   3.349  13.500  13.543 1.00 . B B . 331 LEU CA   1 1 
        9 15773 2 2 29 LEU CB   C   4.505  13.324  12.557 1.00 . B B . 331 LEU CB   1 1 
        9 15774 2 2 29 LEU CD1  C   5.487  15.645  12.654 1.00 . B B . 331 LEU CD1  1 1 
        9 15775 2 2 29 LEU CD2  C   6.319  13.840  14.231 1.00 . B B . 331 LEU CD2  1 1 
        9 15776 2 2 29 LEU CG   C   5.760  14.151  12.841 1.00 . B B . 331 LEU CG   1 1 
        9 15777 2 2 29 LEU H    H   2.906  11.495  13.189 1.00 . B B . 331 LEU H    1 1 
        9 15778 2 2 29 LEU HA   H   3.768  13.910  14.462 1.00 . B B . 331 LEU HA   1 1 
        9 15779 2 2 29 LEU HB2  H   4.784  12.271  12.539 1.00 . B B . 331 LEU HB2  1 1 
        9 15780 2 2 29 LEU HB3  H   4.146  13.576  11.559 1.00 . B B . 331 LEU HB3  1 1 
        9 15781 2 2 29 LEU HD11 H   4.684  15.954  13.323 1.00 . B B . 331 LEU HD11 1 1 
        9 15782 2 2 29 LEU HD12 H   6.390  16.211  12.883 1.00 . B B . 331 LEU HD12 1 1 
        9 15783 2 2 29 LEU HD13 H   5.192  15.834  11.622 1.00 . B B . 331 LEU HD13 1 1 
        9 15784 2 2 29 LEU HD21 H   6.164  12.785  14.457 1.00 . B B . 331 LEU HD21 1 1 
        9 15785 2 2 29 LEU HD22 H   7.386  14.064  14.252 1.00 . B B . 331 LEU HD22 1 1 
        9 15786 2 2 29 LEU HD23 H   5.805  14.450  14.974 1.00 . B B . 331 LEU HD23 1 1 
        9 15787 2 2 29 LEU HG   H   6.525  13.871  12.116 1.00 . B B . 331 LEU HG   1 1 
        9 15788 2 2 29 LEU N    N   2.759  12.213  13.870 1.00 . B B . 331 LEU N    1 1 
        9 15789 2 2 29 LEU O    O   2.107  15.554  13.558 1.00 . B B . 331 LEU O    1 1 
        9 15790 2 2 30 ALA C    C  -0.796  14.664  12.381 1.00 . B B . 332 ALA C    1 1 
        9 15791 2 2 30 ALA CA   C   0.437  14.763  11.481 1.00 . B B . 332 ALA CA   1 1 
        9 15792 2 2 30 ALA CB   C   0.158  14.288  10.054 1.00 . B B . 332 ALA CB   1 1 
        9 15793 2 2 30 ALA H    H   1.640  13.070  11.643 1.00 . B B . 332 ALA H    1 1 
        9 15794 2 2 30 ALA HA   H   0.769  15.801  11.447 1.00 . B B . 332 ALA HA   1 1 
        9 15795 2 2 30 ALA HB1  H   0.589  13.297   9.910 1.00 . B B . 332 ALA HB1  1 1 
        9 15796 2 2 30 ALA HB2  H  -0.919  14.242   9.890 1.00 . B B . 332 ALA HB2  1 1 
        9 15797 2 2 30 ALA HB3  H   0.604  14.985   9.345 1.00 . B B . 332 ALA HB3  1 1 
        9 15798 2 2 30 ALA N    N   1.514  13.973  12.053 1.00 . B B . 332 ALA N    1 1 
        9 15799 2 2 30 ALA O    O  -1.888  14.348  11.910 1.00 . B B . 332 ALA O    1 1 
        9 15800 2 2 31 GLU C    C  -2.876  15.659  14.113 1.00 . B B . 333 GLU C    1 1 
        9 15801 2 2 31 GLU CA   C  -1.662  14.885  14.628 1.00 . B B . 333 GLU CA   1 1 
        9 15802 2 2 31 GLU CB   C  -1.206  15.419  15.988 1.00 . B B . 333 GLU CB   1 1 
        9 15803 2 2 31 GLU CD   C  -0.647  17.586  17.150 1.00 . B B . 333 GLU CD   1 1 
        9 15804 2 2 31 GLU CG   C  -0.551  16.794  15.844 1.00 . B B . 333 GLU CG   1 1 
        9 15805 2 2 31 GLU H    H   0.310  15.195  14.033 1.00 . B B . 333 GLU H    1 1 
        9 15806 2 2 31 GLU HA   H  -1.911  13.828  14.725 1.00 . B B . 333 GLU HA   1 1 
        9 15807 2 2 31 GLU HB2  H  -2.061  15.488  16.660 1.00 . B B . 333 GLU HB2  1 1 
        9 15808 2 2 31 GLU HB3  H  -0.501  14.721  16.439 1.00 . B B . 333 GLU HB3  1 1 
        9 15809 2 2 31 GLU HE2  H  -1.745  18.820  18.055 1.00 . B B . 333 GLU HE2  1 1 
        9 15810 2 2 31 GLU HG2  H   0.495  16.675  15.563 1.00 . B B . 333 GLU HG2  1 1 
        9 15811 2 2 31 GLU HG3  H  -1.036  17.350  15.042 1.00 . B B . 333 GLU HG3  1 1 
        9 15812 2 2 31 GLU N    N  -0.581  14.939  13.659 1.00 . B B . 333 GLU N    1 1 
        9 15813 2 2 31 GLU O    O  -4.003  15.411  14.541 1.00 . B B . 333 GLU O    1 1 
        9 15814 2 2 31 GLU OE1  O   0.035  17.251  18.130 1.00 . B B . 333 GLU OE1  1 1 
        9 15815 2 2 31 GLU OE2  O  -1.465  18.583  17.125 1.00 . B B . 333 GLU OE2  1 1 
        9 15816 2 2 32 LEU C    C  -4.475  16.547  11.644 1.00 . B B . 334 LEU C    1 1 
        9 15817 2 2 32 LEU CA   C  -3.663  17.395  12.625 1.00 . B B . 334 LEU CA   1 1 
        9 15818 2 2 32 LEU CB   C  -3.082  18.667  12.003 1.00 . B B . 334 LEU CB   1 1 
        9 15819 2 2 32 LEU CD1  C  -4.627  20.563  12.618 1.00 . B B . 334 LEU CD1  1 1 
        9 15820 2 2 32 LEU CD2  C  -2.941  19.692  14.302 1.00 . B B . 334 LEU CD2  1 1 
        9 15821 2 2 32 LEU CG   C  -3.241  19.948  12.824 1.00 . B B . 334 LEU CG   1 1 
        9 15822 2 2 32 LEU H    H  -1.688  16.778  12.860 1.00 . B B . 334 LEU H    1 1 
        9 15823 2 2 32 LEU HA   H  -4.319  17.705  13.438 1.00 . B B . 334 LEU HA   1 1 
        9 15824 2 2 32 LEU HB2  H  -2.020  18.505  11.820 1.00 . B B . 334 LEU HB2  1 1 
        9 15825 2 2 32 LEU HB3  H  -3.553  18.820  11.032 1.00 . B B . 334 LEU HB3  1 1 
        9 15826 2 2 32 LEU HD11 H  -4.943  20.409  11.586 1.00 . B B . 334 LEU HD11 1 1 
        9 15827 2 2 32 LEU HD12 H  -5.339  20.088  13.292 1.00 . B B . 334 LEU HD12 1 1 
        9 15828 2 2 32 LEU HD13 H  -4.585  21.632  12.829 1.00 . B B . 334 LEU HD13 1 1 
        9 15829 2 2 32 LEU HD21 H  -2.654  18.650  14.440 1.00 . B B . 334 LEU HD21 1 1 
        9 15830 2 2 32 LEU HD22 H  -2.125  20.339  14.625 1.00 . B B . 334 LEU HD22 1 1 
        9 15831 2 2 32 LEU HD23 H  -3.830  19.905  14.895 1.00 . B B . 334 LEU HD23 1 1 
        9 15832 2 2 32 LEU HG   H  -2.510  20.674  12.468 1.00 . B B . 334 LEU HG   1 1 
        9 15833 2 2 32 LEU N    N  -2.606  16.583  13.202 1.00 . B B . 334 LEU N    1 1 
        9 15834 2 2 32 LEU O    O  -5.700  16.485  11.737 1.00 . B B . 334 LEU O    1 1 
        9 15835 2 2 33 ASP C    C  -5.048  13.871  10.422 1.00 . B B . 335 ASP C    1 1 
        9 15836 2 2 33 ASP CA   C  -4.398  15.071   9.730 1.00 . B B . 335 ASP CA   1 1 
        9 15837 2 2 33 ASP CB   C  -3.377  14.538   8.722 1.00 . B B . 335 ASP CB   1 1 
        9 15838 2 2 33 ASP CG   C  -2.479  15.602   8.088 1.00 . B B . 335 ASP CG   1 1 
        9 15839 2 2 33 ASP H    H  -2.764  15.968  10.658 1.00 . B B . 335 ASP H    1 1 
        9 15840 2 2 33 ASP HA   H  -5.128  15.713   9.236 1.00 . B B . 335 ASP HA   1 1 
        9 15841 2 2 33 ASP HB2  H  -2.747  13.802   9.221 1.00 . B B . 335 ASP HB2  1 1 
        9 15842 2 2 33 ASP HB3  H  -3.911  14.015   7.929 1.00 . B B . 335 ASP HB3  1 1 
        9 15843 2 2 33 ASP HD2  H  -2.449  17.249   7.175 1.00 . B B . 335 ASP HD2  1 1 
        9 15844 2 2 33 ASP N    N  -3.760  15.913  10.726 1.00 . B B . 335 ASP N    1 1 
        9 15845 2 2 33 ASP O    O  -5.904  13.204   9.843 1.00 . B B . 335 ASP O    1 1 
        9 15846 2 2 33 ASP OD1  O  -1.245  15.487   8.102 1.00 . B B . 335 ASP OD1  1 1 
        9 15847 2 2 33 ASP OD2  O  -3.105  16.597   7.556 1.00 . B B . 335 ASP OD2  1 1 
        9 15848 2 2 34 ARG C    C  -6.652  12.386  12.198 1.00 . B B . 336 ARG C    1 1 
        9 15849 2 2 34 ARG CA   C  -5.147  12.527  12.431 1.00 . B B . 336 ARG CA   1 1 
        9 15850 2 2 34 ARG CB   C  -4.885  12.728  13.924 1.00 . B B . 336 ARG CB   1 1 
        9 15851 2 2 34 ARG CD   C  -6.508  11.443  15.365 1.00 . B B . 336 ARG CD   1 1 
        9 15852 2 2 34 ARG CG   C  -5.128  11.434  14.703 1.00 . B B . 336 ARG CG   1 1 
        9 15853 2 2 34 ARG CZ   C  -6.394   9.549  16.993 1.00 . B B . 336 ARG CZ   1 1 
        9 15854 2 2 34 ARG H    H  -3.921  14.182  12.116 1.00 . B B . 336 ARG H    1 1 
        9 15855 2 2 34 ARG HA   H  -4.610  11.650  12.068 1.00 . B B . 336 ARG HA   1 1 
        9 15856 2 2 34 ARG HB2  H  -3.858  13.060  14.076 1.00 . B B . 336 ARG HB2  1 1 
        9 15857 2 2 34 ARG HB3  H  -5.534  13.515  14.308 1.00 . B B . 336 ARG HB3  1 1 
        9 15858 2 2 34 ARG HD2  H  -6.515  12.143  16.201 1.00 . B B . 336 ARG HD2  1 1 
        9 15859 2 2 34 ARG HD3  H  -7.259  11.789  14.654 1.00 . B B . 336 ARG HD3  1 1 
        9 15860 2 2 34 ARG HE   H  -7.457   9.528  15.273 1.00 . B B . 336 ARG HE   1 1 
        9 15861 2 2 34 ARG HG2  H  -5.049  10.580  14.030 1.00 . B B . 336 ARG HG2  1 1 
        9 15862 2 2 34 ARG HG3  H  -4.357  11.313  15.464 1.00 . B B . 336 ARG HG3  1 1 
        9 15863 2 2 34 ARG HH11 H  -5.296  11.181  17.543 1.00 . B B . 336 ARG HH11 1 1 
        9 15864 2 2 34 ARG HH12 H  -5.239   9.850  18.650 1.00 . B B . 336 ARG HH12 1 1 
        9 15865 2 2 34 ARG HH22 H  -6.472   7.856  18.154 1.00 . B B . 336 ARG HH22 1 1 
        9 15866 2 2 34 ARG N    N  -4.617  13.634  11.653 1.00 . B B . 336 ARG N    1 1 
        9 15867 2 2 34 ARG NE   N  -6.850  10.084  15.840 1.00 . B B . 336 ARG NE   1 1 
        9 15868 2 2 34 ARG NH1  N  -5.572  10.254  17.798 1.00 . B B . 336 ARG NH1  1 1 
        9 15869 2 2 34 ARG NH2  N  -6.764   8.325  17.320 1.00 . B B . 336 ARG NH2  1 1 
        9 15870 2 2 34 ARG O    O  -7.194  11.284  12.263 1.00 . B B . 336 ARG O    1 1 
        9 15871 2 2 35 ALA C    C  -9.099  12.336  10.821 1.00 . B B . 337 ALA C    1 1 
        9 15872 2 2 35 ALA CA   C  -8.718  13.537  11.689 1.00 . B B . 337 ALA CA   1 1 
        9 15873 2 2 35 ALA CB   C  -9.111  14.868  11.046 1.00 . B B . 337 ALA CB   1 1 
        9 15874 2 2 35 ALA H    H  -6.837  14.412  11.880 1.00 . B B . 337 ALA H    1 1 
        9 15875 2 2 35 ALA HA   H  -9.219  13.451  12.653 1.00 . B B . 337 ALA HA   1 1 
        9 15876 2 2 35 ALA HB1  H  -9.222  15.627  11.820 1.00 . B B . 337 ALA HB1  1 1 
        9 15877 2 2 35 ALA HB2  H -10.056  14.751  10.515 1.00 . B B . 337 ALA HB2  1 1 
        9 15878 2 2 35 ALA HB3  H  -8.336  15.176  10.344 1.00 . B B . 337 ALA HB3  1 1 
        9 15879 2 2 35 ALA N    N  -7.286  13.519  11.931 1.00 . B B . 337 ALA N    1 1 
        9 15880 2 2 35 ALA O    O  -9.880  11.484  11.241 1.00 . B B . 337 ALA O    1 1 
        9 15881 2 2 36 LEU C    C  -7.642  10.221   8.735 1.00 . B B . 338 LEU C    1 1 
        9 15882 2 2 36 LEU CA   C  -8.798  11.223   8.694 1.00 . B B . 338 LEU CA   1 1 
        9 15883 2 2 36 LEU CB   C  -9.083  11.776   7.297 1.00 . B B . 338 LEU CB   1 1 
        9 15884 2 2 36 LEU CD1  C -11.581  11.438   7.215 1.00 . B B . 338 LEU CD1  1 1 
        9 15885 2 2 36 LEU CD2  C -10.616  13.615   8.089 1.00 . B B . 338 LEU CD2  1 1 
        9 15886 2 2 36 LEU CG   C -10.442  12.454   7.109 1.00 . B B . 338 LEU CG   1 1 
        9 15887 2 2 36 LEU H    H  -7.894  13.002   9.291 1.00 . B B . 338 LEU H    1 1 
        9 15888 2 2 36 LEU HA   H  -9.703  10.719   9.033 1.00 . B B . 338 LEU HA   1 1 
        9 15889 2 2 36 LEU HB2  H  -8.303  12.495   7.046 1.00 . B B . 338 LEU HB2  1 1 
        9 15890 2 2 36 LEU HB3  H  -9.005  10.958   6.581 1.00 . B B . 338 LEU HB3  1 1 
        9 15891 2 2 36 LEU HD11 H -11.185  10.482   7.556 1.00 . B B . 338 LEU HD11 1 1 
        9 15892 2 2 36 LEU HD12 H -12.324  11.799   7.927 1.00 . B B . 338 LEU HD12 1 1 
        9 15893 2 2 36 LEU HD13 H -12.047  11.311   6.238 1.00 . B B . 338 LEU HD13 1 1 
        9 15894 2 2 36 LEU HD21 H  -9.714  14.228   8.091 1.00 . B B . 338 LEU HD21 1 1 
        9 15895 2 2 36 LEU HD22 H -11.467  14.224   7.785 1.00 . B B . 338 LEU HD22 1 1 
        9 15896 2 2 36 LEU HD23 H -10.790  13.222   9.091 1.00 . B B . 338 LEU HD23 1 1 
        9 15897 2 2 36 LEU HG   H -10.478  12.874   6.103 1.00 . B B . 338 LEU HG   1 1 
        9 15898 2 2 36 LEU N    N  -8.528  12.305   9.625 1.00 . B B . 338 LEU N    1 1 
        9 15899 2 2 36 LEU O    O  -7.756   9.115   8.209 1.00 . B B . 338 LEU O    1 1 
        9 15900 2 2 37 GLY C    C  -4.591   9.775   8.170 1.00 . B B . 339 GLY C    1 1 
        9 15901 2 2 37 GLY CA   C  -5.380   9.799   9.480 1.00 . B B . 339 GLY CA   1 1 
        9 15902 2 2 37 GLY H    H  -6.472  11.546   9.789 1.00 . B B . 339 GLY H    1 1 
        9 15903 2 2 37 GLY HA2  H  -5.681   8.786   9.746 1.00 . B B . 339 GLY HA2  1 1 
        9 15904 2 2 37 GLY HA3  H  -4.743  10.164  10.286 1.00 . B B . 339 GLY HA3  1 1 
        9 15905 2 2 37 GLY N    N  -6.556  10.645   9.364 1.00 . B B . 339 GLY N    1 1 
        9 15906 2 2 37 GLY O    O  -3.388  10.033   8.161 1.00 . B B . 339 GLY O    1 1 
        9 15907 2 2 38 ILE C    C  -5.116  10.616   4.960 1.00 . B B . 340 ILE C    1 1 
        9 15908 2 2 38 ILE CA   C  -4.680   9.402   5.782 1.00 . B B . 340 ILE CA   1 1 
        9 15909 2 2 38 ILE CB   C  -4.984   8.062   5.108 1.00 . B B . 340 ILE CB   1 1 
        9 15910 2 2 38 ILE CD1  C  -6.929   8.820   3.692 1.00 . B B . 340 ILE CD1  1 1 
        9 15911 2 2 38 ILE CG1  C  -6.483   7.911   4.840 1.00 . B B . 340 ILE CG1  1 1 
        9 15912 2 2 38 ILE CG2  C  -4.429   6.897   5.929 1.00 . B B . 340 ILE CG2  1 1 
        9 15913 2 2 38 ILE H    H  -6.277   9.255   7.111 1.00 . B B . 340 ILE H    1 1 
        9 15914 2 2 38 ILE HA   H  -3.601   9.452   5.927 1.00 . B B . 340 ILE HA   1 1 
        9 15915 2 2 38 ILE HB   H  -4.481   8.044   4.142 1.00 . B B . 340 ILE HB   1 1 
        9 15916 2 2 38 ILE HD11 H  -6.126   8.900   2.959 1.00 . B B . 340 ILE HD11 1 1 
        9 15917 2 2 38 ILE HD12 H  -7.814   8.397   3.217 1.00 . B B . 340 ILE HD12 1 1 
        9 15918 2 2 38 ILE HD13 H  -7.164   9.809   4.083 1.00 . B B . 340 ILE HD13 1 1 
        9 15919 2 2 38 ILE HG12 H  -6.709   6.873   4.596 1.00 . B B . 340 ILE HG12 1 1 
        9 15920 2 2 38 ILE HG13 H  -7.044   8.156   5.742 1.00 . B B . 340 ILE HG13 1 1 
        9 15921 2 2 38 ILE HG21 H  -3.410   7.126   6.242 1.00 . B B . 340 ILE HG21 1 1 
        9 15922 2 2 38 ILE HG22 H  -5.052   6.742   6.809 1.00 . B B . 340 ILE HG22 1 1 
        9 15923 2 2 38 ILE HG23 H  -4.427   5.992   5.321 1.00 . B B . 340 ILE HG23 1 1 
        9 15924 2 2 38 ILE N    N  -5.299   9.463   7.095 1.00 . B B . 340 ILE N    1 1 
        9 15925 2 2 38 ILE O    O  -5.021  10.607   3.734 1.00 . B B . 340 ILE O    1 1 
        9 15926 2 2 39 ASP C    C  -4.897  13.425   4.173 1.00 . B B . 341 ASP C    1 1 
        9 15927 2 2 39 ASP CA   C  -6.035  12.853   5.020 1.00 . B B . 341 ASP CA   1 1 
        9 15928 2 2 39 ASP CB   C  -6.434  13.910   6.052 1.00 . B B . 341 ASP CB   1 1 
        9 15929 2 2 39 ASP CG   C  -7.783  14.585   5.797 1.00 . B B . 341 ASP CG   1 1 
        9 15930 2 2 39 ASP H    H  -5.658  11.632   6.666 1.00 . B B . 341 ASP H    1 1 
        9 15931 2 2 39 ASP HA   H  -6.895  12.556   4.419 1.00 . B B . 341 ASP HA   1 1 
        9 15932 2 2 39 ASP HB2  H  -6.458  13.444   7.037 1.00 . B B . 341 ASP HB2  1 1 
        9 15933 2 2 39 ASP HB3  H  -5.661  14.677   6.081 1.00 . B B . 341 ASP HB3  1 1 
        9 15934 2 2 39 ASP HD2  H  -8.558  16.297   5.922 1.00 . B B . 341 ASP HD2  1 1 
        9 15935 2 2 39 ASP N    N  -5.584  11.633   5.669 1.00 . B B . 341 ASP N    1 1 
        9 15936 2 2 39 ASP O    O  -5.129  14.255   3.295 1.00 . B B . 341 ASP O    1 1 
        9 15937 2 2 39 ASP OD1  O  -8.606  14.091   5.011 1.00 . B B . 341 ASP OD1  1 1 
        9 15938 2 2 39 ASP OD2  O  -7.978  15.679   6.452 1.00 . B B . 341 ASP OD2  1 1 
        9 15939 2 2 40 LYS C    C  -2.416  12.655   2.415 1.00 . B B . 342 LYS C    1 1 
        9 15940 2 2 40 LYS CA   C  -2.517  13.413   3.740 1.00 . B B . 342 LYS CA   1 1 
        9 15941 2 2 40 LYS CB   C  -1.268  13.291   4.615 1.00 . B B . 342 LYS CB   1 1 
        9 15942 2 2 40 LYS CD   C  -1.263  11.185   6.002 1.00 . B B . 342 LYS CD   1 1 
        9 15943 2 2 40 LYS CE   C  -0.901  12.052   7.210 1.00 . B B . 342 LYS CE   1 1 
        9 15944 2 2 40 LYS CG   C  -0.797  11.838   4.700 1.00 . B B . 342 LYS CG   1 1 
        9 15945 2 2 40 LYS H    H  -3.512  12.282   5.180 1.00 . B B . 342 LYS H    1 1 
        9 15946 2 2 40 LYS HA   H  -2.657  14.472   3.523 1.00 . B B . 342 LYS HA   1 1 
        9 15947 2 2 40 LYS HB2  H  -0.471  13.913   4.207 1.00 . B B . 342 LYS HB2  1 1 
        9 15948 2 2 40 LYS HB3  H  -1.483  13.667   5.616 1.00 . B B . 342 LYS HB3  1 1 
        9 15949 2 2 40 LYS HD2  H  -2.342  11.032   5.970 1.00 . B B . 342 LYS HD2  1 1 
        9 15950 2 2 40 LYS HD3  H  -0.805  10.202   6.105 1.00 . B B . 342 LYS HD3  1 1 
        9 15951 2 2 40 LYS HE2  H   0.014  12.607   7.006 1.00 . B B . 342 LYS HE2  1 1 
        9 15952 2 2 40 LYS HE3  H  -1.687  12.786   7.387 1.00 . B B . 342 LYS HE3  1 1 
        9 15953 2 2 40 LYS HG2  H  -1.183  11.277   3.849 1.00 . B B . 342 LYS HG2  1 1 
        9 15954 2 2 40 LYS HG3  H   0.291  11.801   4.639 1.00 . B B . 342 LYS HG3  1 1 
        9 15955 2 2 40 LYS N    N  -3.692  12.958   4.465 1.00 . B B . 342 LYS N    1 1 
        9 15956 2 2 40 LYS NZ   N  -0.720  11.211   8.415 1.00 . B B . 342 LYS NZ   1 1 
        9 15957 2 2 40 LYS O    O  -1.548  12.948   1.593 1.00 . B B . 342 LYS O    1 1 
        9 15958 2 2 41 LEU C    C  -4.424  11.424   0.099 1.00 . B B . 343 LEU C    1 1 
        9 15959 2 2 41 LEU CA   C  -3.337  10.894   1.036 1.00 . B B . 343 LEU CA   1 1 
        9 15960 2 2 41 LEU CB   C  -3.488   9.411   1.378 1.00 . B B . 343 LEU CB   1 1 
        9 15961 2 2 41 LEU CD1  C  -2.106   8.683   3.357 1.00 . B B . 343 LEU CD1  1 1 
        9 15962 2 2 41 LEU CD2  C  -2.141   7.284   1.242 1.00 . B B . 343 LEU CD2  1 1 
        9 15963 2 2 41 LEU CG   C  -2.215   8.693   1.831 1.00 . B B . 343 LEU CG   1 1 
        9 15964 2 2 41 LEU H    H  -4.017  11.464   2.921 1.00 . B B . 343 LEU H    1 1 
        9 15965 2 2 41 LEU HA   H  -2.370  11.015   0.547 1.00 . B B . 343 LEU HA   1 1 
        9 15966 2 2 41 LEU HB2  H  -4.236   9.314   2.165 1.00 . B B . 343 LEU HB2  1 1 
        9 15967 2 2 41 LEU HB3  H  -3.880   8.894   0.502 1.00 . B B . 343 LEU HB3  1 1 
        9 15968 2 2 41 LEU HD11 H  -2.643   9.539   3.766 1.00 . B B . 343 LEU HD11 1 1 
        9 15969 2 2 41 LEU HD12 H  -2.540   7.762   3.747 1.00 . B B . 343 LEU HD12 1 1 
        9 15970 2 2 41 LEU HD13 H  -1.056   8.741   3.647 1.00 . B B . 343 LEU HD13 1 1 
        9 15971 2 2 41 LEU HD21 H  -2.265   7.335   0.160 1.00 . B B . 343 LEU HD21 1 1 
        9 15972 2 2 41 LEU HD22 H  -1.172   6.843   1.476 1.00 . B B . 343 LEU HD22 1 1 
        9 15973 2 2 41 LEU HD23 H  -2.933   6.668   1.670 1.00 . B B . 343 LEU HD23 1 1 
        9 15974 2 2 41 LEU HG   H  -1.357   9.247   1.451 1.00 . B B . 343 LEU HG   1 1 
        9 15975 2 2 41 LEU N    N  -3.314  11.696   2.248 1.00 . B B . 343 LEU N    1 1 
        9 15976 2 2 41 LEU O    O  -4.223  11.499  -1.112 1.00 . B B . 343 LEU O    1 1 
        9 15977 2 2 42 VAL C    C  -6.370  13.734  -0.498 1.00 . B B . 344 VAL C    1 1 
        9 15978 2 2 42 VAL CA   C  -6.674  12.297  -0.070 1.00 . B B . 344 VAL CA   1 1 
        9 15979 2 2 42 VAL CB   C  -7.965  12.175   0.742 1.00 . B B . 344 VAL CB   1 1 
        9 15980 2 2 42 VAL CG1  C  -7.734  12.574   2.201 1.00 . B B . 344 VAL CG1  1 1 
        9 15981 2 2 42 VAL CG2  C  -9.086  13.007   0.116 1.00 . B B . 344 VAL CG2  1 1 
        9 15982 2 2 42 VAL H    H  -5.710  11.712   1.681 1.00 . B B . 344 VAL H    1 1 
        9 15983 2 2 42 VAL HA   H  -6.777  11.680  -0.963 1.00 . B B . 344 VAL HA   1 1 
        9 15984 2 2 42 VAL HB   H  -8.274  11.130   0.725 1.00 . B B . 344 VAL HB   1 1 
        9 15985 2 2 42 VAL HG11 H  -6.887  13.257   2.261 1.00 . B B . 344 VAL HG11 1 1 
        9 15986 2 2 42 VAL HG12 H  -8.626  13.066   2.588 1.00 . B B . 344 VAL HG12 1 1 
        9 15987 2 2 42 VAL HG13 H  -7.525  11.682   2.792 1.00 . B B . 344 VAL HG13 1 1 
        9 15988 2 2 42 VAL HG21 H  -8.919  13.094  -0.957 1.00 . B B . 344 VAL HG21 1 1 
        9 15989 2 2 42 VAL HG22 H -10.044  12.520   0.297 1.00 . B B . 344 VAL HG22 1 1 
        9 15990 2 2 42 VAL HG23 H  -9.094  14.001   0.564 1.00 . B B . 344 VAL HG23 1 1 
        9 15991 2 2 42 VAL N    N  -5.554  11.777   0.696 1.00 . B B . 344 VAL N    1 1 
        9 15992 2 2 42 VAL O    O  -7.155  14.351  -1.217 1.00 . B B . 344 VAL O    1 1 
        9 15993 2 2 43 GLN C    C  -5.233  15.935  -1.791 1.00 . B B . 345 GLN C    1 1 
        9 15994 2 2 43 GLN CA   C  -4.811  15.579  -0.364 1.00 . B B . 345 GLN CA   1 1 
        9 15995 2 2 43 GLN CB   C  -3.301  15.746  -0.181 1.00 . B B . 345 GLN CB   1 1 
        9 15996 2 2 43 GLN CD   C  -1.214  14.480  -0.814 1.00 . B B . 345 GLN CD   1 1 
        9 15997 2 2 43 GLN CG   C  -2.533  15.069  -1.318 1.00 . B B . 345 GLN CG   1 1 
        9 15998 2 2 43 GLN H    H  -4.596  13.717   0.546 1.00 . B B . 345 GLN H    1 1 
        9 15999 2 2 43 GLN HA   H  -5.330  16.221   0.347 1.00 . B B . 345 GLN HA   1 1 
        9 16000 2 2 43 GLN HB2  H  -3.050  16.806  -0.148 1.00 . B B . 345 GLN HB2  1 1 
        9 16001 2 2 43 GLN HB3  H  -2.997  15.317   0.773 1.00 . B B . 345 GLN HB3  1 1 
        9 16002 2 2 43 GLN HE21 H  -0.696  16.323  -0.157 1.00 . B B . 345 GLN HE21 1 1 
        9 16003 2 2 43 GLN HE22 H   0.474  15.078   0.130 1.00 . B B . 345 GLN HE22 1 1 
        9 16004 2 2 43 GLN HG2  H  -3.144  14.280  -1.756 1.00 . B B . 345 GLN HG2  1 1 
        9 16005 2 2 43 GLN HG3  H  -2.333  15.793  -2.108 1.00 . B B . 345 GLN HG3  1 1 
        9 16006 2 2 43 GLN N    N  -5.228  14.226  -0.038 1.00 . B B . 345 GLN N    1 1 
        9 16007 2 2 43 GLN NE2  N  -0.412  15.367  -0.232 1.00 . B B . 345 GLN NE2  1 1 
        9 16008 2 2 43 GLN O    O  -5.572  17.083  -2.073 1.00 . B B . 345 GLN O    1 1 
        9 16009 2 2 43 GLN OE1  O  -0.943  13.297  -0.945 1.00 . B B . 345 GLN OE1  1 1 
        9 16010 2 2 44 GLY C    C  -5.468  13.813  -4.827 1.00 . B B . 346 GLY C    1 1 
        9 16011 2 2 44 GLY CA   C  -5.574  15.123  -4.043 1.00 . B B . 346 GLY CA   1 1 
        9 16012 2 2 44 GLY H    H  -4.922  13.999  -2.415 1.00 . B B . 346 GLY H    1 1 
        9 16013 2 2 44 GLY HA2  H  -4.928  15.875  -4.497 1.00 . B B . 346 GLY HA2  1 1 
        9 16014 2 2 44 GLY HA3  H  -6.594  15.503  -4.099 1.00 . B B . 346 GLY HA3  1 1 
        9 16015 2 2 44 GLY N    N  -5.199  14.930  -2.653 1.00 . B B . 346 GLY N    1 1 
        9 16016 2 2 44 GLY O    O  -4.452  13.123  -4.756 1.00 . B B . 346 GLY O    1 1 
        9 16017 2 2 45 GLY C    C  -6.982  12.597  -7.795 1.00 . B B . 347 GLY C    1 1 
        9 16018 2 2 45 GLY CA   C  -6.571  12.294  -6.352 1.00 . B B . 347 GLY CA   1 1 
        9 16019 2 2 45 GLY H    H  -7.354  14.076  -5.609 1.00 . B B . 347 GLY H    1 1 
        9 16020 2 2 45 GLY HA2  H  -7.275  11.588  -5.910 1.00 . B B . 347 GLY HA2  1 1 
        9 16021 2 2 45 GLY HA3  H  -5.592  11.816  -6.342 1.00 . B B . 347 GLY HA3  1 1 
        9 16022 2 2 45 GLY N    N  -6.532  13.509  -5.556 1.00 . B B . 347 GLY N    1 1 
        9 16023 2 2 45 GLY O    O  -6.402  13.470  -8.439 1.00 . B B . 347 GLY O    1 1 
        9 16024 2 2 46 GLY C    C  -9.633  13.034  -9.647 1.00 . B B . 348 GLY C    1 1 
        9 16025 2 2 46 GLY CA   C  -8.474  12.037  -9.614 1.00 . B B . 348 GLY CA   1 1 
        9 16026 2 2 46 GLY H    H  -8.445  11.150  -7.729 1.00 . B B . 348 GLY H    1 1 
        9 16027 2 2 46 GLY HA2  H  -8.802  11.077 -10.014 1.00 . B B . 348 GLY HA2  1 1 
        9 16028 2 2 46 GLY HA3  H  -7.667  12.390 -10.256 1.00 . B B . 348 GLY HA3  1 1 
        9 16029 2 2 46 GLY N    N  -7.979  11.858  -8.260 1.00 . B B . 348 GLY N    1 1 
        9 16030 2 2 46 GLY O    O  -9.473  14.163 -10.107 1.00 . B B . 348 GLY O    1 1 
        9 16031 2 2 47 LEU C    C -11.923  14.303  -7.874 1.00 . B B . 349 LEU C    1 1 
        9 16032 2 2 47 LEU CA   C -11.963  13.418  -9.121 1.00 . B B . 349 LEU CA   1 1 
        9 16033 2 2 47 LEU CB   C -13.226  12.562  -9.228 1.00 . B B . 349 LEU CB   1 1 
        9 16034 2 2 47 LEU CD1  C -14.697  11.757 -11.112 1.00 . B B . 349 LEU CD1  1 1 
        9 16035 2 2 47 LEU CD2  C -15.396  13.754  -9.712 1.00 . B B . 349 LEU CD2  1 1 
        9 16036 2 2 47 LEU CG   C -14.225  12.973 -10.312 1.00 . B B . 349 LEU CG   1 1 
        9 16037 2 2 47 LEU H    H -10.898  11.660  -8.782 1.00 . B B . 349 LEU H    1 1 
        9 16038 2 2 47 LEU HA   H -11.933  14.060 -10.001 1.00 . B B . 349 LEU HA   1 1 
        9 16039 2 2 47 LEU HB2  H -12.928  11.529  -9.409 1.00 . B B . 349 LEU HB2  1 1 
        9 16040 2 2 47 LEU HB3  H -13.737  12.582  -8.265 1.00 . B B . 349 LEU HB3  1 1 
        9 16041 2 2 47 LEU HD11 H -13.843  11.121 -11.345 1.00 . B B . 349 LEU HD11 1 1 
        9 16042 2 2 47 LEU HD12 H -15.419  11.192 -10.522 1.00 . B B . 349 LEU HD12 1 1 
        9 16043 2 2 47 LEU HD13 H -15.166  12.090 -12.037 1.00 . B B . 349 LEU HD13 1 1 
        9 16044 2 2 47 LEU HD21 H -15.307  13.763  -8.625 1.00 . B B . 349 LEU HD21 1 1 
        9 16045 2 2 47 LEU HD22 H -15.380  14.777 -10.086 1.00 . B B . 349 LEU HD22 1 1 
        9 16046 2 2 47 LEU HD23 H -16.334  13.277  -9.996 1.00 . B B . 349 LEU HD23 1 1 
        9 16047 2 2 47 LEU HG   H -13.717  13.639 -11.009 1.00 . B B . 349 LEU HG   1 1 
        9 16048 2 2 47 LEU N    N -10.776  12.580  -9.154 1.00 . B B . 349 LEU N    1 1 
        9 16049 2 2 47 LEU O    O -12.896  14.370  -7.125 1.00 . B B . 349 LEU O    1 1 
        9 16050 2 2 48 ASP C    C -10.809  15.036  -5.257 1.00 . B B . 350 ASP C    1 1 
        9 16051 2 2 48 ASP CA   C -10.607  15.837  -6.545 1.00 . B B . 350 ASP CA   1 1 
        9 16052 2 2 48 ASP CB   C -11.629  16.976  -6.559 1.00 . B B . 350 ASP CB   1 1 
        9 16053 2 2 48 ASP CG   C -11.756  17.715  -7.892 1.00 . B B . 350 ASP CG   1 1 
        9 16054 2 2 48 ASP H    H -10.000  14.899  -8.303 1.00 . B B . 350 ASP H    1 1 
        9 16055 2 2 48 ASP HA   H  -9.594  16.227  -6.640 1.00 . B B . 350 ASP HA   1 1 
        9 16056 2 2 48 ASP HB2  H -12.605  16.571  -6.290 1.00 . B B . 350 ASP HB2  1 1 
        9 16057 2 2 48 ASP HB3  H -11.359  17.695  -5.786 1.00 . B B . 350 ASP HB3  1 1 
        9 16058 2 2 48 ASP HD2  H -12.630  17.692  -9.560 1.00 . B B . 350 ASP HD2  1 1 
        9 16059 2 2 48 ASP N    N -10.787  14.959  -7.689 1.00 . B B . 350 ASP N    1 1 
        9 16060 2 2 48 ASP O    O -11.037  13.828  -5.302 1.00 . B B . 350 ASP O    1 1 
        9 16061 2 2 48 ASP OD1  O -11.273  18.847  -8.044 1.00 . B B . 350 ASP OD1  1 1 
        9 16062 2 2 48 ASP OD2  O -12.390  17.072  -8.813 1.00 . B B . 350 ASP OD2  1 1 
        9 16063 2 2 49 VAL C    C -12.349  15.233  -2.407 1.00 . B B . 351 VAL C    1 1 
        9 16064 2 2 49 VAL CA   C -10.887  15.112  -2.841 1.00 . B B . 351 VAL CA   1 1 
        9 16065 2 2 49 VAL CB   C  -9.912  15.722  -1.832 1.00 . B B . 351 VAL CB   1 1 
        9 16066 2 2 49 VAL CG1  C  -8.581  16.074  -2.500 1.00 . B B . 351 VAL CG1  1 1 
        9 16067 2 2 49 VAL CG2  C -10.524  16.947  -1.150 1.00 . B B . 351 VAL CG2  1 1 
        9 16068 2 2 49 VAL H    H -10.531  16.724  -4.111 1.00 . B B . 351 VAL H    1 1 
        9 16069 2 2 49 VAL HA   H -10.640  14.056  -2.953 1.00 . B B . 351 VAL HA   1 1 
        9 16070 2 2 49 VAL HB   H  -9.713  14.975  -1.063 1.00 . B B . 351 VAL HB   1 1 
        9 16071 2 2 49 VAL HG11 H  -8.173  15.188  -2.985 1.00 . B B . 351 VAL HG11 1 1 
        9 16072 2 2 49 VAL HG12 H  -8.743  16.855  -3.243 1.00 . B B . 351 VAL HG12 1 1 
        9 16073 2 2 49 VAL HG13 H  -7.879  16.431  -1.745 1.00 . B B . 351 VAL HG13 1 1 
        9 16074 2 2 49 VAL HG21 H -11.248  17.412  -1.819 1.00 . B B . 351 VAL HG21 1 1 
        9 16075 2 2 49 VAL HG22 H -11.024  16.640  -0.231 1.00 . B B . 351 VAL HG22 1 1 
        9 16076 2 2 49 VAL HG23 H  -9.737  17.663  -0.913 1.00 . B B . 351 VAL HG23 1 1 
        9 16077 2 2 49 VAL N    N -10.717  15.742  -4.139 1.00 . B B . 351 VAL N    1 1 
        9 16078 2 2 49 VAL O    O -13.079  16.089  -2.904 1.00 . B B . 351 VAL O    1 1 
        9 16079 2 2 50 LEU C    C -14.116  14.980   0.419 1.00 . B B . 352 LEU C    1 1 
        9 16080 2 2 50 LEU CA   C -14.095  14.360  -0.979 1.00 . B B . 352 LEU CA   1 1 
        9 16081 2 2 50 LEU CB   C -14.686  12.950  -1.036 1.00 . B B . 352 LEU CB   1 1 
        9 16082 2 2 50 LEU CD1  C -12.714  11.458  -1.531 1.00 . B B . 352 LEU CD1  1 1 
        9 16083 2 2 50 LEU CD2  C -13.191  12.195   0.849 1.00 . B B . 352 LEU CD2  1 1 
        9 16084 2 2 50 LEU CG   C -13.791  11.826  -0.509 1.00 . B B . 352 LEU CG   1 1 
        9 16085 2 2 50 LEU H    H -12.133  13.668  -1.087 1.00 . B B . 352 LEU H    1 1 
        9 16086 2 2 50 LEU HA   H -14.691  14.986  -1.643 1.00 . B B . 352 LEU HA   1 1 
        9 16087 2 2 50 LEU HB2  H -15.616  12.944  -0.468 1.00 . B B . 352 LEU HB2  1 1 
        9 16088 2 2 50 LEU HB3  H -14.944  12.727  -2.071 1.00 . B B . 352 LEU HB3  1 1 
        9 16089 2 2 50 LEU HD11 H -12.674  12.222  -2.307 1.00 . B B . 352 LEU HD11 1 1 
        9 16090 2 2 50 LEU HD12 H -11.747  11.394  -1.032 1.00 . B B . 352 LEU HD12 1 1 
        9 16091 2 2 50 LEU HD13 H -12.955  10.495  -1.981 1.00 . B B . 352 LEU HD13 1 1 
        9 16092 2 2 50 LEU HD21 H -13.928  12.743   1.436 1.00 . B B . 352 LEU HD21 1 1 
        9 16093 2 2 50 LEU HD22 H -12.907  11.286   1.380 1.00 . B B . 352 LEU HD22 1 1 
        9 16094 2 2 50 LEU HD23 H -12.309  12.818   0.699 1.00 . B B . 352 LEU HD23 1 1 
        9 16095 2 2 50 LEU HG   H -14.409  10.940  -0.358 1.00 . B B . 352 LEU HG   1 1 
        9 16096 2 2 50 LEU N    N -12.733  14.362  -1.485 1.00 . B B . 352 LEU N    1 1 
        9 16097 2 2 50 LEU O    O -15.182  15.293   0.948 1.00 . B B . 352 LEU O    1 1 
        9 16098 2 2 51 SER C    C -13.699  16.941   2.437 1.00 . B B . 353 SER C    1 1 
        9 16099 2 2 51 SER CA   C -12.794  15.715   2.306 1.00 . B B . 353 SER CA   1 1 
        9 16100 2 2 51 SER CB   C -11.341  16.094   2.600 1.00 . B B . 353 SER CB   1 1 
        9 16101 2 2 51 SER H    H -12.064  14.881   0.542 1.00 . B B . 353 SER H    1 1 
        9 16102 2 2 51 SER HA   H -13.110  14.931   2.994 1.00 . B B . 353 SER HA   1 1 
        9 16103 2 2 51 SER HB2  H -10.750  15.189   2.737 1.00 . B B . 353 SER HB2  1 1 
        9 16104 2 2 51 SER HB3  H -10.923  16.621   1.742 1.00 . B B . 353 SER HB3  1 1 
        9 16105 2 2 51 SER HG   H -10.819  17.794   3.519 1.00 . B B . 353 SER HG   1 1 
        9 16106 2 2 51 SER N    N -12.926  15.138   0.979 1.00 . B B . 353 SER N    1 1 
        9 16107 2 2 51 SER O    O -14.247  17.421   1.445 1.00 . B B . 353 SER O    1 1 
        9 16108 2 2 51 SER OG   O -11.227  16.914   3.760 1.00 . B B . 353 SER OG   1 1 
        9 16109 2 2 52 LYS C    C -13.773  19.819   4.031 1.00 . B B . 354 LYS C    1 1 
        9 16110 2 2 52 LYS CA   C -14.659  18.574   3.940 1.00 . B B . 354 LYS CA   1 1 
        9 16111 2 2 52 LYS CB   C -15.518  18.339   5.184 1.00 . B B . 354 LYS CB   1 1 
        9 16112 2 2 52 LYS CD   C -17.693  17.110   4.840 1.00 . B B . 354 LYS CD   1 1 
        9 16113 2 2 52 LYS CE   C -18.043  16.691   3.411 1.00 . B B . 354 LYS CE   1 1 
        9 16114 2 2 52 LYS CG   C -17.006  18.477   4.857 1.00 . B B . 354 LYS CG   1 1 
        9 16115 2 2 52 LYS H    H -13.380  17.017   4.469 1.00 . B B . 354 LYS H    1 1 
        9 16116 2 2 52 LYS HA   H -15.339  18.695   3.097 1.00 . B B . 354 LYS HA   1 1 
        9 16117 2 2 52 LYS HB2  H -15.321  17.344   5.584 1.00 . B B . 354 LYS HB2  1 1 
        9 16118 2 2 52 LYS HB3  H -15.244  19.054   5.960 1.00 . B B . 354 LYS HB3  1 1 
        9 16119 2 2 52 LYS HD2  H -17.039  16.365   5.292 1.00 . B B . 354 LYS HD2  1 1 
        9 16120 2 2 52 LYS HD3  H -18.600  17.147   5.444 1.00 . B B . 354 LYS HD3  1 1 
        9 16121 2 2 52 LYS HE2  H -17.240  16.981   2.733 1.00 . B B . 354 LYS HE2  1 1 
        9 16122 2 2 52 LYS HE3  H -18.130  15.605   3.355 1.00 . B B . 354 LYS HE3  1 1 
        9 16123 2 2 52 LYS HG2  H -17.486  19.120   5.595 1.00 . B B . 354 LYS HG2  1 1 
        9 16124 2 2 52 LYS HG3  H -17.125  18.961   3.887 1.00 . B B . 354 LYS HG3  1 1 
        9 16125 2 2 52 LYS N    N -13.829  17.413   3.668 1.00 . B B . 354 LYS N    1 1 
        9 16126 2 2 52 LYS NZ   N -19.313  17.318   2.983 1.00 . B B . 354 LYS NZ   1 1 
        9 16127 2 2 52 LYS O    O -14.065  20.840   3.410 1.00 . B B . 354 LYS O    1 1 
        9 16128 2 2 53 LEU C    C -10.800  20.827   3.816 1.00 . B B . 355 LEU C    1 1 
        9 16129 2 2 53 LEU CA   C -11.779  20.795   4.991 1.00 . B B . 355 LEU CA   1 1 
        9 16130 2 2 53 LEU CB   C -11.097  20.702   6.358 1.00 . B B . 355 LEU CB   1 1 
        9 16131 2 2 53 LEU CD1  C -12.920  20.299   8.053 1.00 . B B . 355 LEU CD1  1 1 
        9 16132 2 2 53 LEU CD2  C -10.926  21.751   8.645 1.00 . B B . 355 LEU CD2  1 1 
        9 16133 2 2 53 LEU CG   C -11.876  21.290   7.537 1.00 . B B . 355 LEU CG   1 1 
        9 16134 2 2 53 LEU H    H -12.479  18.859   5.313 1.00 . B B . 355 LEU H    1 1 
        9 16135 2 2 53 LEU HA   H -12.360  21.717   4.983 1.00 . B B . 355 LEU HA   1 1 
        9 16136 2 2 53 LEU HB2  H -10.894  19.653   6.570 1.00 . B B . 355 LEU HB2  1 1 
        9 16137 2 2 53 LEU HB3  H -10.134  21.208   6.296 1.00 . B B . 355 LEU HB3  1 1 
        9 16138 2 2 53 LEU HD11 H -13.063  19.506   7.318 1.00 . B B . 355 LEU HD11 1 1 
        9 16139 2 2 53 LEU HD12 H -12.578  19.866   8.993 1.00 . B B . 355 LEU HD12 1 1 
        9 16140 2 2 53 LEU HD13 H -13.865  20.818   8.215 1.00 . B B . 355 LEU HD13 1 1 
        9 16141 2 2 53 LEU HD21 H  -9.959  21.264   8.521 1.00 . B B . 355 LEU HD21 1 1 
        9 16142 2 2 53 LEU HD22 H -10.799  22.832   8.587 1.00 . B B . 355 LEU HD22 1 1 
        9 16143 2 2 53 LEU HD23 H -11.345  21.486   9.616 1.00 . B B . 355 LEU HD23 1 1 
        9 16144 2 2 53 LEU HG   H -12.413  22.171   7.186 1.00 . B B . 355 LEU HG   1 1 
        9 16145 2 2 53 LEU N    N -12.709  19.693   4.811 1.00 . B B . 355 LEU N    1 1 
        9 16146 2 2 53 LEU O    O -11.148  21.277   2.726 1.00 . B B . 355 LEU O    1 1 
        9 16147 2 2 54 VAL C    C  -7.496  19.286   3.446 1.00 . B B . 356 VAL C    1 1 
        9 16148 2 2 54 VAL CA   C  -8.562  20.313   3.057 1.00 . B B . 356 VAL CA   1 1 
        9 16149 2 2 54 VAL CB   C  -7.991  21.717   2.846 1.00 . B B . 356 VAL CB   1 1 
        9 16150 2 2 54 VAL CG1  C  -8.973  22.597   2.071 1.00 . B B . 356 VAL CG1  1 1 
        9 16151 2 2 54 VAL CG2  C  -7.613  22.361   4.181 1.00 . B B . 356 VAL CG2  1 1 
        9 16152 2 2 54 VAL H    H  -9.319  19.981   4.969 1.00 . B B . 356 VAL H    1 1 
        9 16153 2 2 54 VAL HA   H  -9.031  19.996   2.125 1.00 . B B . 356 VAL HA   1 1 
        9 16154 2 2 54 VAL HB   H  -7.083  21.623   2.250 1.00 . B B . 356 VAL HB   1 1 
        9 16155 2 2 54 VAL HG11 H  -9.537  21.982   1.370 1.00 . B B . 356 VAL HG11 1 1 
        9 16156 2 2 54 VAL HG12 H  -9.659  23.077   2.768 1.00 . B B . 356 VAL HG12 1 1 
        9 16157 2 2 54 VAL HG13 H  -8.421  23.360   1.521 1.00 . B B . 356 VAL HG13 1 1 
        9 16158 2 2 54 VAL HG21 H  -8.123  21.842   4.992 1.00 . B B . 356 VAL HG21 1 1 
        9 16159 2 2 54 VAL HG22 H  -6.535  22.291   4.326 1.00 . B B . 356 VAL HG22 1 1 
        9 16160 2 2 54 VAL HG23 H  -7.911  23.409   4.176 1.00 . B B . 356 VAL HG23 1 1 
        9 16161 2 2 54 VAL N    N  -9.594  20.345   4.079 1.00 . B B . 356 VAL N    1 1 
        9 16162 2 2 54 VAL O    O  -6.681  19.538   4.332 1.00 . B B . 356 VAL O    1 1 
        9 16163 2 2 55 PRO C    C  -5.212  17.392   2.430 1.00 . B B . 357 PRO C    1 1 
        9 16164 2 2 55 PRO CA   C  -6.587  17.055   3.009 1.00 . B B . 357 PRO CA   1 1 
        9 16165 2 2 55 PRO CB   C  -7.205  15.813   2.387 1.00 . B B . 357 PRO CB   1 1 
        9 16166 2 2 55 PRO CD   C  -8.490  17.788   1.690 1.00 . B B . 357 PRO CD   1 1 
        9 16167 2 2 55 PRO CG   C  -8.247  16.316   1.401 1.00 . B B . 357 PRO CG   1 1 
        9 16168 2 2 55 PRO HA   H  -6.450  16.947   3.994 1.00 . B B . 357 PRO HA   1 1 
        9 16169 2 2 55 PRO HB2  H  -6.449  15.211   1.883 1.00 . B B . 357 PRO HB2  1 1 
        9 16170 2 2 55 PRO HB3  H  -7.661  15.180   3.148 1.00 . B B . 357 PRO HB3  1 1 
        9 16171 2 2 55 PRO HD2  H  -8.326  18.398   0.802 1.00 . B B . 357 PRO HD2  1 1 
        9 16172 2 2 55 PRO HD3  H  -9.517  17.964   2.012 1.00 . B B . 357 PRO HD3  1 1 
        9 16173 2 2 55 PRO HG2  H  -7.900  16.180   0.377 1.00 . B B . 357 PRO HG2  1 1 
        9 16174 2 2 55 PRO HG3  H  -9.173  15.749   1.502 1.00 . B B . 357 PRO HG3  1 1 
        9 16175 2 2 55 PRO N    N  -7.539  18.121   2.746 1.00 . B B . 357 PRO N    1 1 
        9 16176 2 2 55 PRO O    O  -4.290  16.580   2.496 1.00 . B B . 357 PRO O    1 1 
        9 16177 2 2 56 ARG C    C  -3.461  20.396   1.883 1.00 . B B . 358 ARG C    1 1 
        9 16178 2 2 56 ARG CA   C  -3.869  19.048   1.287 1.00 . B B . 358 ARG CA   1 1 
        9 16179 2 2 56 ARG CB   C  -3.997  19.187  -0.232 1.00 . B B . 358 ARG CB   1 1 
        9 16180 2 2 56 ARG CD   C  -2.713  18.336  -2.229 1.00 . B B . 358 ARG CD   1 1 
        9 16181 2 2 56 ARG CG   C  -2.626  19.101  -0.907 1.00 . B B . 358 ARG CG   1 1 
        9 16182 2 2 56 ARG CZ   C  -1.076  17.308  -3.816 1.00 . B B . 358 ARG CZ   1 1 
        9 16183 2 2 56 ARG H    H  -5.871  19.247   1.828 1.00 . B B . 358 ARG H    1 1 
        9 16184 2 2 56 ARG HA   H  -3.144  18.273   1.536 1.00 . B B . 358 ARG HA   1 1 
        9 16185 2 2 56 ARG HB2  H  -4.647  18.402  -0.619 1.00 . B B . 358 ARG HB2  1 1 
        9 16186 2 2 56 ARG HB3  H  -4.467  20.139  -0.475 1.00 . B B . 358 ARG HB3  1 1 
        9 16187 2 2 56 ARG HD2  H  -3.420  17.511  -2.135 1.00 . B B . 358 ARG HD2  1 1 
        9 16188 2 2 56 ARG HD3  H  -3.090  18.991  -3.014 1.00 . B B . 358 ARG HD3  1 1 
        9 16189 2 2 56 ARG HE   H  -0.655  17.844  -1.912 1.00 . B B . 358 ARG HE   1 1 
        9 16190 2 2 56 ARG HG2  H  -2.243  20.105  -1.089 1.00 . B B . 358 ARG HG2  1 1 
        9 16191 2 2 56 ARG HG3  H  -1.919  18.606  -0.242 1.00 . B B . 358 ARG HG3  1 1 
        9 16192 2 2 56 ARG HH11 H  -2.940  17.579  -4.607 1.00 . B B . 358 ARG HH11 1 1 
        9 16193 2 2 56 ARG HH12 H  -1.782  16.869  -5.682 1.00 . B B . 358 ARG HH12 1 1 
        9 16194 2 2 56 ARG HH22 H   0.454  16.483  -4.909 1.00 . B B . 358 ARG HH22 1 1 
        9 16195 2 2 56 ARG N    N  -5.117  18.592   1.877 1.00 . B B . 358 ARG N    1 1 
        9 16196 2 2 56 ARG NE   N  -1.379  17.817  -2.602 1.00 . B B . 358 ARG NE   1 1 
        9 16197 2 2 56 ARG NH1  N  -2.014  17.246  -4.785 1.00 . B B . 358 ARG NH1  1 1 
        9 16198 2 2 56 ARG NH2  N   0.149  16.873  -4.040 1.00 . B B . 358 ARG NH2  1 1 
        9 16199 2 2 56 ARG O    O  -2.304  20.591   2.252 1.00 . B B . 358 ARG O    1 1 
        9 16200 2 2 57 GLY C    C  -5.331  23.573   2.152 1.00 . B B . 359 GLY C    1 1 
        9 16201 2 2 57 GLY CA   C  -4.190  22.617   2.504 1.00 . B B . 359 GLY CA   1 1 
        9 16202 2 2 57 GLY H    H  -5.372  21.126   1.657 1.00 . B B . 359 GLY H    1 1 
        9 16203 2 2 57 GLY HA2  H  -3.250  23.007   2.114 1.00 . B B . 359 GLY HA2  1 1 
        9 16204 2 2 57 GLY HA3  H  -4.085  22.555   3.587 1.00 . B B . 359 GLY HA3  1 1 
        9 16205 2 2 57 GLY N    N  -4.434  21.292   1.959 1.00 . B B . 359 GLY N    1 1 
        9 16206 2 2 57 GLY O    O  -6.034  24.060   3.037 1.00 . B B . 359 GLY O    1 1 
        9 16207 2 2 58 SER C    C  -7.304  24.033  -0.755 1.00 . B B . 360 SER C    1 1 
        9 16208 2 2 58 SER CA   C  -6.524  24.704   0.378 1.00 . B B . 360 SER CA   1 1 
        9 16209 2 2 58 SER CB   C  -5.938  26.035  -0.098 1.00 . B B . 360 SER CB   1 1 
        9 16210 2 2 58 SER H    H  -4.904  23.415   0.145 1.00 . B B . 360 SER H    1 1 
        9 16211 2 2 58 SER HA   H  -7.172  24.879   1.237 1.00 . B B . 360 SER HA   1 1 
        9 16212 2 2 58 SER HB2  H  -4.999  26.224   0.423 1.00 . B B . 360 SER HB2  1 1 
        9 16213 2 2 58 SER HB3  H  -5.705  25.969  -1.161 1.00 . B B . 360 SER HB3  1 1 
        9 16214 2 2 58 SER HG   H  -6.314  27.955   0.320 1.00 . B B . 360 SER HG   1 1 
        9 16215 2 2 58 SER N    N  -5.480  23.814   0.858 1.00 . B B . 360 SER N    1 1 
        9 16216 2 2 58 SER O    O  -8.531  23.969  -0.716 1.00 . B B . 360 SER O    1 1 
        9 16217 2 2 58 SER OG   O  -6.832  27.122   0.126 1.00 . B B . 360 SER OG   1 1 
        9 16218 2 2 59 LEU C    C  -8.087  23.866  -3.604 1.00 . B B . 361 LEU C    1 1 
        9 16219 2 2 59 LEU CA   C  -7.164  22.884  -2.879 1.00 . B B . 361 LEU CA   1 1 
        9 16220 2 2 59 LEU CB   C  -7.861  21.594  -2.441 1.00 . B B . 361 LEU CB   1 1 
        9 16221 2 2 59 LEU CD1  C  -5.742  20.232  -2.555 1.00 . B B . 361 LEU CD1  1 1 
        9 16222 2 2 59 LEU CD2  C  -6.616  21.046  -0.317 1.00 . B B . 361 LEU CD2  1 1 
        9 16223 2 2 59 LEU CG   C  -6.982  20.568  -1.724 1.00 . B B . 361 LEU CG   1 1 
        9 16224 2 2 59 LEU H    H  -5.560  23.604  -1.762 1.00 . B B . 361 LEU H    1 1 
        9 16225 2 2 59 LEU HA   H  -6.359  22.601  -3.557 1.00 . B B . 361 LEU HA   1 1 
        9 16226 2 2 59 LEU HB2  H  -8.688  21.857  -1.782 1.00 . B B . 361 LEU HB2  1 1 
        9 16227 2 2 59 LEU HB3  H  -8.293  21.121  -3.322 1.00 . B B . 361 LEU HB3  1 1 
        9 16228 2 2 59 LEU HD11 H  -6.004  20.226  -3.613 1.00 . B B . 361 LEU HD11 1 1 
        9 16229 2 2 59 LEU HD12 H  -4.970  20.980  -2.375 1.00 . B B . 361 LEU HD12 1 1 
        9 16230 2 2 59 LEU HD13 H  -5.368  19.249  -2.268 1.00 . B B . 361 LEU HD13 1 1 
        9 16231 2 2 59 LEU HD21 H  -7.485  21.515   0.144 1.00 . B B . 361 LEU HD21 1 1 
        9 16232 2 2 59 LEU HD22 H  -6.300  20.194   0.286 1.00 . B B . 361 LEU HD22 1 1 
        9 16233 2 2 59 LEU HD23 H  -5.803  21.769  -0.379 1.00 . B B . 361 LEU HD23 1 1 
        9 16234 2 2 59 LEU HG   H  -7.553  19.647  -1.612 1.00 . B B . 361 LEU HG   1 1 
        9 16235 2 2 59 LEU N    N  -6.558  23.548  -1.737 1.00 . B B . 361 LEU N    1 1 
        9 16236 2 2 59 LEU O    O  -8.543  23.591  -4.713 1.00 . B B . 361 LEU O    1 1 
       10 16237 1 1  1 PRO C    C   2.098  -6.368 -19.634 1.00 . A A .   2 PRO C    1 1 
       10 16238 1 1  1 PRO CA   C   1.535  -5.050 -19.098 1.00 . A A .   2 PRO CA   1 1 
       10 16239 1 1  1 PRO CB   C   1.479  -3.956 -20.151 1.00 . A A .   2 PRO CB   1 1 
       10 16240 1 1  1 PRO CD   C   3.184  -3.378 -18.480 1.00 . A A .   2 PRO CD   1 1 
       10 16241 1 1  1 PRO CG   C   2.659  -3.042 -19.866 1.00 . A A .   2 PRO CG   1 1 
       10 16242 1 1  1 PRO HA   H   0.627  -5.267 -18.740 1.00 . A A .   2 PRO HA   1 1 
       10 16243 1 1  1 PRO HB2  H   1.544  -4.376 -21.155 1.00 . A A .   2 PRO HB2  1 1 
       10 16244 1 1  1 PRO HB3  H   0.538  -3.408 -20.096 1.00 . A A .   2 PRO HB3  1 1 
       10 16245 1 1  1 PRO HD2  H   4.244  -3.632 -18.509 1.00 . A A .   2 PRO HD2  1 1 
       10 16246 1 1  1 PRO HD3  H   3.078  -2.533 -17.800 1.00 . A A .   2 PRO HD3  1 1 
       10 16247 1 1  1 PRO HG2  H   3.439  -3.181 -20.614 1.00 . A A .   2 PRO HG2  1 1 
       10 16248 1 1  1 PRO HG3  H   2.353  -1.997 -19.915 1.00 . A A .   2 PRO HG3  1 1 
       10 16249 1 1  1 PRO N    N   2.378  -4.514 -18.044 1.00 . A A .   2 PRO N    1 1 
       10 16250 1 1  1 PRO O    O   2.304  -6.515 -20.838 1.00 . A A .   2 PRO O    1 1 
       10 16251 1 1  2 ASN C    C   2.909  -9.489 -17.840 1.00 . A A .   3 ASN C    1 1 
       10 16252 1 1  2 ASN CA   C   2.867  -8.593 -19.080 1.00 . A A .   3 ASN CA   1 1 
       10 16253 1 1  2 ASN CB   C   4.292  -8.470 -19.622 1.00 . A A .   3 ASN CB   1 1 
       10 16254 1 1  2 ASN CG   C   4.419  -9.146 -20.989 1.00 . A A .   3 ASN CG   1 1 
       10 16255 1 1  2 ASN H    H   2.161  -7.165 -17.737 1.00 . A A .   3 ASN H    1 1 
       10 16256 1 1  2 ASN HA   H   2.194  -8.975 -19.848 1.00 . A A .   3 ASN HA   1 1 
       10 16257 1 1  2 ASN HB2  H   4.563  -7.417 -19.706 1.00 . A A .   3 ASN HB2  1 1 
       10 16258 1 1  2 ASN HB3  H   4.992  -8.924 -18.921 1.00 . A A .   3 ASN HB3  1 1 
       10 16259 1 1  2 ASN HD21 H   5.603  -7.615 -21.583 1.00 . A A .   3 ASN HD21 1 1 
       10 16260 1 1  2 ASN HD22 H   5.322  -8.840 -22.775 1.00 . A A .   3 ASN HD22 1 1 
       10 16261 1 1  2 ASN N    N   2.331  -7.293 -18.715 1.00 . A A .   3 ASN N    1 1 
       10 16262 1 1  2 ASN ND2  N   5.177  -8.478 -21.854 1.00 . A A .   3 ASN ND2  1 1 
       10 16263 1 1  2 ASN O    O   2.371 -10.595 -17.851 1.00 . A A .   3 ASN O    1 1 
       10 16264 1 1  2 ASN OD1  O   3.866 -10.203 -21.241 1.00 . A A .   3 ASN OD1  1 1 
       10 16265 1 1  3 ARG C    C   2.866  -9.031 -14.452 1.00 . A A .   4 ARG C    1 1 
       10 16266 1 1  3 ARG CA   C   3.671  -9.718 -15.557 1.00 . A A .   4 ARG CA   1 1 
       10 16267 1 1  3 ARG CB   C   5.133  -9.828 -15.119 1.00 . A A .   4 ARG CB   1 1 
       10 16268 1 1  3 ARG CD   C   7.288 -11.083 -15.499 1.00 . A A .   4 ARG CD   1 1 
       10 16269 1 1  3 ARG CG   C   5.934 -10.693 -16.095 1.00 . A A .   4 ARG CG   1 1 
       10 16270 1 1  3 ARG CZ   C   8.632 -12.069 -17.363 1.00 . A A .   4 ARG CZ   1 1 
       10 16271 1 1  3 ARG H    H   3.987  -8.077 -16.801 1.00 . A A .   4 ARG H    1 1 
       10 16272 1 1  3 ARG HA   H   3.268 -10.706 -15.780 1.00 . A A .   4 ARG HA   1 1 
       10 16273 1 1  3 ARG HB2  H   5.576  -8.834 -15.061 1.00 . A A .   4 ARG HB2  1 1 
       10 16274 1 1  3 ARG HB3  H   5.186 -10.259 -14.119 1.00 . A A .   4 ARG HB3  1 1 
       10 16275 1 1  3 ARG HD2  H   7.545 -10.404 -14.686 1.00 . A A .   4 ARG HD2  1 1 
       10 16276 1 1  3 ARG HD3  H   7.232 -12.084 -15.073 1.00 . A A .   4 ARG HD3  1 1 
       10 16277 1 1  3 ARG HE   H   8.853 -10.189 -16.652 1.00 . A A .   4 ARG HE   1 1 
       10 16278 1 1  3 ARG HG2  H   5.368 -11.591 -16.340 1.00 . A A .   4 ARG HG2  1 1 
       10 16279 1 1  3 ARG HG3  H   6.087 -10.149 -17.027 1.00 . A A .   4 ARG HG3  1 1 
       10 16280 1 1  3 ARG HH11 H   7.242 -13.344 -16.579 1.00 . A A .   4 ARG HH11 1 1 
       10 16281 1 1  3 ARG HH12 H   8.190 -13.997 -17.873 1.00 . A A .   4 ARG HH12 1 1 
       10 16282 1 1  3 ARG HH22 H   9.867 -12.630 -18.905 1.00 . A A .   4 ARG HH22 1 1 
       10 16283 1 1  3 ARG N    N   3.552  -8.978 -16.801 1.00 . A A .   4 ARG N    1 1 
       10 16284 1 1  3 ARG NE   N   8.334 -11.037 -16.545 1.00 . A A .   4 ARG NE   1 1 
       10 16285 1 1  3 ARG NH1  N   7.963 -13.237 -17.263 1.00 . A A .   4 ARG NH1  1 1 
       10 16286 1 1  3 ARG NH2  N   9.586 -11.917 -18.262 1.00 . A A .   4 ARG NH2  1 1 
       10 16287 1 1  3 ARG O    O   2.542  -7.849 -14.558 1.00 . A A .   4 ARG O    1 1 
       10 16288 1 1  4 SER C    C   2.318  -7.894 -11.910 1.00 . A A .   5 SER C    1 1 
       10 16289 1 1  4 SER CA   C   1.804  -9.283 -12.293 1.00 . A A .   5 SER CA   1 1 
       10 16290 1 1  4 SER CB   C   1.881 -10.227 -11.092 1.00 . A A .   5 SER CB   1 1 
       10 16291 1 1  4 SER H    H   2.832 -10.762 -13.338 1.00 . A A .   5 SER H    1 1 
       10 16292 1 1  4 SER HA   H   0.774  -9.226 -12.645 1.00 . A A .   5 SER HA   1 1 
       10 16293 1 1  4 SER HB2  H   1.519  -9.712 -10.202 1.00 . A A .   5 SER HB2  1 1 
       10 16294 1 1  4 SER HB3  H   1.221 -11.079 -11.258 1.00 . A A .   5 SER HB3  1 1 
       10 16295 1 1  4 SER HG   H   3.355 -10.838  -9.885 1.00 . A A .   5 SER HG   1 1 
       10 16296 1 1  4 SER N    N   2.565  -9.802 -13.417 1.00 . A A .   5 SER N    1 1 
       10 16297 1 1  4 SER O    O   1.703  -6.884 -12.250 1.00 . A A .   5 SER O    1 1 
       10 16298 1 1  4 SER OG   O   3.208 -10.693 -10.863 1.00 . A A .   5 SER OG   1 1 
       10 16299 1 1  5 ILE C    C   5.461  -6.912 -10.260 1.00 . A A .   6 ILE C    1 1 
       10 16300 1 1  5 ILE CA   C   4.046  -6.638 -10.774 1.00 . A A .   6 ILE CA   1 1 
       10 16301 1 1  5 ILE CB   C   3.147  -5.933  -9.756 1.00 . A A .   6 ILE CB   1 1 
       10 16302 1 1  5 ILE CD1  C   3.709  -3.588 -10.493 1.00 . A A .   6 ILE CD1  1 1 
       10 16303 1 1  5 ILE CG1  C   2.596  -4.624 -10.325 1.00 . A A .   6 ILE CG1  1 1 
       10 16304 1 1  5 ILE CG2  C   3.883  -5.718  -8.432 1.00 . A A .   6 ILE CG2  1 1 
       10 16305 1 1  5 ILE H    H   3.936  -8.712 -10.935 1.00 . A A .   6 ILE H    1 1 
       10 16306 1 1  5 ILE HA   H   4.115  -5.989 -11.647 1.00 . A A .   6 ILE HA   1 1 
       10 16307 1 1  5 ILE HB   H   2.294  -6.579  -9.549 1.00 . A A .   6 ILE HB   1 1 
       10 16308 1 1  5 ILE HD11 H   4.482  -3.989 -11.149 1.00 . A A .   6 ILE HD11 1 1 
       10 16309 1 1  5 ILE HD12 H   3.296  -2.679 -10.931 1.00 . A A .   6 ILE HD12 1 1 
       10 16310 1 1  5 ILE HD13 H   4.142  -3.358  -9.520 1.00 . A A .   6 ILE HD13 1 1 
       10 16311 1 1  5 ILE HG12 H   2.121  -4.813 -11.287 1.00 . A A .   6 ILE HG12 1 1 
       10 16312 1 1  5 ILE HG13 H   1.826  -4.231  -9.661 1.00 . A A .   6 ILE HG13 1 1 
       10 16313 1 1  5 ILE HG21 H   4.300  -6.666  -8.090 1.00 . A A .   6 ILE HG21 1 1 
       10 16314 1 1  5 ILE HG22 H   4.688  -4.998  -8.577 1.00 . A A .   6 ILE HG22 1 1 
       10 16315 1 1  5 ILE HG23 H   3.185  -5.338  -7.686 1.00 . A A .   6 ILE HG23 1 1 
       10 16316 1 1  5 ILE N    N   3.442  -7.886 -11.208 1.00 . A A .   6 ILE N    1 1 
       10 16317 1 1  5 ILE O    O   5.838  -8.065 -10.057 1.00 . A A .   6 ILE O    1 1 
       10 16318 1 1  6 SER C    C   7.583  -5.914  -8.049 1.00 . A A .   7 SER C    1 1 
       10 16319 1 1  6 SER CA   C   7.569  -5.943  -9.579 1.00 . A A .   7 SER CA   1 1 
       10 16320 1 1  6 SER CB   C   8.445  -4.821 -10.140 1.00 . A A .   7 SER CB   1 1 
       10 16321 1 1  6 SER H    H   5.889  -4.899 -10.233 1.00 . A A .   7 SER H    1 1 
       10 16322 1 1  6 SER HA   H   7.930  -6.904  -9.946 1.00 . A A .   7 SER HA   1 1 
       10 16323 1 1  6 SER HB2  H   9.159  -5.239 -10.850 1.00 . A A .   7 SER HB2  1 1 
       10 16324 1 1  6 SER HB3  H   7.823  -4.116 -10.690 1.00 . A A .   7 SER HB3  1 1 
       10 16325 1 1  6 SER HG   H  10.118  -4.382  -9.132 1.00 . A A .   7 SER HG   1 1 
       10 16326 1 1  6 SER N    N   6.204  -5.833 -10.065 1.00 . A A .   7 SER N    1 1 
       10 16327 1 1  6 SER O    O   6.949  -5.057  -7.435 1.00 . A A .   7 SER O    1 1 
       10 16328 1 1  6 SER OG   O   9.150  -4.130  -9.112 1.00 . A A .   7 SER OG   1 1 
       10 16329 1 1  7 PRO C    C   9.356  -5.886  -5.462 1.00 . A A .   8 PRO C    1 1 
       10 16330 1 1  7 PRO CA   C   8.439  -6.978  -6.016 1.00 . A A .   8 PRO CA   1 1 
       10 16331 1 1  7 PRO CB   C   8.958  -8.381  -5.750 1.00 . A A .   8 PRO CB   1 1 
       10 16332 1 1  7 PRO CD   C   9.098  -7.916  -8.158 1.00 . A A .   8 PRO CD   1 1 
       10 16333 1 1  7 PRO CG   C   9.562  -8.859  -7.060 1.00 . A A .   8 PRO CG   1 1 
       10 16334 1 1  7 PRO HA   H   7.546  -6.826  -5.593 1.00 . A A .   8 PRO HA   1 1 
       10 16335 1 1  7 PRO HB2  H   9.703  -8.378  -4.954 1.00 . A A .   8 PRO HB2  1 1 
       10 16336 1 1  7 PRO HB3  H   8.152  -9.041  -5.428 1.00 . A A .   8 PRO HB3  1 1 
       10 16337 1 1  7 PRO HD2  H   9.944  -7.487  -8.695 1.00 . A A .   8 PRO HD2  1 1 
       10 16338 1 1  7 PRO HD3  H   8.485  -8.436  -8.894 1.00 . A A .   8 PRO HD3  1 1 
       10 16339 1 1  7 PRO HG2  H  10.650  -8.867  -6.998 1.00 . A A .   8 PRO HG2  1 1 
       10 16340 1 1  7 PRO HG3  H   9.248  -9.880  -7.276 1.00 . A A .   8 PRO HG3  1 1 
       10 16341 1 1  7 PRO N    N   8.334  -6.885  -7.463 1.00 . A A .   8 PRO N    1 1 
       10 16342 1 1  7 PRO O    O   9.627  -5.848  -4.263 1.00 . A A .   8 PRO O    1 1 
       10 16343 1 1  8 SER C    C   9.902  -2.627  -5.900 1.00 . A A .   9 SER C    1 1 
       10 16344 1 1  8 SER CA   C  10.691  -3.936  -5.978 1.00 . A A .   9 SER CA   1 1 
       10 16345 1 1  8 SER CB   C  11.855  -3.796  -6.961 1.00 . A A .   9 SER CB   1 1 
       10 16346 1 1  8 SER H    H   9.584  -5.064  -7.335 1.00 . A A .   9 SER H    1 1 
       10 16347 1 1  8 SER HA   H  11.076  -4.209  -4.995 1.00 . A A .   9 SER HA   1 1 
       10 16348 1 1  8 SER HB2  H  11.470  -3.513  -7.940 1.00 . A A .   9 SER HB2  1 1 
       10 16349 1 1  8 SER HB3  H  12.513  -2.992  -6.632 1.00 . A A .   9 SER HB3  1 1 
       10 16350 1 1  8 SER HG   H  12.299  -5.519  -7.878 1.00 . A A .   9 SER HG   1 1 
       10 16351 1 1  8 SER N    N   9.809  -5.025  -6.362 1.00 . A A .   9 SER N    1 1 
       10 16352 1 1  8 SER O    O  10.343  -1.669  -5.267 1.00 . A A .   9 SER O    1 1 
       10 16353 1 1  8 SER OG   O  12.603  -5.003  -7.077 1.00 . A A .   9 SER OG   1 1 
       10 16354 1 1  9 ALA C    C   7.191  -1.325  -5.213 1.00 . A A .  10 ALA C    1 1 
       10 16355 1 1  9 ALA CA   C   7.895  -1.454  -6.566 1.00 . A A .  10 ALA CA   1 1 
       10 16356 1 1  9 ALA CB   C   6.907  -1.553  -7.730 1.00 . A A .  10 ALA CB   1 1 
       10 16357 1 1  9 ALA H    H   8.397  -3.412  -7.065 1.00 . A A .  10 ALA H    1 1 
       10 16358 1 1  9 ALA HA   H   8.531  -0.582  -6.719 1.00 . A A .  10 ALA HA   1 1 
       10 16359 1 1  9 ALA HB1  H   6.421  -2.529  -7.712 1.00 . A A .  10 ALA HB1  1 1 
       10 16360 1 1  9 ALA HB2  H   6.154  -0.771  -7.635 1.00 . A A .  10 ALA HB2  1 1 
       10 16361 1 1  9 ALA HB3  H   7.441  -1.430  -8.672 1.00 . A A .  10 ALA HB3  1 1 
       10 16362 1 1  9 ALA N    N   8.749  -2.629  -6.553 1.00 . A A .  10 ALA N    1 1 
       10 16363 1 1  9 ALA O    O   7.280  -0.287  -4.559 1.00 . A A .  10 ALA O    1 1 
       10 16364 1 1 10 LEU C    C   6.691  -1.861  -2.467 1.00 . A A .  11 LEU C    1 1 
       10 16365 1 1 10 LEU CA   C   5.789  -2.415  -3.571 1.00 . A A .  11 LEU CA   1 1 
       10 16366 1 1 10 LEU CB   C   5.253  -3.818  -3.281 1.00 . A A .  11 LEU CB   1 1 
       10 16367 1 1 10 LEU CD1  C   7.491  -4.982  -3.294 1.00 . A A .  11 LEU CD1  1 1 
       10 16368 1 1 10 LEU CD2  C   6.460  -4.221  -1.104 1.00 . A A .  11 LEU CD2  1 1 
       10 16369 1 1 10 LEU CG   C   6.194  -4.750  -2.515 1.00 . A A .  11 LEU CG   1 1 
       10 16370 1 1 10 LEU H    H   6.440  -3.235  -5.372 1.00 . A A .  11 LEU H    1 1 
       10 16371 1 1 10 LEU HA   H   4.926  -1.756  -3.675 1.00 . A A .  11 LEU HA   1 1 
       10 16372 1 1 10 LEU HB2  H   4.328  -3.723  -2.714 1.00 . A A .  11 LEU HB2  1 1 
       10 16373 1 1 10 LEU HB3  H   4.999  -4.292  -4.230 1.00 . A A .  11 LEU HB3  1 1 
       10 16374 1 1 10 LEU HD11 H   7.494  -4.359  -4.188 1.00 . A A .  11 LEU HD11 1 1 
       10 16375 1 1 10 LEU HD12 H   8.343  -4.722  -2.666 1.00 . A A .  11 LEU HD12 1 1 
       10 16376 1 1 10 LEU HD13 H   7.558  -6.031  -3.582 1.00 . A A .  11 LEU HD13 1 1 
       10 16377 1 1 10 LEU HD21 H   5.777  -3.400  -0.889 1.00 . A A .  11 LEU HD21 1 1 
       10 16378 1 1 10 LEU HD22 H   6.305  -5.022  -0.381 1.00 . A A .  11 LEU HD22 1 1 
       10 16379 1 1 10 LEU HD23 H   7.489  -3.866  -1.037 1.00 . A A .  11 LEU HD23 1 1 
       10 16380 1 1 10 LEU HG   H   5.705  -5.718  -2.409 1.00 . A A .  11 LEU HG   1 1 
       10 16381 1 1 10 LEU N    N   6.507  -2.395  -4.834 1.00 . A A .  11 LEU N    1 1 
       10 16382 1 1 10 LEU O    O   6.233  -1.120  -1.598 1.00 . A A .  11 LEU O    1 1 
       10 16383 1 1 11 GLN C    C   9.083  -0.270  -1.616 1.00 . A A .  12 GLN C    1 1 
       10 16384 1 1 11 GLN CA   C   8.930  -1.791  -1.553 1.00 . A A .  12 GLN CA   1 1 
       10 16385 1 1 11 GLN CB   C  10.277  -2.487  -1.756 1.00 . A A .  12 GLN CB   1 1 
       10 16386 1 1 11 GLN CD   C  11.597  -4.105  -0.342 1.00 . A A .  12 GLN CD   1 1 
       10 16387 1 1 11 GLN CG   C  10.286  -3.867  -1.095 1.00 . A A .  12 GLN CG   1 1 
       10 16388 1 1 11 GLN H    H   8.324  -2.843  -3.246 1.00 . A A .  12 GLN H    1 1 
       10 16389 1 1 11 GLN HA   H   8.519  -2.082  -0.587 1.00 . A A .  12 GLN HA   1 1 
       10 16390 1 1 11 GLN HB2  H  10.482  -2.589  -2.822 1.00 . A A .  12 GLN HB2  1 1 
       10 16391 1 1 11 GLN HB3  H  11.074  -1.873  -1.336 1.00 . A A .  12 GLN HB3  1 1 
       10 16392 1 1 11 GLN HE21 H  11.801  -5.851  -1.346 1.00 . A A .  12 GLN HE21 1 1 
       10 16393 1 1 11 GLN HE22 H  13.072  -5.488  -0.226 1.00 . A A .  12 GLN HE22 1 1 
       10 16394 1 1 11 GLN HG2  H   9.446  -3.949  -0.405 1.00 . A A .  12 GLN HG2  1 1 
       10 16395 1 1 11 GLN HG3  H  10.153  -4.638  -1.853 1.00 . A A .  12 GLN HG3  1 1 
       10 16396 1 1 11 GLN N    N   7.959  -2.241  -2.536 1.00 . A A .  12 GLN N    1 1 
       10 16397 1 1 11 GLN NE2  N  12.207  -5.242  -0.665 1.00 . A A .  12 GLN NE2  1 1 
       10 16398 1 1 11 GLN O    O   9.285   0.380  -0.592 1.00 . A A .  12 GLN O    1 1 
       10 16399 1 1 11 GLN OE1  O  12.026  -3.310   0.478 1.00 . A A .  12 GLN OE1  1 1 
       10 16400 1 1 12 ASP C    C   7.855   2.386  -2.509 1.00 . A A .  13 ASP C    1 1 
       10 16401 1 1 12 ASP CA   C   9.107   1.686  -3.039 1.00 . A A .  13 ASP CA   1 1 
       10 16402 1 1 12 ASP CB   C   9.239   2.015  -4.527 1.00 . A A .  13 ASP CB   1 1 
       10 16403 1 1 12 ASP CG   C  10.649   1.864  -5.101 1.00 . A A .  13 ASP CG   1 1 
       10 16404 1 1 12 ASP H    H   8.818  -0.282  -3.657 1.00 . A A .  13 ASP H    1 1 
       10 16405 1 1 12 ASP HA   H  10.008   1.977  -2.498 1.00 . A A .  13 ASP HA   1 1 
       10 16406 1 1 12 ASP HB2  H   8.564   1.369  -5.088 1.00 . A A .  13 ASP HB2  1 1 
       10 16407 1 1 12 ASP HB3  H   8.905   3.040  -4.688 1.00 . A A .  13 ASP HB3  1 1 
       10 16408 1 1 12 ASP HD2  H  11.774   0.528  -5.806 1.00 . A A .  13 ASP HD2  1 1 
       10 16409 1 1 12 ASP N    N   8.982   0.254  -2.829 1.00 . A A .  13 ASP N    1 1 
       10 16410 1 1 12 ASP O    O   7.927   3.517  -2.030 1.00 . A A .  13 ASP O    1 1 
       10 16411 1 1 12 ASP OD1  O  11.537   2.689  -4.839 1.00 . A A .  13 ASP OD1  1 1 
       10 16412 1 1 12 ASP OD2  O  10.823   0.833  -5.856 1.00 . A A .  13 ASP OD2  1 1 
       10 16413 1 1 13 LEU C    C   5.530   2.431  -0.634 1.00 . A A .  14 LEU C    1 1 
       10 16414 1 1 13 LEU CA   C   5.468   2.225  -2.148 1.00 . A A .  14 LEU CA   1 1 
       10 16415 1 1 13 LEU CB   C   4.309   1.335  -2.601 1.00 . A A .  14 LEU CB   1 1 
       10 16416 1 1 13 LEU CD1  C   2.763   3.133  -3.457 1.00 . A A .  14 LEU CD1  1 1 
       10 16417 1 1 13 LEU CD2  C   1.829   0.892  -2.721 1.00 . A A .  14 LEU CD2  1 1 
       10 16418 1 1 13 LEU CG   C   2.912   1.950  -2.499 1.00 . A A .  14 LEU CG   1 1 
       10 16419 1 1 13 LEU H    H   6.685   0.765  -3.002 1.00 . A A .  14 LEU H    1 1 
       10 16420 1 1 13 LEU HA   H   5.334   3.196  -2.624 1.00 . A A .  14 LEU HA   1 1 
       10 16421 1 1 13 LEU HB2  H   4.482   1.045  -3.637 1.00 . A A .  14 LEU HB2  1 1 
       10 16422 1 1 13 LEU HB3  H   4.326   0.420  -2.007 1.00 . A A .  14 LEU HB3  1 1 
       10 16423 1 1 13 LEU HD11 H   3.577   3.118  -4.182 1.00 . A A .  14 LEU HD11 1 1 
       10 16424 1 1 13 LEU HD12 H   1.809   3.059  -3.980 1.00 . A A .  14 LEU HD12 1 1 
       10 16425 1 1 13 LEU HD13 H   2.796   4.065  -2.892 1.00 . A A .  14 LEU HD13 1 1 
       10 16426 1 1 13 LEU HD21 H   2.282  -0.100  -2.708 1.00 . A A .  14 LEU HD21 1 1 
       10 16427 1 1 13 LEU HD22 H   1.084   0.962  -1.929 1.00 . A A .  14 LEU HD22 1 1 
       10 16428 1 1 13 LEU HD23 H   1.350   1.059  -3.686 1.00 . A A .  14 LEU HD23 1 1 
       10 16429 1 1 13 LEU HG   H   2.781   2.336  -1.488 1.00 . A A .  14 LEU HG   1 1 
       10 16430 1 1 13 LEU N    N   6.735   1.685  -2.612 1.00 . A A .  14 LEU N    1 1 
       10 16431 1 1 13 LEU O    O   5.512   3.565  -0.157 1.00 . A A .  14 LEU O    1 1 
       10 16432 1 1 14 LEU C    C   6.789   2.311   1.959 1.00 . A A .  15 LEU C    1 1 
       10 16433 1 1 14 LEU CA   C   5.666   1.363   1.532 1.00 . A A .  15 LEU CA   1 1 
       10 16434 1 1 14 LEU CB   C   5.802  -0.049   2.106 1.00 . A A .  15 LEU CB   1 1 
       10 16435 1 1 14 LEU CD1  C   5.900  -1.246   4.323 1.00 . A A .  15 LEU CD1  1 1 
       10 16436 1 1 14 LEU CD2  C   8.028  -0.387   3.241 1.00 . A A .  15 LEU CD2  1 1 
       10 16437 1 1 14 LEU CG   C   6.529  -0.161   3.447 1.00 . A A .  15 LEU CG   1 1 
       10 16438 1 1 14 LEU H    H   5.616   0.400  -0.315 1.00 . A A .  15 LEU H    1 1 
       10 16439 1 1 14 LEU HA   H   4.719   1.766   1.889 1.00 . A A .  15 LEU HA   1 1 
       10 16440 1 1 14 LEU HB2  H   4.804  -0.471   2.220 1.00 . A A .  15 LEU HB2  1 1 
       10 16441 1 1 14 LEU HB3  H   6.328  -0.667   1.378 1.00 . A A .  15 LEU HB3  1 1 
       10 16442 1 1 14 LEU HD11 H   4.818  -1.118   4.339 1.00 . A A .  15 LEU HD11 1 1 
       10 16443 1 1 14 LEU HD12 H   6.144  -2.227   3.917 1.00 . A A .  15 LEU HD12 1 1 
       10 16444 1 1 14 LEU HD13 H   6.291  -1.165   5.338 1.00 . A A .  15 LEU HD13 1 1 
       10 16445 1 1 14 LEU HD21 H   8.424   0.380   2.576 1.00 . A A .  15 LEU HD21 1 1 
       10 16446 1 1 14 LEU HD22 H   8.539  -0.334   4.203 1.00 . A A .  15 LEU HD22 1 1 
       10 16447 1 1 14 LEU HD23 H   8.189  -1.370   2.798 1.00 . A A .  15 LEU HD23 1 1 
       10 16448 1 1 14 LEU HG   H   6.417   0.786   3.977 1.00 . A A .  15 LEU HG   1 1 
       10 16449 1 1 14 LEU N    N   5.602   1.318   0.081 1.00 . A A .  15 LEU N    1 1 
       10 16450 1 1 14 LEU O    O   6.688   2.972   2.991 1.00 . A A .  15 LEU O    1 1 
       10 16451 1 1 15 ARG C    C   8.627   4.662   1.121 1.00 . A A .  16 ARG C    1 1 
       10 16452 1 1 15 ARG CA   C   8.972   3.203   1.423 1.00 . A A .  16 ARG CA   1 1 
       10 16453 1 1 15 ARG CB   C  10.189   2.790   0.592 1.00 . A A .  16 ARG CB   1 1 
       10 16454 1 1 15 ARG CD   C  12.456   3.509  -0.246 1.00 . A A .  16 ARG CD   1 1 
       10 16455 1 1 15 ARG CG   C  11.148   3.967   0.402 1.00 . A A .  16 ARG CG   1 1 
       10 16456 1 1 15 ARG CZ   C  14.777   3.023   0.546 1.00 . A A .  16 ARG CZ   1 1 
       10 16457 1 1 15 ARG H    H   7.906   1.806   0.305 1.00 . A A .  16 ARG H    1 1 
       10 16458 1 1 15 ARG HA   H   9.174   3.060   2.485 1.00 . A A .  16 ARG HA   1 1 
       10 16459 1 1 15 ARG HB2  H  10.708   1.969   1.085 1.00 . A A .  16 ARG HB2  1 1 
       10 16460 1 1 15 ARG HB3  H   9.861   2.423  -0.380 1.00 . A A .  16 ARG HB3  1 1 
       10 16461 1 1 15 ARG HD2  H  12.282   2.614  -0.843 1.00 . A A .  16 ARG HD2  1 1 
       10 16462 1 1 15 ARG HD3  H  12.824   4.279  -0.925 1.00 . A A .  16 ARG HD3  1 1 
       10 16463 1 1 15 ARG HE   H  13.161   3.194   1.749 1.00 . A A .  16 ARG HE   1 1 
       10 16464 1 1 15 ARG HG2  H  10.676   4.728  -0.220 1.00 . A A .  16 ARG HG2  1 1 
       10 16465 1 1 15 ARG HG3  H  11.358   4.429   1.367 1.00 . A A .  16 ARG HG3  1 1 
       10 16466 1 1 15 ARG HH11 H  14.622   3.244  -1.479 1.00 . A A .  16 ARG HH11 1 1 
       10 16467 1 1 15 ARG HH12 H  16.218   2.906  -0.898 1.00 . A A .  16 ARG HH12 1 1 
       10 16468 1 1 15 ARG HH22 H  16.574   2.618   1.455 1.00 . A A .  16 ARG HH22 1 1 
       10 16469 1 1 15 ARG N    N   7.832   2.347   1.143 1.00 . A A .  16 ARG N    1 1 
       10 16470 1 1 15 ARG NE   N  13.467   3.230   0.798 1.00 . A A .  16 ARG NE   1 1 
       10 16471 1 1 15 ARG NH1  N  15.246   3.061  -0.719 1.00 . A A .  16 ARG NH1  1 1 
       10 16472 1 1 15 ARG NH2  N  15.593   2.782   1.556 1.00 . A A .  16 ARG NH2  1 1 
       10 16473 1 1 15 ARG O    O   9.228   5.576   1.684 1.00 . A A .  16 ARG O    1 1 
       10 16474 1 1 16 THR C    C   6.390   6.800   0.959 1.00 . A A .  17 THR C    1 1 
       10 16475 1 1 16 THR CA   C   7.229   6.169  -0.154 1.00 . A A .  17 THR CA   1 1 
       10 16476 1 1 16 THR CB   C   6.486   6.059  -1.487 1.00 . A A .  17 THR CB   1 1 
       10 16477 1 1 16 THR CG2  C   5.664   7.310  -1.804 1.00 . A A .  17 THR CG2  1 1 
       10 16478 1 1 16 THR H    H   7.178   4.088  -0.223 1.00 . A A .  17 THR H    1 1 
       10 16479 1 1 16 THR HA   H   8.114   6.794  -0.281 1.00 . A A .  17 THR HA   1 1 
       10 16480 1 1 16 THR HB   H   5.863   5.166  -1.512 1.00 . A A .  17 THR HB   1 1 
       10 16481 1 1 16 THR HG1  H   8.162   6.816  -2.278 1.00 . A A .  17 THR HG1  1 1 
       10 16482 1 1 16 THR HG21 H   6.213   8.196  -1.487 1.00 . A A .  17 THR HG21 1 1 
       10 16483 1 1 16 THR HG22 H   5.479   7.361  -2.877 1.00 . A A .  17 THR HG22 1 1 
       10 16484 1 1 16 THR HG23 H   4.712   7.262  -1.273 1.00 . A A .  17 THR HG23 1 1 
       10 16485 1 1 16 THR N    N   7.661   4.836   0.231 1.00 . A A .  17 THR N    1 1 
       10 16486 1 1 16 THR O    O   6.657   7.924   1.381 1.00 . A A .  17 THR O    1 1 
       10 16487 1 1 16 THR OG1  O   7.523   6.069  -2.464 1.00 . A A .  17 THR OG1  1 1 
       10 16488 1 1 17 LEU C    C   5.355   7.063   3.614 1.00 . A A .  18 LEU C    1 1 
       10 16489 1 1 17 LEU CA   C   4.513   6.520   2.458 1.00 . A A .  18 LEU CA   1 1 
       10 16490 1 1 17 LEU CB   C   3.536   5.418   2.873 1.00 . A A .  18 LEU CB   1 1 
       10 16491 1 1 17 LEU CD1  C   1.827   6.232   1.207 1.00 . A A .  18 LEU CD1  1 1 
       10 16492 1 1 17 LEU CD2  C   3.135   4.105   0.758 1.00 . A A .  18 LEU CD2  1 1 
       10 16493 1 1 17 LEU CG   C   2.504   5.005   1.822 1.00 . A A .  18 LEU CG   1 1 
       10 16494 1 1 17 LEU H    H   5.183   5.135   1.053 1.00 . A A .  18 LEU H    1 1 
       10 16495 1 1 17 LEU HA   H   3.920   7.338   2.049 1.00 . A A .  18 LEU HA   1 1 
       10 16496 1 1 17 LEU HB2  H   4.112   4.536   3.154 1.00 . A A .  18 LEU HB2  1 1 
       10 16497 1 1 17 LEU HB3  H   3.005   5.748   3.766 1.00 . A A .  18 LEU HB3  1 1 
       10 16498 1 1 17 LEU HD11 H   1.927   7.080   1.885 1.00 . A A .  18 LEU HD11 1 1 
       10 16499 1 1 17 LEU HD12 H   2.302   6.469   0.255 1.00 . A A .  18 LEU HD12 1 1 
       10 16500 1 1 17 LEU HD13 H   0.770   6.020   1.044 1.00 . A A .  18 LEU HD13 1 1 
       10 16501 1 1 17 LEU HD21 H   3.867   3.447   1.226 1.00 . A A .  18 LEU HD21 1 1 
       10 16502 1 1 17 LEU HD22 H   2.358   3.504   0.284 1.00 . A A .  18 LEU HD22 1 1 
       10 16503 1 1 17 LEU HD23 H   3.628   4.721   0.006 1.00 . A A .  18 LEU HD23 1 1 
       10 16504 1 1 17 LEU HG   H   1.726   4.423   2.317 1.00 . A A .  18 LEU HG   1 1 
       10 16505 1 1 17 LEU N    N   5.393   6.049   1.402 1.00 . A A .  18 LEU N    1 1 
       10 16506 1 1 17 LEU O    O   4.936   7.983   4.314 1.00 . A A .  18 LEU O    1 1 
       10 16507 1 1 18 LYS C    C   7.664   8.392   4.747 1.00 . A A .  19 LYS C    1 1 
       10 16508 1 1 18 LYS CA   C   7.434   6.882   4.837 1.00 . A A .  19 LYS CA   1 1 
       10 16509 1 1 18 LYS CB   C   8.723   6.060   4.791 1.00 . A A .  19 LYS CB   1 1 
       10 16510 1 1 18 LYS CD   C   8.166   3.653   5.294 1.00 . A A .  19 LYS CD   1 1 
       10 16511 1 1 18 LYS CE   C   8.248   2.532   6.332 1.00 . A A .  19 LYS CE   1 1 
       10 16512 1 1 18 LYS CG   C   8.714   4.964   5.858 1.00 . A A .  19 LYS CG   1 1 
       10 16513 1 1 18 LYS H    H   6.863   5.722   3.204 1.00 . A A .  19 LYS H    1 1 
       10 16514 1 1 18 LYS HA   H   6.947   6.663   5.787 1.00 . A A .  19 LYS HA   1 1 
       10 16515 1 1 18 LYS HB2  H   8.837   5.610   3.804 1.00 . A A .  19 LYS HB2  1 1 
       10 16516 1 1 18 LYS HB3  H   9.582   6.714   4.943 1.00 . A A .  19 LYS HB3  1 1 
       10 16517 1 1 18 LYS HD2  H   7.130   3.791   4.983 1.00 . A A .  19 LYS HD2  1 1 
       10 16518 1 1 18 LYS HD3  H   8.730   3.371   4.404 1.00 . A A .  19 LYS HD3  1 1 
       10 16519 1 1 18 LYS HE2  H   8.003   1.578   5.866 1.00 . A A .  19 LYS HE2  1 1 
       10 16520 1 1 18 LYS HE3  H   9.268   2.450   6.708 1.00 . A A .  19 LYS HE3  1 1 
       10 16521 1 1 18 LYS HG2  H   9.726   4.808   6.233 1.00 . A A .  19 LYS HG2  1 1 
       10 16522 1 1 18 LYS HG3  H   8.106   5.282   6.705 1.00 . A A .  19 LYS HG3  1 1 
       10 16523 1 1 18 LYS N    N   6.529   6.470   3.778 1.00 . A A .  19 LYS N    1 1 
       10 16524 1 1 18 LYS NZ   N   7.319   2.796   7.453 1.00 . A A .  19 LYS NZ   1 1 
       10 16525 1 1 18 LYS O    O   7.842   9.059   5.765 1.00 . A A .  19 LYS O    1 1 
       10 16526 1 1 19 SER C    C   6.890  11.125   4.139 1.00 . A A .  20 SER C    1 1 
       10 16527 1 1 19 SER CA   C   7.857  10.306   3.281 1.00 . A A .  20 SER CA   1 1 
       10 16528 1 1 19 SER CB   C   7.674  10.650   1.801 1.00 . A A .  20 SER CB   1 1 
       10 16529 1 1 19 SER H    H   7.506   8.338   2.695 1.00 . A A .  20 SER H    1 1 
       10 16530 1 1 19 SER HA   H   8.888  10.502   3.574 1.00 . A A .  20 SER HA   1 1 
       10 16531 1 1 19 SER HB2  H   8.443  11.360   1.496 1.00 . A A .  20 SER HB2  1 1 
       10 16532 1 1 19 SER HB3  H   7.813   9.751   1.200 1.00 . A A .  20 SER HB3  1 1 
       10 16533 1 1 19 SER HG   H   5.704  10.777   2.130 1.00 . A A .  20 SER HG   1 1 
       10 16534 1 1 19 SER N    N   7.652   8.887   3.518 1.00 . A A .  20 SER N    1 1 
       10 16535 1 1 19 SER O    O   6.160  10.570   4.959 1.00 . A A .  20 SER O    1 1 
       10 16536 1 1 19 SER OG   O   6.387  11.202   1.537 1.00 . A A .  20 SER OG   1 1 
       10 16537 1 1 20 PRO C    C   4.610  13.278   4.159 1.00 . A A .  21 PRO C    1 1 
       10 16538 1 1 20 PRO CA   C   6.054  13.367   4.659 1.00 . A A .  21 PRO CA   1 1 
       10 16539 1 1 20 PRO CB   C   6.665  14.745   4.468 1.00 . A A .  21 PRO CB   1 1 
       10 16540 1 1 20 PRO CD   C   7.770  13.158   2.953 1.00 . A A .  21 PRO CD   1 1 
       10 16541 1 1 20 PRO CG   C   7.572  14.635   3.254 1.00 . A A .  21 PRO CG   1 1 
       10 16542 1 1 20 PRO HA   H   6.026  13.104   5.623 1.00 . A A .  21 PRO HA   1 1 
       10 16543 1 1 20 PRO HB2  H   5.891  15.497   4.311 1.00 . A A .  21 PRO HB2  1 1 
       10 16544 1 1 20 PRO HB3  H   7.228  15.048   5.351 1.00 . A A .  21 PRO HB3  1 1 
       10 16545 1 1 20 PRO HD2  H   7.483  12.921   1.928 1.00 . A A .  21 PRO HD2  1 1 
       10 16546 1 1 20 PRO HD3  H   8.814  12.867   3.067 1.00 . A A .  21 PRO HD3  1 1 
       10 16547 1 1 20 PRO HG2  H   7.128  15.143   2.398 1.00 . A A .  21 PRO HG2  1 1 
       10 16548 1 1 20 PRO HG3  H   8.530  15.117   3.448 1.00 . A A .  21 PRO HG3  1 1 
       10 16549 1 1 20 PRO N    N   6.918  12.466   3.916 1.00 . A A .  21 PRO N    1 1 
       10 16550 1 1 20 PRO O    O   3.670  13.361   4.948 1.00 . A A .  21 PRO O    1 1 
       10 16551 1 1 21 SER C    C   2.656  14.403   1.862 1.00 . A A .  22 SER C    1 1 
       10 16552 1 1 21 SER CA   C   3.167  13.010   2.237 1.00 . A A .  22 SER CA   1 1 
       10 16553 1 1 21 SER CB   C   2.174  12.315   3.171 1.00 . A A .  22 SER CB   1 1 
       10 16554 1 1 21 SER H    H   5.249  13.044   2.217 1.00 . A A .  22 SER H    1 1 
       10 16555 1 1 21 SER HA   H   3.312  12.402   1.344 1.00 . A A .  22 SER HA   1 1 
       10 16556 1 1 21 SER HB2  H   1.758  13.044   3.866 1.00 . A A .  22 SER HB2  1 1 
       10 16557 1 1 21 SER HB3  H   1.342  11.920   2.587 1.00 . A A .  22 SER HB3  1 1 
       10 16558 1 1 21 SER HG   H   2.083  10.621   4.232 1.00 . A A .  22 SER HG   1 1 
       10 16559 1 1 21 SER N    N   4.480  13.111   2.852 1.00 . A A .  22 SER N    1 1 
       10 16560 1 1 21 SER O    O   1.910  15.020   2.621 1.00 . A A .  22 SER O    1 1 
       10 16561 1 1 21 SER OG   O   2.783  11.255   3.904 1.00 . A A .  22 SER OG   1 1 
       10 16562 1 1 22 SER C    C   3.624  16.632  -0.898 1.00 . A A .  23 SER C    1 1 
       10 16563 1 1 22 SER CA   C   2.674  16.166   0.207 1.00 . A A .  23 SER CA   1 1 
       10 16564 1 1 22 SER CB   C   2.640  17.189   1.344 1.00 . A A .  23 SER CB   1 1 
       10 16565 1 1 22 SER H    H   3.686  14.350   0.080 1.00 . A A .  23 SER H    1 1 
       10 16566 1 1 22 SER HA   H   1.667  16.029  -0.188 1.00 . A A .  23 SER HA   1 1 
       10 16567 1 1 22 SER HB2  H   1.605  17.395   1.615 1.00 . A A .  23 SER HB2  1 1 
       10 16568 1 1 22 SER HB3  H   3.123  16.767   2.225 1.00 . A A .  23 SER HB3  1 1 
       10 16569 1 1 22 SER HG   H   2.660  18.990   0.471 1.00 . A A .  23 SER HG   1 1 
       10 16570 1 1 22 SER N    N   3.079  14.858   0.692 1.00 . A A .  23 SER N    1 1 
       10 16571 1 1 22 SER O    O   3.206  16.835  -2.037 1.00 . A A .  23 SER O    1 1 
       10 16572 1 1 22 SER OG   O   3.288  18.407   0.986 1.00 . A A .  23 SER OG   1 1 
       10 16573 1 1 23 PRO C    C   6.319  16.097  -2.412 1.00 . A A .  24 PRO C    1 1 
       10 16574 1 1 23 PRO CA   C   5.932  17.229  -1.458 1.00 . A A .  24 PRO CA   1 1 
       10 16575 1 1 23 PRO CB   C   7.092  17.705  -0.599 1.00 . A A .  24 PRO CB   1 1 
       10 16576 1 1 23 PRO CD   C   5.450  16.560   0.827 1.00 . A A .  24 PRO CD   1 1 
       10 16577 1 1 23 PRO CG   C   6.875  17.088   0.773 1.00 . A A .  24 PRO CG   1 1 
       10 16578 1 1 23 PRO HA   H   5.574  17.963  -2.036 1.00 . A A .  24 PRO HA   1 1 
       10 16579 1 1 23 PRO HB2  H   8.046  17.390  -1.022 1.00 . A A .  24 PRO HB2  1 1 
       10 16580 1 1 23 PRO HB3  H   7.113  18.793  -0.539 1.00 . A A .  24 PRO HB3  1 1 
       10 16581 1 1 23 PRO HD2  H   5.430  15.501   1.083 1.00 . A A .  24 PRO HD2  1 1 
       10 16582 1 1 23 PRO HD3  H   4.863  17.082   1.581 1.00 . A A .  24 PRO HD3  1 1 
       10 16583 1 1 23 PRO HG2  H   7.587  16.281   0.946 1.00 . A A .  24 PRO HG2  1 1 
       10 16584 1 1 23 PRO HG3  H   7.037  17.829   1.555 1.00 . A A .  24 PRO HG3  1 1 
       10 16585 1 1 23 PRO N    N   4.919  16.791  -0.513 1.00 . A A .  24 PRO N    1 1 
       10 16586 1 1 23 PRO O    O   5.631  15.852  -3.402 1.00 . A A .  24 PRO O    1 1 
       10 16587 1 1 24 GLN C    C   6.857  13.223  -2.963 1.00 . A A .  25 GLN C    1 1 
       10 16588 1 1 24 GLN CA   C   7.905  14.336  -2.893 1.00 . A A .  25 GLN CA   1 1 
       10 16589 1 1 24 GLN CB   C   9.235  13.803  -2.357 1.00 . A A .  25 GLN CB   1 1 
       10 16590 1 1 24 GLN CD   C  11.711  13.626  -2.805 1.00 . A A .  25 GLN CD   1 1 
       10 16591 1 1 24 GLN CG   C  10.337  13.917  -3.413 1.00 . A A .  25 GLN CG   1 1 
       10 16592 1 1 24 GLN H    H   7.972  15.642  -1.272 1.00 . A A .  25 GLN H    1 1 
       10 16593 1 1 24 GLN HA   H   8.063  14.757  -3.886 1.00 . A A .  25 GLN HA   1 1 
       10 16594 1 1 24 GLN HB2  H   9.522  14.362  -1.466 1.00 . A A .  25 GLN HB2  1 1 
       10 16595 1 1 24 GLN HB3  H   9.120  12.762  -2.057 1.00 . A A .  25 GLN HB3  1 1 
       10 16596 1 1 24 GLN HE21 H  12.465  13.517  -4.681 1.00 . A A .  25 GLN HE21 1 1 
       10 16597 1 1 24 GLN HE22 H  13.608  13.257  -3.406 1.00 . A A .  25 GLN HE22 1 1 
       10 16598 1 1 24 GLN HG2  H  10.140  13.218  -4.226 1.00 . A A .  25 GLN HG2  1 1 
       10 16599 1 1 24 GLN HG3  H  10.330  14.918  -3.844 1.00 . A A .  25 GLN HG3  1 1 
       10 16600 1 1 24 GLN N    N   7.418  15.436  -2.079 1.00 . A A .  25 GLN N    1 1 
       10 16601 1 1 24 GLN NE2  N  12.674  13.452  -3.705 1.00 . A A .  25 GLN NE2  1 1 
       10 16602 1 1 24 GLN O    O   6.513  12.756  -4.047 1.00 . A A .  25 GLN O    1 1 
       10 16603 1 1 24 GLN OE1  O  11.884  13.564  -1.599 1.00 . A A .  25 GLN OE1  1 1 
       10 16604 1 1 25 GLN C    C   4.482  11.799  -2.945 1.00 . A A .  26 GLN C    1 1 
       10 16605 1 1 25 GLN CA   C   5.378  11.781  -1.705 1.00 . A A .  26 GLN CA   1 1 
       10 16606 1 1 25 GLN CB   C   4.548  11.919  -0.427 1.00 . A A .  26 GLN CB   1 1 
       10 16607 1 1 25 GLN CD   C   2.778  10.124  -0.505 1.00 . A A .  26 GLN CD   1 1 
       10 16608 1 1 25 GLN CG   C   4.119  10.547   0.099 1.00 . A A .  26 GLN CG   1 1 
       10 16609 1 1 25 GLN H    H   6.665  13.215  -0.913 1.00 . A A .  26 GLN H    1 1 
       10 16610 1 1 25 GLN HA   H   5.939  10.847  -1.667 1.00 . A A .  26 GLN HA   1 1 
       10 16611 1 1 25 GLN HB2  H   5.130  12.438   0.335 1.00 . A A .  26 GLN HB2  1 1 
       10 16612 1 1 25 GLN HB3  H   3.666  12.528  -0.625 1.00 . A A .  26 GLN HB3  1 1 
       10 16613 1 1 25 GLN HE21 H   2.939   8.367   0.489 1.00 . A A .  26 GLN HE21 1 1 
       10 16614 1 1 25 GLN HE22 H   1.511   8.545  -0.475 1.00 . A A .  26 GLN HE22 1 1 
       10 16615 1 1 25 GLN HG2  H   4.881   9.807  -0.143 1.00 . A A .  26 GLN HG2  1 1 
       10 16616 1 1 25 GLN HG3  H   4.038  10.579   1.185 1.00 . A A .  26 GLN HG3  1 1 
       10 16617 1 1 25 GLN N    N   6.379  12.830  -1.791 1.00 . A A .  26 GLN N    1 1 
       10 16618 1 1 25 GLN NE2  N   2.376   8.912  -0.133 1.00 . A A .  26 GLN NE2  1 1 
       10 16619 1 1 25 GLN O    O   4.430  10.824  -3.692 1.00 . A A .  26 GLN O    1 1 
       10 16620 1 1 25 GLN OE1  O   2.151  10.849  -1.259 1.00 . A A .  26 GLN OE1  1 1 
       10 16621 1 1 26 GLN C    C   3.552  12.505  -5.526 1.00 . A A .  27 GLN C    1 1 
       10 16622 1 1 26 GLN CA   C   2.907  13.078  -4.262 1.00 . A A .  27 GLN CA   1 1 
       10 16623 1 1 26 GLN CB   C   2.526  14.547  -4.460 1.00 . A A .  27 GLN CB   1 1 
       10 16624 1 1 26 GLN CD   C   2.886  16.609  -5.866 1.00 . A A .  27 GLN CD   1 1 
       10 16625 1 1 26 GLN CG   C   3.368  15.189  -5.564 1.00 . A A .  27 GLN CG   1 1 
       10 16626 1 1 26 GLN H    H   3.846  13.709  -2.513 1.00 . A A .  27 GLN H    1 1 
       10 16627 1 1 26 GLN HA   H   2.013  12.508  -4.011 1.00 . A A .  27 GLN HA   1 1 
       10 16628 1 1 26 GLN HB2  H   1.469  14.620  -4.714 1.00 . A A .  27 GLN HB2  1 1 
       10 16629 1 1 26 GLN HB3  H   2.667  15.092  -3.526 1.00 . A A .  27 GLN HB3  1 1 
       10 16630 1 1 26 GLN HE21 H   4.798  17.247  -5.683 1.00 . A A .  27 GLN HE21 1 1 
       10 16631 1 1 26 GLN HE22 H   3.639  18.479  -6.056 1.00 . A A .  27 GLN HE22 1 1 
       10 16632 1 1 26 GLN HG2  H   4.415  15.213  -5.260 1.00 . A A .  27 GLN HG2  1 1 
       10 16633 1 1 26 GLN HG3  H   3.313  14.582  -6.467 1.00 . A A .  27 GLN HG3  1 1 
       10 16634 1 1 26 GLN N    N   3.798  12.920  -3.126 1.00 . A A .  27 GLN N    1 1 
       10 16635 1 1 26 GLN NE2  N   3.854  17.520  -5.869 1.00 . A A .  27 GLN NE2  1 1 
       10 16636 1 1 26 GLN O    O   2.930  11.724  -6.245 1.00 . A A .  27 GLN O    1 1 
       10 16637 1 1 26 GLN OE1  O   1.712  16.861  -6.082 1.00 . A A .  27 GLN OE1  1 1 
       10 16638 1 1 27 GLN C    C   5.949  10.993  -6.737 1.00 . A A .  28 GLN C    1 1 
       10 16639 1 1 27 GLN CA   C   5.526  12.451  -6.922 1.00 . A A .  28 GLN CA   1 1 
       10 16640 1 1 27 GLN CB   C   6.738  13.344  -7.196 1.00 . A A .  28 GLN CB   1 1 
       10 16641 1 1 27 GLN CD   C   7.202  15.504  -8.411 1.00 . A A .  28 GLN CD   1 1 
       10 16642 1 1 27 GLN CG   C   6.567  14.116  -8.506 1.00 . A A .  28 GLN CG   1 1 
       10 16643 1 1 27 GLN H    H   5.289  13.550  -5.168 1.00 . A A .  28 GLN H    1 1 
       10 16644 1 1 27 GLN HA   H   4.828  12.531  -7.756 1.00 . A A .  28 GLN HA   1 1 
       10 16645 1 1 27 GLN HB2  H   6.872  14.044  -6.371 1.00 . A A .  28 GLN HB2  1 1 
       10 16646 1 1 27 GLN HB3  H   7.640  12.733  -7.245 1.00 . A A .  28 GLN HB3  1 1 
       10 16647 1 1 27 GLN HE21 H   6.471  15.913 -10.254 1.00 . A A .  28 GLN HE21 1 1 
       10 16648 1 1 27 GLN HE22 H   7.376  17.192  -9.516 1.00 . A A .  28 GLN HE22 1 1 
       10 16649 1 1 27 GLN HG2  H   7.024  13.558  -9.323 1.00 . A A .  28 GLN HG2  1 1 
       10 16650 1 1 27 GLN HG3  H   5.506  14.212  -8.739 1.00 . A A .  28 GLN HG3  1 1 
       10 16651 1 1 27 GLN N    N   4.790  12.915  -5.758 1.00 . A A .  28 GLN N    1 1 
       10 16652 1 1 27 GLN NE2  N   7.000  16.266  -9.482 1.00 . A A .  28 GLN NE2  1 1 
       10 16653 1 1 27 GLN O    O   6.142  10.270  -7.713 1.00 . A A .  28 GLN O    1 1 
       10 16654 1 1 27 GLN OE1  O   7.834  15.860  -7.430 1.00 . A A .  28 GLN OE1  1 1 
       10 16655 1 1 28 GLN C    C   5.353   8.267  -5.491 1.00 . A A .  29 GLN C    1 1 
       10 16656 1 1 28 GLN CA   C   6.479   9.245  -5.152 1.00 . A A .  29 GLN CA   1 1 
       10 16657 1 1 28 GLN CB   C   6.881   9.129  -3.680 1.00 . A A .  29 GLN CB   1 1 
       10 16658 1 1 28 GLN CD   C   8.726  10.582  -4.596 1.00 . A A .  29 GLN CD   1 1 
       10 16659 1 1 28 GLN CG   C   7.993  10.121  -3.335 1.00 . A A .  29 GLN CG   1 1 
       10 16660 1 1 28 GLN H    H   5.924  11.198  -4.689 1.00 . A A .  29 GLN H    1 1 
       10 16661 1 1 28 GLN HA   H   7.349   9.039  -5.776 1.00 . A A .  29 GLN HA   1 1 
       10 16662 1 1 28 GLN HB2  H   6.013   9.315  -3.047 1.00 . A A .  29 GLN HB2  1 1 
       10 16663 1 1 28 GLN HB3  H   7.216   8.113  -3.470 1.00 . A A .  29 GLN HB3  1 1 
       10 16664 1 1 28 GLN HE21 H   9.550   8.738  -4.735 1.00 . A A .  29 GLN HE21 1 1 
       10 16665 1 1 28 GLN HE22 H  10.014   9.852  -5.977 1.00 . A A .  29 GLN HE22 1 1 
       10 16666 1 1 28 GLN HG2  H   7.569  10.983  -2.820 1.00 . A A .  29 GLN HG2  1 1 
       10 16667 1 1 28 GLN HG3  H   8.700   9.656  -2.648 1.00 . A A .  29 GLN HG3  1 1 
       10 16668 1 1 28 GLN N    N   6.082  10.604  -5.477 1.00 . A A .  29 GLN N    1 1 
       10 16669 1 1 28 GLN NE2  N   9.494   9.647  -5.148 1.00 . A A .  29 GLN NE2  1 1 
       10 16670 1 1 28 GLN O    O   5.576   7.272  -6.180 1.00 . A A .  29 GLN O    1 1 
       10 16671 1 1 28 GLN OE1  O   8.604  11.713  -5.038 1.00 . A A .  29 GLN OE1  1 1 
       10 16672 1 1 29 VAL C    C   2.754   7.652  -6.742 1.00 . A A .  30 VAL C    1 1 
       10 16673 1 1 29 VAL CA   C   3.005   7.746  -5.236 1.00 . A A .  30 VAL CA   1 1 
       10 16674 1 1 29 VAL CB   C   1.800   8.284  -4.461 1.00 . A A .  30 VAL CB   1 1 
       10 16675 1 1 29 VAL CG1  C   2.238   8.923  -3.141 1.00 . A A .  30 VAL CG1  1 1 
       10 16676 1 1 29 VAL CG2  C   1.000   9.273  -5.310 1.00 . A A .  30 VAL CG2  1 1 
       10 16677 1 1 29 VAL H    H   3.993   9.395  -4.435 1.00 . A A .  30 VAL H    1 1 
       10 16678 1 1 29 VAL HA   H   3.233   6.750  -4.856 1.00 . A A .  30 VAL HA   1 1 
       10 16679 1 1 29 VAL HB   H   1.150   7.442  -4.225 1.00 . A A .  30 VAL HB   1 1 
       10 16680 1 1 29 VAL HG11 H   3.153   8.445  -2.792 1.00 . A A .  30 VAL HG11 1 1 
       10 16681 1 1 29 VAL HG12 H   2.421   9.987  -3.296 1.00 . A A .  30 VAL HG12 1 1 
       10 16682 1 1 29 VAL HG13 H   1.453   8.794  -2.397 1.00 . A A .  30 VAL HG13 1 1 
       10 16683 1 1 29 VAL HG21 H   0.726   8.803  -6.255 1.00 . A A .  30 VAL HG21 1 1 
       10 16684 1 1 29 VAL HG22 H   0.096   9.564  -4.774 1.00 . A A .  30 VAL HG22 1 1 
       10 16685 1 1 29 VAL HG23 H   1.606  10.157  -5.507 1.00 . A A .  30 VAL HG23 1 1 
       10 16686 1 1 29 VAL N    N   4.167   8.584  -4.993 1.00 . A A .  30 VAL N    1 1 
       10 16687 1 1 29 VAL O    O   2.633   6.557  -7.288 1.00 . A A .  30 VAL O    1 1 
       10 16688 1 1 30 LEU C    C   3.601   8.192  -9.536 1.00 . A A .  31 LEU C    1 1 
       10 16689 1 1 30 LEU CA   C   2.447   8.880  -8.803 1.00 . A A .  31 LEU CA   1 1 
       10 16690 1 1 30 LEU CB   C   2.214  10.326  -9.244 1.00 . A A .  31 LEU CB   1 1 
       10 16691 1 1 30 LEU CD1  C  -0.226   9.693  -9.300 1.00 . A A .  31 LEU CD1  1 1 
       10 16692 1 1 30 LEU CD2  C   0.564  11.601  -7.826 1.00 . A A .  31 LEU CD2  1 1 
       10 16693 1 1 30 LEU CG   C   0.776  10.837  -9.135 1.00 . A A .  31 LEU CG   1 1 
       10 16694 1 1 30 LEU H    H   2.781   9.703  -6.919 1.00 . A A .  31 LEU H    1 1 
       10 16695 1 1 30 LEU HA   H   1.530   8.328  -9.009 1.00 . A A .  31 LEU HA   1 1 
       10 16696 1 1 30 LEU HB2  H   2.856  10.975  -8.648 1.00 . A A .  31 LEU HB2  1 1 
       10 16697 1 1 30 LEU HB3  H   2.536  10.425 -10.281 1.00 . A A .  31 LEU HB3  1 1 
       10 16698 1 1 30 LEU HD11 H   0.073   9.067 -10.141 1.00 . A A .  31 LEU HD11 1 1 
       10 16699 1 1 30 LEU HD12 H  -0.248   9.095  -8.390 1.00 . A A .  31 LEU HD12 1 1 
       10 16700 1 1 30 LEU HD13 H  -1.218  10.104  -9.489 1.00 . A A .  31 LEU HD13 1 1 
       10 16701 1 1 30 LEU HD21 H   1.395  12.288  -7.667 1.00 . A A .  31 LEU HD21 1 1 
       10 16702 1 1 30 LEU HD22 H  -0.368  12.163  -7.880 1.00 . A A .  31 LEU HD22 1 1 
       10 16703 1 1 30 LEU HD23 H   0.514  10.894  -6.997 1.00 . A A .  31 LEU HD23 1 1 
       10 16704 1 1 30 LEU HG   H   0.600  11.540  -9.949 1.00 . A A .  31 LEU HG   1 1 
       10 16705 1 1 30 LEU N    N   2.682   8.816  -7.371 1.00 . A A .  31 LEU N    1 1 
       10 16706 1 1 30 LEU O    O   3.395   7.559 -10.570 1.00 . A A .  31 LEU O    1 1 
       10 16707 1 1 31 ASN C    C   5.778   6.228  -9.667 1.00 . A A .  32 ASN C    1 1 
       10 16708 1 1 31 ASN CA   C   5.977   7.740  -9.557 1.00 . A A .  32 ASN CA   1 1 
       10 16709 1 1 31 ASN CB   C   7.209   7.993  -8.686 1.00 . A A .  32 ASN CB   1 1 
       10 16710 1 1 31 ASN CG   C   8.071   9.116  -9.266 1.00 . A A .  32 ASN CG   1 1 
       10 16711 1 1 31 ASN H    H   4.950   8.856  -8.129 1.00 . A A .  32 ASN H    1 1 
       10 16712 1 1 31 ASN HA   H   6.088   8.219 -10.530 1.00 . A A .  32 ASN HA   1 1 
       10 16713 1 1 31 ASN HB2  H   6.897   8.255  -7.675 1.00 . A A .  32 ASN HB2  1 1 
       10 16714 1 1 31 ASN HB3  H   7.799   7.079  -8.610 1.00 . A A .  32 ASN HB3  1 1 
       10 16715 1 1 31 ASN HD21 H   8.284   9.857  -7.394 1.00 . A A .  32 ASN HD21 1 1 
       10 16716 1 1 31 ASN HD22 H   9.091  10.749  -8.640 1.00 . A A .  32 ASN HD22 1 1 
       10 16717 1 1 31 ASN N    N   4.791   8.340  -8.970 1.00 . A A .  32 ASN N    1 1 
       10 16718 1 1 31 ASN ND2  N   8.519   9.979  -8.358 1.00 . A A .  32 ASN ND2  1 1 
       10 16719 1 1 31 ASN O    O   5.708   5.686 -10.769 1.00 . A A .  32 ASN O    1 1 
       10 16720 1 1 31 ASN OD1  O   8.312   9.195 -10.460 1.00 . A A .  32 ASN OD1  1 1 
       10 16721 1 1 32 ILE C    C   4.207   3.785  -9.189 1.00 . A A .  33 ILE C    1 1 
       10 16722 1 1 32 ILE CA   C   5.503   4.148  -8.462 1.00 . A A .  33 ILE CA   1 1 
       10 16723 1 1 32 ILE CB   C   5.560   3.648  -7.018 1.00 . A A .  33 ILE CB   1 1 
       10 16724 1 1 32 ILE CD1  C   5.263   4.731  -4.760 1.00 . A A .  33 ILE CD1  1 1 
       10 16725 1 1 32 ILE CG1  C   4.620   4.455  -6.120 1.00 . A A .  33 ILE CG1  1 1 
       10 16726 1 1 32 ILE CG2  C   6.997   3.651  -6.492 1.00 . A A .  33 ILE CG2  1 1 
       10 16727 1 1 32 ILE H    H   5.751   6.036  -7.618 1.00 . A A .  33 ILE H    1 1 
       10 16728 1 1 32 ILE HA   H   6.338   3.691  -8.995 1.00 . A A .  33 ILE HA   1 1 
       10 16729 1 1 32 ILE HB   H   5.213   2.614  -7.000 1.00 . A A .  33 ILE HB   1 1 
       10 16730 1 1 32 ILE HD11 H   5.815   3.849  -4.433 1.00 . A A .  33 ILE HD11 1 1 
       10 16731 1 1 32 ILE HD12 H   5.947   5.576  -4.846 1.00 . A A .  33 ILE HD12 1 1 
       10 16732 1 1 32 ILE HD13 H   4.487   4.964  -4.031 1.00 . A A .  33 ILE HD13 1 1 
       10 16733 1 1 32 ILE HG12 H   4.369   5.398  -6.606 1.00 . A A .  33 ILE HG12 1 1 
       10 16734 1 1 32 ILE HG13 H   3.687   3.910  -5.981 1.00 . A A .  33 ILE HG13 1 1 
       10 16735 1 1 32 ILE HG21 H   7.682   3.412  -7.306 1.00 . A A .  33 ILE HG21 1 1 
       10 16736 1 1 32 ILE HG22 H   7.236   4.637  -6.094 1.00 . A A .  33 ILE HG22 1 1 
       10 16737 1 1 32 ILE HG23 H   7.097   2.906  -5.703 1.00 . A A .  33 ILE HG23 1 1 
       10 16738 1 1 32 ILE N    N   5.693   5.588  -8.510 1.00 . A A .  33 ILE N    1 1 
       10 16739 1 1 32 ILE O    O   4.222   3.010 -10.144 1.00 . A A .  33 ILE O    1 1 
       10 16740 1 1 33 LEU C    C   1.943   4.095 -10.823 1.00 . A A .  34 LEU C    1 1 
       10 16741 1 1 33 LEU CA   C   1.812   4.108  -9.299 1.00 . A A .  34 LEU CA   1 1 
       10 16742 1 1 33 LEU CB   C   0.783   5.112  -8.778 1.00 . A A .  34 LEU CB   1 1 
       10 16743 1 1 33 LEU CD1  C   1.280   4.144  -6.504 1.00 . A A .  34 LEU CD1  1 1 
       10 16744 1 1 33 LEU CD2  C  -0.273   6.137  -6.730 1.00 . A A .  34 LEU CD2  1 1 
       10 16745 1 1 33 LEU CG   C   0.236   4.846  -7.374 1.00 . A A .  34 LEU CG   1 1 
       10 16746 1 1 33 LEU H    H   3.111   4.990  -7.930 1.00 . A A .  34 LEU H    1 1 
       10 16747 1 1 33 LEU HA   H   1.492   3.119  -8.972 1.00 . A A .  34 LEU HA   1 1 
       10 16748 1 1 33 LEU HB2  H   1.235   6.104  -8.788 1.00 . A A .  34 LEU HB2  1 1 
       10 16749 1 1 33 LEU HB3  H  -0.056   5.137  -9.474 1.00 . A A .  34 LEU HB3  1 1 
       10 16750 1 1 33 LEU HD11 H   1.802   3.392  -7.096 1.00 . A A .  34 LEU HD11 1 1 
       10 16751 1 1 33 LEU HD12 H   1.997   4.877  -6.134 1.00 . A A .  34 LEU HD12 1 1 
       10 16752 1 1 33 LEU HD13 H   0.785   3.662  -5.660 1.00 . A A .  34 LEU HD13 1 1 
       10 16753 1 1 33 LEU HD21 H  -0.512   6.861  -7.508 1.00 . A A .  34 LEU HD21 1 1 
       10 16754 1 1 33 LEU HD22 H  -1.168   5.922  -6.146 1.00 . A A .  34 LEU HD22 1 1 
       10 16755 1 1 33 LEU HD23 H   0.498   6.546  -6.077 1.00 . A A .  34 LEU HD23 1 1 
       10 16756 1 1 33 LEU HG   H  -0.616   4.172  -7.462 1.00 . A A .  34 LEU HG   1 1 
       10 16757 1 1 33 LEU N    N   3.115   4.361  -8.707 1.00 . A A .  34 LEU N    1 1 
       10 16758 1 1 33 LEU O    O   1.195   3.399 -11.508 1.00 . A A .  34 LEU O    1 1 
       10 16759 1 1 34 LYS C    C   4.045   3.807 -13.173 1.00 . A A .  35 LYS C    1 1 
       10 16760 1 1 34 LYS CA   C   3.137   4.960 -12.741 1.00 . A A .  35 LYS CA   1 1 
       10 16761 1 1 34 LYS CB   C   3.680   6.342 -13.110 1.00 . A A .  35 LYS CB   1 1 
       10 16762 1 1 34 LYS CD   C   3.092   8.750 -13.573 1.00 . A A .  35 LYS CD   1 1 
       10 16763 1 1 34 LYS CE   C   2.320   9.856 -12.851 1.00 . A A .  35 LYS CE   1 1 
       10 16764 1 1 34 LYS CG   C   2.549   7.369 -13.200 1.00 . A A .  35 LYS CG   1 1 
       10 16765 1 1 34 LYS H    H   3.503   5.435 -10.746 1.00 . A A .  35 LYS H    1 1 
       10 16766 1 1 34 LYS HA   H   2.174   4.848 -13.239 1.00 . A A .  35 LYS HA   1 1 
       10 16767 1 1 34 LYS HB2  H   4.409   6.662 -12.366 1.00 . A A .  35 LYS HB2  1 1 
       10 16768 1 1 34 LYS HB3  H   4.203   6.287 -14.065 1.00 . A A .  35 LYS HB3  1 1 
       10 16769 1 1 34 LYS HD2  H   4.149   8.811 -13.316 1.00 . A A .  35 LYS HD2  1 1 
       10 16770 1 1 34 LYS HD3  H   3.018   8.894 -14.651 1.00 . A A .  35 LYS HD3  1 1 
       10 16771 1 1 34 LYS HE2  H   1.568   9.415 -12.197 1.00 . A A .  35 LYS HE2  1 1 
       10 16772 1 1 34 LYS HE3  H   2.998  10.427 -12.218 1.00 . A A .  35 LYS HE3  1 1 
       10 16773 1 1 34 LYS HG2  H   1.819   7.048 -13.942 1.00 . A A .  35 LYS HG2  1 1 
       10 16774 1 1 34 LYS HG3  H   2.028   7.426 -12.244 1.00 . A A .  35 LYS HG3  1 1 
       10 16775 1 1 34 LYS N    N   2.899   4.873 -11.310 1.00 . A A .  35 LYS N    1 1 
       10 16776 1 1 34 LYS NZ   N   1.668  10.756 -13.829 1.00 . A A .  35 LYS NZ   1 1 
       10 16777 1 1 34 LYS O    O   3.771   3.136 -14.168 1.00 . A A .  35 LYS O    1 1 
       10 16778 1 1 35 SER C    C   5.467   1.196 -12.297 1.00 . A A .  36 SER C    1 1 
       10 16779 1 1 35 SER CA   C   6.056   2.551 -12.696 1.00 . A A .  36 SER CA   1 1 
       10 16780 1 1 35 SER CB   C   7.384   2.786 -11.973 1.00 . A A .  36 SER CB   1 1 
       10 16781 1 1 35 SER H    H   5.321   4.161 -11.598 1.00 . A A .  36 SER H    1 1 
       10 16782 1 1 35 SER HA   H   6.217   2.595 -13.773 1.00 . A A .  36 SER HA   1 1 
       10 16783 1 1 35 SER HB2  H   7.385   3.783 -11.533 1.00 . A A .  36 SER HB2  1 1 
       10 16784 1 1 35 SER HB3  H   7.480   2.076 -11.152 1.00 . A A .  36 SER HB3  1 1 
       10 16785 1 1 35 SER HG   H   9.240   2.164 -12.388 1.00 . A A .  36 SER HG   1 1 
       10 16786 1 1 35 SER N    N   5.106   3.611 -12.405 1.00 . A A .  36 SER N    1 1 
       10 16787 1 1 35 SER O    O   6.111   0.162 -12.463 1.00 . A A .  36 SER O    1 1 
       10 16788 1 1 35 SER OG   O   8.500   2.653 -12.849 1.00 . A A .  36 SER OG   1 1 
       10 16789 1 1 36 ASN C    C   2.061   0.304 -11.283 1.00 . A A .  37 ASN C    1 1 
       10 16790 1 1 36 ASN CA   C   3.565   0.037 -11.354 1.00 . A A .  37 ASN CA   1 1 
       10 16791 1 1 36 ASN CB   C   4.034  -0.402  -9.965 1.00 . A A .  37 ASN CB   1 1 
       10 16792 1 1 36 ASN CG   C   5.497  -0.848  -9.996 1.00 . A A .  37 ASN CG   1 1 
       10 16793 1 1 36 ASN H    H   3.731   2.092 -11.647 1.00 . A A .  37 ASN H    1 1 
       10 16794 1 1 36 ASN HA   H   3.821  -0.714 -12.102 1.00 . A A .  37 ASN HA   1 1 
       10 16795 1 1 36 ASN HB2  H   3.915   0.420  -9.260 1.00 . A A .  37 ASN HB2  1 1 
       10 16796 1 1 36 ASN HB3  H   3.408  -1.221  -9.608 1.00 . A A .  37 ASN HB3  1 1 
       10 16797 1 1 36 ASN HD21 H   6.042   1.101  -9.964 1.00 . A A .  37 ASN HD21 1 1 
       10 16798 1 1 36 ASN HD22 H   7.351  -0.033 -10.006 1.00 . A A .  37 ASN HD22 1 1 
       10 16799 1 1 36 ASN N    N   4.249   1.247 -11.778 1.00 . A A .  37 ASN N    1 1 
       10 16800 1 1 36 ASN ND2  N   6.369   0.156  -9.988 1.00 . A A .  37 ASN ND2  1 1 
       10 16801 1 1 36 ASN O    O   1.597   1.033 -10.407 1.00 . A A .  37 ASN O    1 1 
       10 16802 1 1 36 ASN OD1  O   5.814  -2.026 -10.024 1.00 . A A .  37 ASN OD1  1 1 
       10 16803 1 1 37 PRO C    C  -0.808  -0.962 -11.191 1.00 . A A .  38 PRO C    1 1 
       10 16804 1 1 37 PRO CA   C  -0.122  -0.153 -12.294 1.00 . A A .  38 PRO CA   1 1 
       10 16805 1 1 37 PRO CB   C  -0.517  -0.601 -13.692 1.00 . A A .  38 PRO CB   1 1 
       10 16806 1 1 37 PRO CD   C   1.836  -1.187 -13.293 1.00 . A A .  38 PRO CD   1 1 
       10 16807 1 1 37 PRO CG   C   0.647  -1.432 -14.208 1.00 . A A .  38 PRO CG   1 1 
       10 16808 1 1 37 PRO HA   H  -0.370   0.802 -12.127 1.00 . A A .  38 PRO HA   1 1 
       10 16809 1 1 37 PRO HB2  H  -1.436  -1.186 -13.670 1.00 . A A .  38 PRO HB2  1 1 
       10 16810 1 1 37 PRO HB3  H  -0.701   0.257 -14.339 1.00 . A A .  38 PRO HB3  1 1 
       10 16811 1 1 37 PRO HD2  H   2.218  -2.121 -12.882 1.00 . A A .  38 PRO HD2  1 1 
       10 16812 1 1 37 PRO HD3  H   2.658  -0.715 -13.830 1.00 . A A .  38 PRO HD3  1 1 
       10 16813 1 1 37 PRO HG2  H   0.385  -2.490 -14.218 1.00 . A A .  38 PRO HG2  1 1 
       10 16814 1 1 37 PRO HG3  H   0.890  -1.154 -15.233 1.00 . A A .  38 PRO HG3  1 1 
       10 16815 1 1 37 PRO N    N   1.321  -0.317 -12.240 1.00 . A A .  38 PRO N    1 1 
       10 16816 1 1 37 PRO O    O  -1.538  -0.407 -10.372 1.00 . A A .  38 PRO O    1 1 
       10 16817 1 1 38 GLN C    C  -0.903  -2.603  -8.808 1.00 . A A .  39 GLN C    1 1 
       10 16818 1 1 38 GLN CA   C  -1.130  -3.152 -10.218 1.00 . A A .  39 GLN CA   1 1 
       10 16819 1 1 38 GLN CB   C  -0.563  -4.567 -10.353 1.00 . A A .  39 GLN CB   1 1 
       10 16820 1 1 38 GLN CD   C  -2.062  -6.343  -9.375 1.00 . A A .  39 GLN CD   1 1 
       10 16821 1 1 38 GLN CG   C  -1.674  -5.578 -10.642 1.00 . A A .  39 GLN CG   1 1 
       10 16822 1 1 38 GLN H    H   0.047  -2.705 -11.877 1.00 . A A .  39 GLN H    1 1 
       10 16823 1 1 38 GLN HA   H  -2.197  -3.173 -10.439 1.00 . A A .  39 GLN HA   1 1 
       10 16824 1 1 38 GLN HB2  H   0.174  -4.592 -11.155 1.00 . A A .  39 GLN HB2  1 1 
       10 16825 1 1 38 GLN HB3  H  -0.044  -4.844  -9.435 1.00 . A A .  39 GLN HB3  1 1 
       10 16826 1 1 38 GLN HE21 H  -3.612  -5.064  -9.134 1.00 . A A .  39 GLN HE21 1 1 
       10 16827 1 1 38 GLN HE22 H  -3.470  -6.292  -7.921 1.00 . A A .  39 GLN HE22 1 1 
       10 16828 1 1 38 GLN HG2  H  -2.547  -5.061 -11.040 1.00 . A A .  39 GLN HG2  1 1 
       10 16829 1 1 38 GLN HG3  H  -1.342  -6.279 -11.407 1.00 . A A .  39 GLN HG3  1 1 
       10 16830 1 1 38 GLN N    N  -0.548  -2.261 -11.207 1.00 . A A .  39 GLN N    1 1 
       10 16831 1 1 38 GLN NE2  N  -3.137  -5.860  -8.759 1.00 . A A .  39 GLN NE2  1 1 
       10 16832 1 1 38 GLN O    O  -1.820  -2.590  -7.988 1.00 . A A .  39 GLN O    1 1 
       10 16833 1 1 38 GLN OE1  O  -1.428  -7.309  -8.983 1.00 . A A .  39 GLN OE1  1 1 
       10 16834 1 1 39 LEU C    C  -0.267  -0.462  -6.932 1.00 . A A .  40 LEU C    1 1 
       10 16835 1 1 39 LEU CA   C   0.682  -1.612  -7.274 1.00 . A A .  40 LEU CA   1 1 
       10 16836 1 1 39 LEU CB   C   2.160  -1.217  -7.250 1.00 . A A .  40 LEU CB   1 1 
       10 16837 1 1 39 LEU CD1  C   2.297   0.892  -5.874 1.00 . A A .  40 LEU CD1  1 1 
       10 16838 1 1 39 LEU CD2  C   2.161  -1.369  -4.733 1.00 . A A .  40 LEU CD2  1 1 
       10 16839 1 1 39 LEU CG   C   2.667  -0.591  -5.949 1.00 . A A .  40 LEU CG   1 1 
       10 16840 1 1 39 LEU H    H   1.063  -2.175  -9.243 1.00 . A A .  40 LEU H    1 1 
       10 16841 1 1 39 LEU HA   H   0.548  -2.402  -6.536 1.00 . A A .  40 LEU HA   1 1 
       10 16842 1 1 39 LEU HB2  H   2.757  -2.105  -7.459 1.00 . A A .  40 LEU HB2  1 1 
       10 16843 1 1 39 LEU HB3  H   2.341  -0.513  -8.063 1.00 . A A .  40 LEU HB3  1 1 
       10 16844 1 1 39 LEU HD11 H   2.560   1.380  -6.813 1.00 . A A .  40 LEU HD11 1 1 
       10 16845 1 1 39 LEU HD12 H   1.226   0.991  -5.701 1.00 . A A .  40 LEU HD12 1 1 
       10 16846 1 1 39 LEU HD13 H   2.843   1.361  -5.056 1.00 . A A .  40 LEU HD13 1 1 
       10 16847 1 1 39 LEU HD21 H   1.857  -2.369  -5.043 1.00 . A A .  40 LEU HD21 1 1 
       10 16848 1 1 39 LEU HD22 H   2.958  -1.445  -3.994 1.00 . A A .  40 LEU HD22 1 1 
       10 16849 1 1 39 LEU HD23 H   1.309  -0.849  -4.297 1.00 . A A .  40 LEU HD23 1 1 
       10 16850 1 1 39 LEU HG   H   3.755  -0.652  -5.941 1.00 . A A .  40 LEU HG   1 1 
       10 16851 1 1 39 LEU N    N   0.323  -2.161  -8.570 1.00 . A A .  40 LEU N    1 1 
       10 16852 1 1 39 LEU O    O  -0.830  -0.421  -5.839 1.00 . A A .  40 LEU O    1 1 
       10 16853 1 1 40 MET C    C  -2.712   1.150  -7.361 1.00 . A A .  41 MET C    1 1 
       10 16854 1 1 40 MET CA   C  -1.287   1.593  -7.700 1.00 . A A .  41 MET CA   1 1 
       10 16855 1 1 40 MET CB   C  -1.304   2.434  -8.977 1.00 . A A .  41 MET CB   1 1 
       10 16856 1 1 40 MET CE   C  -4.050   5.170 -10.375 1.00 . A A .  41 MET CE   1 1 
       10 16857 1 1 40 MET CG   C  -2.523   3.358  -9.009 1.00 . A A .  41 MET CG   1 1 
       10 16858 1 1 40 MET H    H   0.047   0.405  -8.772 1.00 . A A .  41 MET H    1 1 
       10 16859 1 1 40 MET HA   H  -0.863   2.149  -6.863 1.00 . A A .  41 MET HA   1 1 
       10 16860 1 1 40 MET HB2  H  -0.392   3.028  -9.038 1.00 . A A .  41 MET HB2  1 1 
       10 16861 1 1 40 MET HB3  H  -1.316   1.779  -9.848 1.00 . A A .  41 MET HB3  1 1 
       10 16862 1 1 40 MET HE1  H  -4.782   4.369 -10.480 1.00 . A A .  41 MET HE1  1 1 
       10 16863 1 1 40 MET HE2  H  -4.214   5.691  -9.431 1.00 . A A .  41 MET HE2  1 1 
       10 16864 1 1 40 MET HE3  H  -4.158   5.872 -11.201 1.00 . A A .  41 MET HE3  1 1 
       10 16865 1 1 40 MET HG2  H  -3.436   2.767  -9.087 1.00 . A A .  41 MET HG2  1 1 
       10 16866 1 1 40 MET HG3  H  -2.587   3.921  -8.078 1.00 . A A .  41 MET HG3  1 1 
       10 16867 1 1 40 MET N    N  -0.415   0.445  -7.886 1.00 . A A .  41 MET N    1 1 
       10 16868 1 1 40 MET O    O  -3.357   1.734  -6.491 1.00 . A A .  41 MET O    1 1 
       10 16869 1 1 40 MET SD   S  -2.404   4.479 -10.393 1.00 . A A .  41 MET SD   1 1 
       10 16870 1 1 41 ALA C    C  -4.709  -0.653  -6.354 1.00 . A A .  42 ALA C    1 1 
       10 16871 1 1 41 ALA CA   C  -4.497  -0.407  -7.849 1.00 . A A .  42 ALA CA   1 1 
       10 16872 1 1 41 ALA CB   C  -4.685  -1.677  -8.682 1.00 . A A .  42 ALA CB   1 1 
       10 16873 1 1 41 ALA H    H  -2.629  -0.348  -8.770 1.00 . A A .  42 ALA H    1 1 
       10 16874 1 1 41 ALA HA   H  -5.209   0.345  -8.190 1.00 . A A .  42 ALA HA   1 1 
       10 16875 1 1 41 ALA HB1  H  -4.531  -1.446  -9.736 1.00 . A A .  42 ALA HB1  1 1 
       10 16876 1 1 41 ALA HB2  H  -3.962  -2.429  -8.365 1.00 . A A .  42 ALA HB2  1 1 
       10 16877 1 1 41 ALA HB3  H  -5.695  -2.060  -8.537 1.00 . A A .  42 ALA HB3  1 1 
       10 16878 1 1 41 ALA N    N  -3.160   0.121  -8.065 1.00 . A A .  42 ALA N    1 1 
       10 16879 1 1 41 ALA O    O  -5.740  -0.278  -5.799 1.00 . A A .  42 ALA O    1 1 
       10 16880 1 1 42 ALA C    C  -3.821  -0.276  -3.532 1.00 . A A .  43 ALA C    1 1 
       10 16881 1 1 42 ALA CA   C  -3.779  -1.584  -4.324 1.00 . A A .  43 ALA CA   1 1 
       10 16882 1 1 42 ALA CB   C  -2.590  -2.464  -3.935 1.00 . A A .  43 ALA CB   1 1 
       10 16883 1 1 42 ALA H    H  -2.879  -1.585  -6.203 1.00 . A A .  43 ALA H    1 1 
       10 16884 1 1 42 ALA HA   H  -4.700  -2.138  -4.144 1.00 . A A .  43 ALA HA   1 1 
       10 16885 1 1 42 ALA HB1  H  -1.666  -1.897  -4.045 1.00 . A A .  43 ALA HB1  1 1 
       10 16886 1 1 42 ALA HB2  H  -2.699  -2.784  -2.898 1.00 . A A .  43 ALA HB2  1 1 
       10 16887 1 1 42 ALA HB3  H  -2.559  -3.340  -4.583 1.00 . A A .  43 ALA HB3  1 1 
       10 16888 1 1 42 ALA N    N  -3.715  -1.283  -5.744 1.00 . A A .  43 ALA N    1 1 
       10 16889 1 1 42 ALA O    O  -4.789  -0.005  -2.823 1.00 . A A .  43 ALA O    1 1 
       10 16890 1 1 43 PHE C    C  -3.885   2.647  -3.266 1.00 . A A .  44 PHE C    1 1 
       10 16891 1 1 43 PHE CA   C  -2.660   1.774  -2.984 1.00 . A A .  44 PHE CA   1 1 
       10 16892 1 1 43 PHE CB   C  -1.412   2.480  -3.517 1.00 . A A .  44 PHE CB   1 1 
       10 16893 1 1 43 PHE CD1  C  -1.887   4.809  -2.729 1.00 . A A .  44 PHE CD1  1 1 
       10 16894 1 1 43 PHE CD2  C   0.147   3.813  -2.080 1.00 . A A .  44 PHE CD2  1 1 
       10 16895 1 1 43 PHE CE1  C  -1.539   5.986  -2.014 1.00 . A A .  44 PHE CE1  1 1 
       10 16896 1 1 43 PHE CE2  C   0.495   4.990  -1.365 1.00 . A A .  44 PHE CE2  1 1 
       10 16897 1 1 43 PHE CG   C  -1.037   3.748  -2.747 1.00 . A A .  44 PHE CG   1 1 
       10 16898 1 1 43 PHE CZ   C  -0.355   6.051  -1.347 1.00 . A A .  44 PHE CZ   1 1 
       10 16899 1 1 43 PHE H    H  -1.974   0.274  -4.255 1.00 . A A .  44 PHE H    1 1 
       10 16900 1 1 43 PHE HA   H  -2.608   1.558  -1.917 1.00 . A A .  44 PHE HA   1 1 
       10 16901 1 1 43 PHE HB2  H  -0.572   1.786  -3.485 1.00 . A A .  44 PHE HB2  1 1 
       10 16902 1 1 43 PHE HB3  H  -1.572   2.738  -4.564 1.00 . A A .  44 PHE HB3  1 1 
       10 16903 1 1 43 PHE HD1  H  -2.836   4.757  -3.263 1.00 . A A .  44 PHE HD1  1 1 
       10 16904 1 1 43 PHE HD2  H   0.828   2.963  -2.095 1.00 . A A .  44 PHE HD2  1 1 
       10 16905 1 1 43 PHE HE1  H  -2.220   6.836  -1.999 1.00 . A A .  44 PHE HE1  1 1 
       10 16906 1 1 43 PHE HE2  H   1.444   5.042  -0.831 1.00 . A A .  44 PHE HE2  1 1 
       10 16907 1 1 43 PHE HZ   H  -0.088   6.954  -0.799 1.00 . A A .  44 PHE HZ   1 1 
       10 16908 1 1 43 PHE N    N  -2.757   0.501  -3.677 1.00 . A A .  44 PHE N    1 1 
       10 16909 1 1 43 PHE O    O  -4.584   3.059  -2.341 1.00 . A A .  44 PHE O    1 1 
       10 16910 1 1 44 ILE C    C  -6.495   3.250  -4.232 1.00 . A A .  45 ILE C    1 1 
       10 16911 1 1 44 ILE CA   C  -5.235   3.720  -4.962 1.00 . A A .  45 ILE CA   1 1 
       10 16912 1 1 44 ILE CB   C  -5.368   3.715  -6.486 1.00 . A A .  45 ILE CB   1 1 
       10 16913 1 1 44 ILE CD1  C  -7.270   5.359  -6.291 1.00 . A A .  45 ILE CD1  1 1 
       10 16914 1 1 44 ILE CG1  C  -5.947   5.038  -6.990 1.00 . A A .  45 ILE CG1  1 1 
       10 16915 1 1 44 ILE CG2  C  -6.186   2.513  -6.960 1.00 . A A .  45 ILE CG2  1 1 
       10 16916 1 1 44 ILE H    H  -3.533   2.565  -5.292 1.00 . A A .  45 ILE H    1 1 
       10 16917 1 1 44 ILE HA   H  -5.024   4.746  -4.660 1.00 . A A .  45 ILE HA   1 1 
       10 16918 1 1 44 ILE HB   H  -4.371   3.615  -6.915 1.00 . A A .  45 ILE HB   1 1 
       10 16919 1 1 44 ILE HD11 H  -7.861   4.449  -6.196 1.00 . A A .  45 ILE HD11 1 1 
       10 16920 1 1 44 ILE HD12 H  -7.068   5.767  -5.301 1.00 . A A .  45 ILE HD12 1 1 
       10 16921 1 1 44 ILE HD13 H  -7.823   6.092  -6.880 1.00 . A A .  45 ILE HD13 1 1 
       10 16922 1 1 44 ILE HG12 H  -5.233   5.843  -6.813 1.00 . A A .  45 ILE HG12 1 1 
       10 16923 1 1 44 ILE HG13 H  -6.105   4.983  -8.067 1.00 . A A .  45 ILE HG13 1 1 
       10 16924 1 1 44 ILE HG21 H  -7.127   2.473  -6.410 1.00 . A A .  45 ILE HG21 1 1 
       10 16925 1 1 44 ILE HG22 H  -6.392   2.611  -8.026 1.00 . A A .  45 ILE HG22 1 1 
       10 16926 1 1 44 ILE HG23 H  -5.623   1.597  -6.782 1.00 . A A .  45 ILE HG23 1 1 
       10 16927 1 1 44 ILE N    N  -4.107   2.904  -4.546 1.00 . A A .  45 ILE N    1 1 
       10 16928 1 1 44 ILE O    O  -7.321   4.065  -3.824 1.00 . A A .  45 ILE O    1 1 
       10 16929 1 1 45 LYS C    C  -7.723   1.741  -1.939 1.00 . A A .  46 LYS C    1 1 
       10 16930 1 1 45 LYS CA   C  -7.748   1.349  -3.418 1.00 . A A .  46 LYS CA   1 1 
       10 16931 1 1 45 LYS CB   C  -7.790  -0.162  -3.653 1.00 . A A .  46 LYS CB   1 1 
       10 16932 1 1 45 LYS CD   C  -9.627  -0.799  -5.259 1.00 . A A .  46 LYS CD   1 1 
       10 16933 1 1 45 LYS CE   C -10.486   0.273  -4.586 1.00 . A A .  46 LYS CE   1 1 
       10 16934 1 1 45 LYS CG   C  -8.138  -0.482  -5.109 1.00 . A A .  46 LYS CG   1 1 
       10 16935 1 1 45 LYS H    H  -5.926   1.281  -4.426 1.00 . A A .  46 LYS H    1 1 
       10 16936 1 1 45 LYS HA   H  -8.645   1.770  -3.872 1.00 . A A .  46 LYS HA   1 1 
       10 16937 1 1 45 LYS HB2  H  -6.824  -0.600  -3.402 1.00 . A A .  46 LYS HB2  1 1 
       10 16938 1 1 45 LYS HB3  H  -8.526  -0.617  -2.991 1.00 . A A .  46 LYS HB3  1 1 
       10 16939 1 1 45 LYS HD2  H  -9.883  -0.864  -6.317 1.00 . A A .  46 LYS HD2  1 1 
       10 16940 1 1 45 LYS HD3  H  -9.842  -1.772  -4.819 1.00 . A A .  46 LYS HD3  1 1 
       10 16941 1 1 45 LYS HE2  H -10.108   0.474  -3.583 1.00 . A A .  46 LYS HE2  1 1 
       10 16942 1 1 45 LYS HE3  H -10.419   1.206  -5.145 1.00 . A A .  46 LYS HE3  1 1 
       10 16943 1 1 45 LYS HG2  H  -7.877   0.365  -5.743 1.00 . A A .  46 LYS HG2  1 1 
       10 16944 1 1 45 LYS HG3  H  -7.545  -1.330  -5.450 1.00 . A A .  46 LYS HG3  1 1 
       10 16945 1 1 45 LYS N    N  -6.603   1.937  -4.091 1.00 . A A .  46 LYS N    1 1 
       10 16946 1 1 45 LYS NZ   N -11.898  -0.166  -4.511 1.00 . A A .  46 LYS NZ   1 1 
       10 16947 1 1 45 LYS O    O  -8.771   1.939  -1.328 1.00 . A A .  46 LYS O    1 1 
       10 16948 1 1 46 GLN C    C  -6.748   3.661   0.212 1.00 . A A .  47 GLN C    1 1 
       10 16949 1 1 46 GLN CA   C  -6.337   2.204  -0.012 1.00 . A A .  47 GLN CA   1 1 
       10 16950 1 1 46 GLN CB   C  -4.895   1.966   0.439 1.00 . A A .  47 GLN CB   1 1 
       10 16951 1 1 46 GLN CD   C  -5.428   1.947   2.904 1.00 . A A .  47 GLN CD   1 1 
       10 16952 1 1 46 GLN CG   C  -4.853   1.149   1.732 1.00 . A A .  47 GLN CG   1 1 
       10 16953 1 1 46 GLN H    H  -5.665   1.677  -1.912 1.00 . A A .  47 GLN H    1 1 
       10 16954 1 1 46 GLN HA   H  -7.000   1.543   0.546 1.00 . A A .  47 GLN HA   1 1 
       10 16955 1 1 46 GLN HB2  H  -4.347   1.442  -0.344 1.00 . A A .  47 GLN HB2  1 1 
       10 16956 1 1 46 GLN HB3  H  -4.395   2.922   0.593 1.00 . A A .  47 GLN HB3  1 1 
       10 16957 1 1 46 GLN HE21 H  -5.338   0.268   4.031 1.00 . A A .  47 GLN HE21 1 1 
       10 16958 1 1 46 GLN HE22 H  -5.958   1.670   4.838 1.00 . A A .  47 GLN HE22 1 1 
       10 16959 1 1 46 GLN HG2  H  -5.420   0.227   1.603 1.00 . A A .  47 GLN HG2  1 1 
       10 16960 1 1 46 GLN HG3  H  -3.825   0.862   1.953 1.00 . A A .  47 GLN HG3  1 1 
       10 16961 1 1 46 GLN N    N  -6.513   1.840  -1.407 1.00 . A A .  47 GLN N    1 1 
       10 16962 1 1 46 GLN NE2  N  -5.588   1.236   4.017 1.00 . A A .  47 GLN NE2  1 1 
       10 16963 1 1 46 GLN O    O  -7.448   3.972   1.175 1.00 . A A .  47 GLN O    1 1 
       10 16964 1 1 46 GLN OE1  O  -5.708   3.131   2.805 1.00 . A A .  47 GLN OE1  1 1 
       10 16965 1 1 47 ARG C    C  -8.111   6.156  -0.767 1.00 . A A .  48 ARG C    1 1 
       10 16966 1 1 47 ARG CA   C  -6.606   5.933  -0.606 1.00 . A A .  48 ARG CA   1 1 
       10 16967 1 1 47 ARG CB   C  -5.862   6.727  -1.681 1.00 . A A .  48 ARG CB   1 1 
       10 16968 1 1 47 ARG CD   C  -3.916   6.526  -0.089 1.00 . A A .  48 ARG CD   1 1 
       10 16969 1 1 47 ARG CG   C  -4.636   7.429  -1.094 1.00 . A A .  48 ARG CG   1 1 
       10 16970 1 1 47 ARG CZ   C  -4.321   5.937   2.307 1.00 . A A .  48 ARG CZ   1 1 
       10 16971 1 1 47 ARG H    H  -5.726   4.255  -1.473 1.00 . A A .  48 ARG H    1 1 
       10 16972 1 1 47 ARG HA   H  -6.269   6.232   0.386 1.00 . A A .  48 ARG HA   1 1 
       10 16973 1 1 47 ARG HB2  H  -5.553   6.058  -2.484 1.00 . A A .  48 ARG HB2  1 1 
       10 16974 1 1 47 ARG HB3  H  -6.532   7.466  -2.122 1.00 . A A .  48 ARG HB3  1 1 
       10 16975 1 1 47 ARG HD2  H  -4.095   5.480  -0.336 1.00 . A A .  48 ARG HD2  1 1 
       10 16976 1 1 47 ARG HD3  H  -2.840   6.689  -0.147 1.00 . A A .  48 ARG HD3  1 1 
       10 16977 1 1 47 ARG HE   H  -4.803   7.708   1.459 1.00 . A A .  48 ARG HE   1 1 
       10 16978 1 1 47 ARG HG2  H  -3.951   7.704  -1.896 1.00 . A A .  48 ARG HG2  1 1 
       10 16979 1 1 47 ARG HG3  H  -4.941   8.353  -0.604 1.00 . A A .  48 ARG HG3  1 1 
       10 16980 1 1 47 ARG HH11 H  -3.436   4.447   1.225 1.00 . A A .  48 ARG HH11 1 1 
       10 16981 1 1 47 ARG HH12 H  -3.731   4.071   2.890 1.00 . A A .  48 ARG HH12 1 1 
       10 16982 1 1 47 ARG HH22 H  -4.763   5.711   4.300 1.00 . A A .  48 ARG HH22 1 1 
       10 16983 1 1 47 ARG N    N  -6.295   4.516  -0.693 1.00 . A A .  48 ARG N    1 1 
       10 16984 1 1 47 ARG NE   N  -4.397   6.812   1.281 1.00 . A A .  48 ARG NE   1 1 
       10 16985 1 1 47 ARG NH1  N  -3.783   4.712   2.125 1.00 . A A .  48 ARG NH1  1 1 
       10 16986 1 1 47 ARG NH2  N  -4.782   6.297   3.490 1.00 . A A .  48 ARG NH2  1 1 
       10 16987 1 1 47 ARG O    O  -8.698   6.981  -0.069 1.00 . A A .  48 ARG O    1 1 
       10 16988 1 1 48 THR C    C -10.917   4.855  -0.828 1.00 . A A .  49 THR C    1 1 
       10 16989 1 1 48 THR CA   C -10.118   5.513  -1.954 1.00 . A A .  49 THR CA   1 1 
       10 16990 1 1 48 THR CB   C -10.393   4.903  -3.330 1.00 . A A .  49 THR CB   1 1 
       10 16991 1 1 48 THR CG2  C -10.762   3.420  -3.250 1.00 . A A .  49 THR CG2  1 1 
       10 16992 1 1 48 THR H    H  -8.208   4.738  -2.257 1.00 . A A .  49 THR H    1 1 
       10 16993 1 1 48 THR HA   H -10.388   6.569  -1.964 1.00 . A A .  49 THR HA   1 1 
       10 16994 1 1 48 THR HB   H  -9.548   5.058  -4.001 1.00 . A A .  49 THR HB   1 1 
       10 16995 1 1 48 THR HG1  H -12.283   5.490  -3.033 1.00 . A A .  49 THR HG1  1 1 
       10 16996 1 1 48 THR HG21 H -10.435   3.015  -2.293 1.00 . A A .  49 THR HG21 1 1 
       10 16997 1 1 48 THR HG22 H -11.842   3.309  -3.342 1.00 . A A .  49 THR HG22 1 1 
       10 16998 1 1 48 THR HG23 H -10.272   2.879  -4.060 1.00 . A A .  49 THR HG23 1 1 
       10 16999 1 1 48 THR N    N  -8.693   5.407  -1.693 1.00 . A A .  49 THR N    1 1 
       10 17000 1 1 48 THR O    O -12.088   5.173  -0.625 1.00 . A A .  49 THR O    1 1 
       10 17001 1 1 48 THR OG1  O -11.595   5.537  -3.758 1.00 . A A .  49 THR OG1  1 1 
       10 17002 1 1 49 ALA C    C -11.311   4.253   2.046 1.00 . A A .  50 ALA C    1 1 
       10 17003 1 1 49 ALA CA   C -10.887   3.244   0.976 1.00 . A A .  50 ALA CA   1 1 
       10 17004 1 1 49 ALA CB   C  -9.929   2.184   1.523 1.00 . A A .  50 ALA CB   1 1 
       10 17005 1 1 49 ALA H    H  -9.301   3.697  -0.296 1.00 . A A .  50 ALA H    1 1 
       10 17006 1 1 49 ALA HA   H -11.774   2.747   0.585 1.00 . A A .  50 ALA HA   1 1 
       10 17007 1 1 49 ALA HB1  H  -9.107   2.041   0.821 1.00 . A A .  50 ALA HB1  1 1 
       10 17008 1 1 49 ALA HB2  H  -9.533   2.513   2.484 1.00 . A A .  50 ALA HB2  1 1 
       10 17009 1 1 49 ALA HB3  H -10.464   1.243   1.653 1.00 . A A .  50 ALA HB3  1 1 
       10 17010 1 1 49 ALA N    N -10.253   3.950  -0.124 1.00 . A A .  50 ALA N    1 1 
       10 17011 1 1 49 ALA O    O -12.065   3.916   2.957 1.00 . A A .  50 ALA O    1 1 
       10 17012 1 1 50 LYS C    C -12.417   7.226   2.402 1.00 . A A .  51 LYS C    1 1 
       10 17013 1 1 50 LYS CA   C -11.126   6.530   2.840 1.00 . A A .  51 LYS CA   1 1 
       10 17014 1 1 50 LYS CB   C  -9.938   7.481   2.997 1.00 . A A .  51 LYS CB   1 1 
       10 17015 1 1 50 LYS CD   C -10.872   8.016   5.278 1.00 . A A .  51 LYS CD   1 1 
       10 17016 1 1 50 LYS CE   C  -9.933   7.002   5.934 1.00 . A A .  51 LYS CE   1 1 
       10 17017 1 1 50 LYS CG   C -10.253   8.591   4.002 1.00 . A A .  51 LYS CG   1 1 
       10 17018 1 1 50 LYS H    H -10.196   5.736   1.154 1.00 . A A .  51 LYS H    1 1 
       10 17019 1 1 50 LYS HA   H -11.297   6.065   3.811 1.00 . A A .  51 LYS HA   1 1 
       10 17020 1 1 50 LYS HB2  H  -9.062   6.923   3.329 1.00 . A A .  51 LYS HB2  1 1 
       10 17021 1 1 50 LYS HB3  H  -9.689   7.920   2.031 1.00 . A A .  51 LYS HB3  1 1 
       10 17022 1 1 50 LYS HD2  H -11.088   8.824   5.978 1.00 . A A .  51 LYS HD2  1 1 
       10 17023 1 1 50 LYS HD3  H -11.822   7.537   5.042 1.00 . A A .  51 LYS HD3  1 1 
       10 17024 1 1 50 LYS HE2  H -10.089   6.016   5.496 1.00 . A A .  51 LYS HE2  1 1 
       10 17025 1 1 50 LYS HE3  H  -8.897   7.278   5.738 1.00 . A A .  51 LYS HE3  1 1 
       10 17026 1 1 50 LYS HG2  H  -9.340   9.133   4.249 1.00 . A A .  51 LYS HG2  1 1 
       10 17027 1 1 50 LYS HG3  H -10.939   9.309   3.553 1.00 . A A .  51 LYS HG3  1 1 
       10 17028 1 1 50 LYS N    N -10.809   5.470   1.898 1.00 . A A .  51 LYS N    1 1 
       10 17029 1 1 50 LYS NZ   N -10.169   6.946   7.394 1.00 . A A .  51 LYS NZ   1 1 
       10 17030 1 1 50 LYS O    O -13.116   7.819   3.222 1.00 . A A .  51 LYS O    1 1 
       10 17031 1 1 51 TYR C    C -14.920   6.682   0.168 1.00 . A A .  52 TYR C    1 1 
       10 17032 1 1 51 TYR CA   C -13.887   7.743   0.553 1.00 . A A .  52 TYR CA   1 1 
       10 17033 1 1 51 TYR CB   C -13.434   8.478  -0.710 1.00 . A A .  52 TYR CB   1 1 
       10 17034 1 1 51 TYR CD1  C -11.310   9.236   0.416 1.00 . A A .  52 TYR CD1  1 1 
       10 17035 1 1 51 TYR CD2  C -11.225   8.684  -1.908 1.00 . A A .  52 TYR CD2  1 1 
       10 17036 1 1 51 TYR CE1  C  -9.904   9.549   0.393 1.00 . A A .  52 TYR CE1  1 1 
       10 17037 1 1 51 TYR CE2  C  -9.820   8.997  -1.932 1.00 . A A .  52 TYR CE2  1 1 
       10 17038 1 1 51 TYR CG   C -11.941   8.810  -0.735 1.00 . A A .  52 TYR CG   1 1 
       10 17039 1 1 51 TYR CZ   C  -9.229   9.414  -0.780 1.00 . A A .  52 TYR CZ   1 1 
       10 17040 1 1 51 TYR H    H -12.120   6.647   0.449 1.00 . A A .  52 TYR H    1 1 
       10 17041 1 1 51 TYR HA   H -14.315   8.397   1.312 1.00 . A A .  52 TYR HA   1 1 
       10 17042 1 1 51 TYR HB2  H -13.674   7.867  -1.580 1.00 . A A .  52 TYR HB2  1 1 
       10 17043 1 1 51 TYR HB3  H -14.003   9.403  -0.804 1.00 . A A .  52 TYR HB3  1 1 
       10 17044 1 1 51 TYR HD1  H -11.875   9.336   1.342 1.00 . A A .  52 TYR HD1  1 1 
       10 17045 1 1 51 TYR HD2  H -11.724   8.347  -2.817 1.00 . A A .  52 TYR HD2  1 1 
       10 17046 1 1 51 TYR HE1  H  -9.393   9.887   1.294 1.00 . A A .  52 TYR HE1  1 1 
       10 17047 1 1 51 TYR HE2  H  -9.243   8.901  -2.851 1.00 . A A .  52 TYR HE2  1 1 
       10 17048 1 1 51 TYR HH   H  -7.536   9.571  -1.723 1.00 . A A .  52 TYR HH   1 1 
       10 17049 1 1 51 TYR N    N -12.694   7.131   1.110 1.00 . A A .  52 TYR N    1 1 
       10 17050 1 1 51 TYR O    O -16.075   6.755   0.584 1.00 . A A .  52 TYR O    1 1 
       10 17051 1 1 51 TYR OH   O  -7.901   9.709  -0.802 1.00 . A A .  52 TYR OH   1 1 
       10 17052 1 1 52 VAL C    C -16.250   4.223   0.085 1.00 . A A .  53 VAL C    1 1 
       10 17053 1 1 52 VAL CA   C -15.336   4.645  -1.067 1.00 . A A .  53 VAL CA   1 1 
       10 17054 1 1 52 VAL CB   C -14.500   3.489  -1.620 1.00 . A A .  53 VAL CB   1 1 
       10 17055 1 1 52 VAL CG1  C -14.481   2.310  -0.644 1.00 . A A .  53 VAL CG1  1 1 
       10 17056 1 1 52 VAL CG2  C -15.007   3.054  -2.996 1.00 . A A .  53 VAL CG2  1 1 
       10 17057 1 1 52 VAL H    H -13.525   5.668  -0.956 1.00 . A A .  53 VAL H    1 1 
       10 17058 1 1 52 VAL HA   H -15.952   5.034  -1.879 1.00 . A A .  53 VAL HA   1 1 
       10 17059 1 1 52 VAL HB   H -13.475   3.843  -1.737 1.00 . A A .  53 VAL HB   1 1 
       10 17060 1 1 52 VAL HG11 H -14.319   2.680   0.368 1.00 . A A .  53 VAL HG11 1 1 
       10 17061 1 1 52 VAL HG12 H -15.435   1.785  -0.691 1.00 . A A .  53 VAL HG12 1 1 
       10 17062 1 1 52 VAL HG13 H -13.676   1.627  -0.915 1.00 . A A .  53 VAL HG13 1 1 
       10 17063 1 1 52 VAL HG21 H -15.331   3.930  -3.558 1.00 . A A .  53 VAL HG21 1 1 
       10 17064 1 1 52 VAL HG22 H -14.205   2.552  -3.537 1.00 . A A .  53 VAL HG22 1 1 
       10 17065 1 1 52 VAL HG23 H -15.847   2.370  -2.874 1.00 . A A .  53 VAL HG23 1 1 
       10 17066 1 1 52 VAL N    N -14.466   5.720  -0.622 1.00 . A A .  53 VAL N    1 1 
       10 17067 1 1 52 VAL O    O -17.379   3.789  -0.140 1.00 . A A .  53 VAL O    1 1 
       10 17068 1 1 53 ALA C    C -17.570   5.055   2.729 1.00 . A A .  54 ALA C    1 1 
       10 17069 1 1 53 ALA CA   C -16.484   4.006   2.483 1.00 . A A .  54 ALA CA   1 1 
       10 17070 1 1 53 ALA CB   C -15.530   3.865   3.670 1.00 . A A .  54 ALA CB   1 1 
       10 17071 1 1 53 ALA H    H -14.810   4.721   1.469 1.00 . A A .  54 ALA H    1 1 
       10 17072 1 1 53 ALA HA   H -16.957   3.042   2.296 1.00 . A A .  54 ALA HA   1 1 
       10 17073 1 1 53 ALA HB1  H -15.030   4.816   3.850 1.00 . A A .  54 ALA HB1  1 1 
       10 17074 1 1 53 ALA HB2  H -14.786   3.099   3.450 1.00 . A A .  54 ALA HB2  1 1 
       10 17075 1 1 53 ALA HB3  H -16.094   3.577   4.558 1.00 . A A .  54 ALA HB3  1 1 
       10 17076 1 1 53 ALA N    N -15.729   4.367   1.295 1.00 . A A .  54 ALA N    1 1 
       10 17077 1 1 53 ALA O    O -18.745   4.718   2.864 1.00 . A A .  54 ALA O    1 1 
       10 17078 1 1 54 ASN C    C -19.008   7.529   1.815 1.00 . A A .  55 ASN C    1 1 
       10 17079 1 1 54 ASN CA   C -18.059   7.407   3.009 1.00 . A A .  55 ASN CA   1 1 
       10 17080 1 1 54 ASN CB   C -17.308   8.733   3.153 1.00 . A A .  55 ASN CB   1 1 
       10 17081 1 1 54 ASN CG   C -15.975   8.532   3.876 1.00 . A A .  55 ASN CG   1 1 
       10 17082 1 1 54 ASN H    H -16.180   6.573   2.671 1.00 . A A .  55 ASN H    1 1 
       10 17083 1 1 54 ASN HA   H -18.581   7.157   3.933 1.00 . A A .  55 ASN HA   1 1 
       10 17084 1 1 54 ASN HB2  H -17.131   9.163   2.168 1.00 . A A .  55 ASN HB2  1 1 
       10 17085 1 1 54 ASN HB3  H -17.922   9.444   3.706 1.00 . A A .  55 ASN HB3  1 1 
       10 17086 1 1 54 ASN HD21 H -15.246  10.135   2.877 1.00 . A A .  55 ASN HD21 1 1 
       10 17087 1 1 54 ASN HD22 H -14.134   9.372   3.964 1.00 . A A .  55 ASN HD22 1 1 
       10 17088 1 1 54 ASN N    N -17.138   6.307   2.781 1.00 . A A .  55 ASN N    1 1 
       10 17089 1 1 54 ASN ND2  N -15.041   9.420   3.545 1.00 . A A .  55 ASN ND2  1 1 
       10 17090 1 1 54 ASN O    O -20.202   7.765   1.988 1.00 . A A .  55 ASN O    1 1 
       10 17091 1 1 54 ASN OD1  O -15.804   7.631   4.680 1.00 . A A .  55 ASN OD1  1 1 
       10 17092 1 1 55 GLN C    C -19.305   6.078  -1.268 1.00 . A A .  56 GLN C    1 1 
       10 17093 1 1 55 GLN CA   C -19.220   7.448  -0.593 1.00 . A A .  56 GLN CA   1 1 
       10 17094 1 1 55 GLN CB   C -18.634   8.493  -1.544 1.00 . A A .  56 GLN CB   1 1 
       10 17095 1 1 55 GLN CD   C -17.110   7.908  -3.467 1.00 . A A .  56 GLN CD   1 1 
       10 17096 1 1 55 GLN CG   C -17.208   8.122  -1.955 1.00 . A A .  56 GLN CG   1 1 
       10 17097 1 1 55 GLN H    H -17.468   7.168   0.497 1.00 . A A .  56 GLN H    1 1 
       10 17098 1 1 55 GLN HA   H -20.214   7.768  -0.280 1.00 . A A .  56 GLN HA   1 1 
       10 17099 1 1 55 GLN HB2  H -19.262   8.576  -2.431 1.00 . A A .  56 GLN HB2  1 1 
       10 17100 1 1 55 GLN HB3  H -18.634   9.471  -1.062 1.00 . A A .  56 GLN HB3  1 1 
       10 17101 1 1 55 GLN HE21 H -16.369   9.785  -3.636 1.00 . A A .  56 GLN HE21 1 1 
       10 17102 1 1 55 GLN HE22 H -16.527   8.913  -5.125 1.00 . A A .  56 GLN HE22 1 1 
       10 17103 1 1 55 GLN HG2  H -16.520   8.911  -1.650 1.00 . A A .  56 GLN HG2  1 1 
       10 17104 1 1 55 GLN HG3  H -16.901   7.214  -1.435 1.00 . A A .  56 GLN HG3  1 1 
       10 17105 1 1 55 GLN N    N -18.440   7.361   0.630 1.00 . A A .  56 GLN N    1 1 
       10 17106 1 1 55 GLN NE2  N -16.629   8.955  -4.131 1.00 . A A .  56 GLN NE2  1 1 
       10 17107 1 1 55 GLN O    O -18.402   5.690  -2.009 1.00 . A A .  56 GLN O    1 1 
       10 17108 1 1 55 GLN OE1  O -17.450   6.862  -3.995 1.00 . A A .  56 GLN OE1  1 1 
       10 17109 1 1 56 PRO C    C -21.038   4.143  -3.026 1.00 . A A .  57 PRO C    1 1 
       10 17110 1 1 56 PRO CA   C -20.639   4.045  -1.552 1.00 . A A .  57 PRO CA   1 1 
       10 17111 1 1 56 PRO CB   C -21.716   3.411  -0.686 1.00 . A A .  57 PRO CB   1 1 
       10 17112 1 1 56 PRO CD   C -21.515   5.791  -0.108 1.00 . A A .  57 PRO CD   1 1 
       10 17113 1 1 56 PRO CG   C -22.393   4.559   0.044 1.00 . A A .  57 PRO CG   1 1 
       10 17114 1 1 56 PRO HA   H -19.791   3.517  -1.533 1.00 . A A .  57 PRO HA   1 1 
       10 17115 1 1 56 PRO HB2  H -22.432   2.859  -1.295 1.00 . A A .  57 PRO HB2  1 1 
       10 17116 1 1 56 PRO HB3  H -21.283   2.701   0.018 1.00 . A A .  57 PRO HB3  1 1 
       10 17117 1 1 56 PRO HD2  H -22.070   6.621  -0.544 1.00 . A A .  57 PRO HD2  1 1 
       10 17118 1 1 56 PRO HD3  H -21.139   6.131   0.857 1.00 . A A .  57 PRO HD3  1 1 
       10 17119 1 1 56 PRO HG2  H -23.385   4.744  -0.370 1.00 . A A .  57 PRO HG2  1 1 
       10 17120 1 1 56 PRO HG3  H -22.529   4.315   1.098 1.00 . A A .  57 PRO HG3  1 1 
       10 17121 1 1 56 PRO N    N -20.426   5.363  -0.981 1.00 . A A .  57 PRO N    1 1 
       10 17122 1 1 56 PRO O    O -21.254   5.239  -3.542 1.00 . A A .  57 PRO O    1 1 
       10 17123 1 1 57 GLY C    C -20.616   1.927  -5.822 1.00 . A A .  58 GLY C    1 1 
       10 17124 1 1 57 GLY CA   C -21.494   2.926  -5.065 1.00 . A A .  58 GLY CA   1 1 
       10 17125 1 1 57 GLY H    H -20.948   2.098  -3.234 1.00 . A A .  58 GLY H    1 1 
       10 17126 1 1 57 GLY HA2  H -21.394   3.915  -5.512 1.00 . A A .  58 GLY HA2  1 1 
       10 17127 1 1 57 GLY HA3  H -22.541   2.639  -5.158 1.00 . A A .  58 GLY HA3  1 1 
       10 17128 1 1 57 GLY N    N -21.125   2.984  -3.661 1.00 . A A .  58 GLY N    1 1 
       10 17129 1 1 57 GLY O    O -20.146   2.218  -6.921 1.00 . A A .  58 GLY O    1 1 
       10 17130 1 1 58 MET C    C -20.372  -0.983  -6.927 1.00 . A A .  59 MET C    1 1 
       10 17131 1 1 58 MET CA   C -19.610  -0.272  -5.806 1.00 . A A .  59 MET CA   1 1 
       10 17132 1 1 58 MET CB   C -19.210  -1.289  -4.736 1.00 . A A .  59 MET CB   1 1 
       10 17133 1 1 58 MET CE   C -16.296  -3.542  -6.164 1.00 . A A .  59 MET CE   1 1 
       10 17134 1 1 58 MET CG   C -17.721  -1.627  -4.829 1.00 . A A .  59 MET CG   1 1 
       10 17135 1 1 58 MET H    H -20.810   0.543  -4.311 1.00 . A A .  59 MET H    1 1 
       10 17136 1 1 58 MET HA   H -18.738   0.237  -6.216 1.00 . A A .  59 MET HA   1 1 
       10 17137 1 1 58 MET HB2  H -19.435  -0.889  -3.747 1.00 . A A .  59 MET HB2  1 1 
       10 17138 1 1 58 MET HB3  H -19.801  -2.198  -4.853 1.00 . A A .  59 MET HB3  1 1 
       10 17139 1 1 58 MET HE1  H -15.419  -2.942  -5.922 1.00 . A A .  59 MET HE1  1 1 
       10 17140 1 1 58 MET HE2  H -16.003  -4.586  -6.275 1.00 . A A .  59 MET HE2  1 1 
       10 17141 1 1 58 MET HE3  H -16.733  -3.186  -7.097 1.00 . A A .  59 MET HE3  1 1 
       10 17142 1 1 58 MET HG2  H -17.296  -1.187  -5.732 1.00 . A A .  59 MET HG2  1 1 
       10 17143 1 1 58 MET HG3  H -17.188  -1.194  -3.982 1.00 . A A .  59 MET HG3  1 1 
       10 17144 1 1 58 MET N    N -20.423   0.771  -5.205 1.00 . A A .  59 MET N    1 1 
       10 17145 1 1 58 MET O    O -21.381  -1.641  -6.676 1.00 . A A .  59 MET O    1 1 
       10 17146 1 1 58 MET SD   S -17.496  -3.397  -4.851 1.00 . A A .  59 MET SD   1 1 
       10 17147 2 2  1 PRO C    C   2.139  -4.952  10.851 1.00 . B B . 303 PRO C    1 1 
       10 17148 2 2  1 PRO CA   C   2.569  -4.144  12.077 1.00 . B B . 303 PRO CA   1 1 
       10 17149 2 2  1 PRO CB   C   2.834  -5.011  13.297 1.00 . B B . 303 PRO CB   1 1 
       10 17150 2 2  1 PRO CD   C   0.815  -3.666  13.688 1.00 . B B . 303 PRO CD   1 1 
       10 17151 2 2  1 PRO CG   C   1.613  -4.858  14.190 1.00 . B B . 303 PRO CG   1 1 
       10 17152 2 2  1 PRO HA   H   3.385  -3.638  11.798 1.00 . B B . 303 PRO HA   1 1 
       10 17153 2 2  1 PRO HB2  H   2.981  -6.053  13.012 1.00 . B B . 303 PRO HB2  1 1 
       10 17154 2 2  1 PRO HB3  H   3.739  -4.692  13.814 1.00 . B B . 303 PRO HB3  1 1 
       10 17155 2 2  1 PRO HD2  H  -0.214  -3.946  13.461 1.00 . B B . 303 PRO HD2  1 1 
       10 17156 2 2  1 PRO HD3  H   0.772  -2.875  14.436 1.00 . B B . 303 PRO HD3  1 1 
       10 17157 2 2  1 PRO HG2  H   1.006  -5.763  14.164 1.00 . B B . 303 PRO HG2  1 1 
       10 17158 2 2  1 PRO HG3  H   1.915  -4.706  15.226 1.00 . B B . 303 PRO HG3  1 1 
       10 17159 2 2  1 PRO N    N   1.522  -3.225  12.489 1.00 . B B . 303 PRO N    1 1 
       10 17160 2 2  1 PRO O    O   0.960  -4.979  10.503 1.00 . B B . 303 PRO O    1 1 
       10 17161 2 2  2 THR C    C   1.947  -7.578   9.403 1.00 . B B . 304 THR C    1 1 
       10 17162 2 2  2 THR CA   C   2.857  -6.400   9.051 1.00 . B B . 304 THR CA   1 1 
       10 17163 2 2  2 THR CB   C   4.203  -6.826   8.461 1.00 . B B . 304 THR CB   1 1 
       10 17164 2 2  2 THR CG2  C   4.755  -8.093   9.118 1.00 . B B . 304 THR CG2  1 1 
       10 17165 2 2  2 THR H    H   4.076  -5.566  10.521 1.00 . B B . 304 THR H    1 1 
       10 17166 2 2  2 THR HA   H   2.321  -5.786   8.327 1.00 . B B . 304 THR HA   1 1 
       10 17167 2 2  2 THR HB   H   4.926  -6.013   8.514 1.00 . B B . 304 THR HB   1 1 
       10 17168 2 2  2 THR HG1  H   4.717  -7.523   6.657 1.00 . B B . 304 THR HG1  1 1 
       10 17169 2 2  2 THR HG21 H   4.147  -8.346   9.987 1.00 . B B . 304 THR HG21 1 1 
       10 17170 2 2  2 THR HG22 H   4.728  -8.915   8.403 1.00 . B B . 304 THR HG22 1 1 
       10 17171 2 2  2 THR HG23 H   5.784  -7.919   9.434 1.00 . B B . 304 THR HG23 1 1 
       10 17172 2 2  2 THR N    N   3.119  -5.593  10.231 1.00 . B B . 304 THR N    1 1 
       10 17173 2 2  2 THR O    O   1.360  -7.613  10.483 1.00 . B B . 304 THR O    1 1 
       10 17174 2 2  2 THR OG1  O   3.886  -7.234   7.133 1.00 . B B . 304 THR OG1  1 1 
       10 17175 2 2  3 THR C    C   1.174 -10.651   7.485 1.00 . B B . 305 THR C    1 1 
       10 17176 2 2  3 THR CA   C   1.029  -9.691   8.667 1.00 . B B . 305 THR CA   1 1 
       10 17177 2 2  3 THR CB   C  -0.410  -9.223   8.897 1.00 . B B . 305 THR CB   1 1 
       10 17178 2 2  3 THR CG2  C  -1.248  -9.257   7.617 1.00 . B B . 305 THR CG2  1 1 
       10 17179 2 2  3 THR H    H   2.338  -8.478   7.593 1.00 . B B . 305 THR H    1 1 
       10 17180 2 2  3 THR HA   H   1.386 -10.218   9.552 1.00 . B B . 305 THR HA   1 1 
       10 17181 2 2  3 THR HB   H  -0.429  -8.232   9.350 1.00 . B B . 305 THR HB   1 1 
       10 17182 2 2  3 THR HG1  H  -1.153  -9.890  10.632 1.00 . B B . 305 THR HG1  1 1 
       10 17183 2 2  3 THR HG21 H  -0.592  -9.170   6.751 1.00 . B B . 305 THR HG21 1 1 
       10 17184 2 2  3 THR HG22 H  -1.795 -10.198   7.566 1.00 . B B . 305 THR HG22 1 1 
       10 17185 2 2  3 THR HG23 H  -1.953  -8.425   7.623 1.00 . B B . 305 THR HG23 1 1 
       10 17186 2 2  3 THR N    N   1.858  -8.514   8.470 1.00 . B B . 305 THR N    1 1 
       10 17187 2 2  3 THR O    O   0.216 -11.320   7.102 1.00 . B B . 305 THR O    1 1 
       10 17188 2 2  3 THR OG1  O  -0.980 -10.243   9.712 1.00 . B B . 305 THR OG1  1 1 
       10 17189 2 2  4 VAL C    C   3.750 -12.558   6.198 1.00 . B B . 306 VAL C    1 1 
       10 17190 2 2  4 VAL CA   C   2.664 -11.554   5.807 1.00 . B B . 306 VAL CA   1 1 
       10 17191 2 2  4 VAL CB   C   3.039 -10.713   4.585 1.00 . B B . 306 VAL CB   1 1 
       10 17192 2 2  4 VAL CG1  C   1.815  -9.988   4.022 1.00 . B B . 306 VAL CG1  1 1 
       10 17193 2 2  4 VAL CG2  C   4.156  -9.723   4.922 1.00 . B B . 306 VAL CG2  1 1 
       10 17194 2 2  4 VAL H    H   3.155 -10.140   7.255 1.00 . B B . 306 VAL H    1 1 
       10 17195 2 2  4 VAL HA   H   1.750 -12.099   5.573 1.00 . B B . 306 VAL HA   1 1 
       10 17196 2 2  4 VAL HB   H   3.412 -11.388   3.815 1.00 . B B . 306 VAL HB   1 1 
       10 17197 2 2  4 VAL HG11 H   1.045  -9.925   4.790 1.00 . B B . 306 VAL HG11 1 1 
       10 17198 2 2  4 VAL HG12 H   2.100  -8.983   3.709 1.00 . B B . 306 VAL HG12 1 1 
       10 17199 2 2  4 VAL HG13 H   1.429 -10.539   3.164 1.00 . B B . 306 VAL HG13 1 1 
       10 17200 2 2  4 VAL HG21 H   4.971 -10.250   5.418 1.00 . B B . 306 VAL HG21 1 1 
       10 17201 2 2  4 VAL HG22 H   4.524  -9.265   4.004 1.00 . B B . 306 VAL HG22 1 1 
       10 17202 2 2  4 VAL HG23 H   3.767  -8.949   5.584 1.00 . B B . 306 VAL HG23 1 1 
       10 17203 2 2  4 VAL N    N   2.381 -10.687   6.938 1.00 . B B . 306 VAL N    1 1 
       10 17204 2 2  4 VAL O    O   3.704 -13.718   5.791 1.00 . B B . 306 VAL O    1 1 
       10 17205 2 2  5 GLU C    C   5.307 -14.343   7.678 1.00 . B B . 307 GLU C    1 1 
       10 17206 2 2  5 GLU CA   C   5.799 -12.915   7.433 1.00 . B B . 307 GLU CA   1 1 
       10 17207 2 2  5 GLU CB   C   6.452 -12.337   8.689 1.00 . B B . 307 GLU CB   1 1 
       10 17208 2 2  5 GLU CD   C   5.901 -13.095  11.031 1.00 . B B . 307 GLU CD   1 1 
       10 17209 2 2  5 GLU CG   C   5.447 -12.249   9.839 1.00 . B B . 307 GLU CG   1 1 
       10 17210 2 2  5 GLU H    H   4.733 -11.130   7.308 1.00 . B B . 307 GLU H    1 1 
       10 17211 2 2  5 GLU HA   H   6.523 -12.908   6.618 1.00 . B B . 307 GLU HA   1 1 
       10 17212 2 2  5 GLU HB2  H   7.295 -12.962   8.986 1.00 . B B . 307 GLU HB2  1 1 
       10 17213 2 2  5 GLU HB3  H   6.851 -11.346   8.473 1.00 . B B . 307 GLU HB3  1 1 
       10 17214 2 2  5 GLU HE2  H   5.075 -13.642  12.632 1.00 . B B . 307 GLU HE2  1 1 
       10 17215 2 2  5 GLU HG2  H   5.333 -11.210  10.149 1.00 . B B . 307 GLU HG2  1 1 
       10 17216 2 2  5 GLU HG3  H   4.469 -12.589   9.499 1.00 . B B . 307 GLU HG3  1 1 
       10 17217 2 2  5 GLU N    N   4.703 -12.075   6.982 1.00 . B B . 307 GLU N    1 1 
       10 17218 2 2  5 GLU O    O   4.491 -14.578   8.568 1.00 . B B . 307 GLU O    1 1 
       10 17219 2 2  5 GLU OE1  O   6.754 -13.981  10.873 1.00 . B B . 307 GLU OE1  1 1 
       10 17220 2 2  5 GLU OE2  O   5.335 -12.804  12.153 1.00 . B B . 307 GLU OE2  1 1 
       10 17221 2 2  6 GLY C    C   4.756 -17.149   5.717 1.00 . B B . 308 GLY C    1 1 
       10 17222 2 2  6 GLY CA   C   5.446 -16.658   6.991 1.00 . B B . 308 GLY CA   1 1 
       10 17223 2 2  6 GLY H    H   6.486 -15.060   6.151 1.00 . B B . 308 GLY H    1 1 
       10 17224 2 2  6 GLY HA2  H   4.780 -16.788   7.844 1.00 . B B . 308 GLY HA2  1 1 
       10 17225 2 2  6 GLY HA3  H   6.333 -17.262   7.184 1.00 . B B . 308 GLY HA3  1 1 
       10 17226 2 2  6 GLY N    N   5.823 -15.260   6.872 1.00 . B B . 308 GLY N    1 1 
       10 17227 2 2  6 GLY O    O   4.815 -18.334   5.392 1.00 . B B . 308 GLY O    1 1 
       10 17228 2 2  7 ARG C    C   4.120 -15.897   2.603 1.00 . B B . 309 ARG C    1 1 
       10 17229 2 2  7 ARG CA   C   3.414 -16.537   3.800 1.00 . B B . 309 ARG CA   1 1 
       10 17230 2 2  7 ARG CB   C   1.965 -16.051   3.848 1.00 . B B . 309 ARG CB   1 1 
       10 17231 2 2  7 ARG CD   C   0.774 -16.181   1.629 1.00 . B B . 309 ARG CD   1 1 
       10 17232 2 2  7 ARG CG   C   1.070 -16.903   2.946 1.00 . B B . 309 ARG CG   1 1 
       10 17233 2 2  7 ARG CZ   C  -1.078 -17.507   0.596 1.00 . B B . 309 ARG CZ   1 1 
       10 17234 2 2  7 ARG H    H   4.073 -15.252   5.302 1.00 . B B . 309 ARG H    1 1 
       10 17235 2 2  7 ARG HA   H   3.446 -17.625   3.738 1.00 . B B . 309 ARG HA   1 1 
       10 17236 2 2  7 ARG HB2  H   1.598 -16.092   4.874 1.00 . B B . 309 ARG HB2  1 1 
       10 17237 2 2  7 ARG HB3  H   1.916 -15.008   3.535 1.00 . B B . 309 ARG HB3  1 1 
       10 17238 2 2  7 ARG HD2  H   0.965 -15.114   1.739 1.00 . B B . 309 ARG HD2  1 1 
       10 17239 2 2  7 ARG HD3  H   1.440 -16.546   0.847 1.00 . B B . 309 ARG HD3  1 1 
       10 17240 2 2  7 ARG HE   H  -1.302 -15.693   1.460 1.00 . B B . 309 ARG HE   1 1 
       10 17241 2 2  7 ARG HG2  H   1.557 -17.856   2.741 1.00 . B B . 309 ARG HG2  1 1 
       10 17242 2 2  7 ARG HG3  H   0.135 -17.126   3.461 1.00 . B B . 309 ARG HG3  1 1 
       10 17243 2 2  7 ARG HH11 H   0.747 -18.420   0.502 1.00 . B B . 309 ARG HH11 1 1 
       10 17244 2 2  7 ARG HH12 H  -0.558 -19.312  -0.205 1.00 . B B . 309 ARG HH12 1 1 
       10 17245 2 2  7 ARG HH22 H  -2.766 -18.382  -0.180 1.00 . B B . 309 ARG HH22 1 1 
       10 17246 2 2  7 ARG N    N   4.116 -16.214   5.031 1.00 . B B . 309 ARG N    1 1 
       10 17247 2 2  7 ARG NE   N  -0.636 -16.404   1.237 1.00 . B B . 309 ARG NE   1 1 
       10 17248 2 2  7 ARG NH1  N  -0.223 -18.499   0.269 1.00 . B B . 309 ARG NH1  1 1 
       10 17249 2 2  7 ARG NH2  N  -2.359 -17.600   0.293 1.00 . B B . 309 ARG NH2  1 1 
       10 17250 2 2  7 ARG O    O   4.624 -16.598   1.727 1.00 . B B . 309 ARG O    1 1 
       10 17251 2 2  8 ASN C    C   4.091 -14.178   0.203 1.00 . B B . 310 ASN C    1 1 
       10 17252 2 2  8 ASN CA   C   4.769 -13.829   1.529 1.00 . B B . 310 ASN CA   1 1 
       10 17253 2 2  8 ASN CB   C   6.251 -14.190   1.411 1.00 . B B . 310 ASN CB   1 1 
       10 17254 2 2  8 ASN CG   C   6.808 -13.784   0.045 1.00 . B B . 310 ASN CG   1 1 
       10 17255 2 2  8 ASN H    H   3.721 -14.009   3.320 1.00 . B B . 310 ASN H    1 1 
       10 17256 2 2  8 ASN HA   H   4.648 -12.779   1.796 1.00 . B B . 310 ASN HA   1 1 
       10 17257 2 2  8 ASN HB2  H   6.815 -13.692   2.200 1.00 . B B . 310 ASN HB2  1 1 
       10 17258 2 2  8 ASN HB3  H   6.380 -15.263   1.556 1.00 . B B . 310 ASN HB3  1 1 
       10 17259 2 2  8 ASN HD21 H   7.411 -15.697  -0.226 1.00 . B B . 310 ASN HD21 1 1 
       10 17260 2 2  8 ASN HD22 H   7.771 -14.615  -1.530 1.00 . B B . 310 ASN HD22 1 1 
       10 17261 2 2  8 ASN N    N   4.134 -14.572   2.604 1.00 . B B . 310 ASN N    1 1 
       10 17262 2 2  8 ASN ND2  N   7.377 -14.781  -0.626 1.00 . B B . 310 ASN ND2  1 1 
       10 17263 2 2  8 ASN O    O   3.636 -15.305   0.012 1.00 . B B . 310 ASN O    1 1 
       10 17264 2 2  8 ASN OD1  O   6.726 -12.640  -0.372 1.00 . B B . 310 ASN OD1  1 1 
       10 17265 2 2  9 ASP C    C   2.886 -12.040  -2.484 1.00 . B B . 311 ASP C    1 1 
       10 17266 2 2  9 ASP CA   C   3.428 -13.380  -1.982 1.00 . B B . 311 ASP CA   1 1 
       10 17267 2 2  9 ASP CB   C   2.259 -14.363  -1.901 1.00 . B B . 311 ASP CB   1 1 
       10 17268 2 2  9 ASP CG   C   2.589 -15.797  -2.320 1.00 . B B . 311 ASP CG   1 1 
       10 17269 2 2  9 ASP H    H   4.416 -12.277  -0.516 1.00 . B B . 311 ASP H    1 1 
       10 17270 2 2  9 ASP HA   H   4.220 -13.774  -2.619 1.00 . B B . 311 ASP HA   1 1 
       10 17271 2 2  9 ASP HB2  H   1.885 -14.376  -0.877 1.00 . B B . 311 ASP HB2  1 1 
       10 17272 2 2  9 ASP HB3  H   1.449 -13.993  -2.531 1.00 . B B . 311 ASP HB3  1 1 
       10 17273 2 2  9 ASP HD2  H   4.014 -16.794  -3.041 1.00 . B B . 311 ASP HD2  1 1 
       10 17274 2 2  9 ASP N    N   4.044 -13.191  -0.679 1.00 . B B . 311 ASP N    1 1 
       10 17275 2 2  9 ASP O    O   2.700 -11.109  -1.702 1.00 . B B . 311 ASP O    1 1 
       10 17276 2 2  9 ASP OD1  O   1.690 -16.607  -2.588 1.00 . B B . 311 ASP OD1  1 1 
       10 17277 2 2  9 ASP OD2  O   3.848 -16.075  -2.367 1.00 . B B . 311 ASP OD2  1 1 
       10 17278 2 2 10 GLU C    C   1.077 -10.129  -3.500 1.00 . B B . 312 GLU C    1 1 
       10 17279 2 2 10 GLU CA   C   2.131 -10.774  -4.402 1.00 . B B . 312 GLU CA   1 1 
       10 17280 2 2 10 GLU CB   C   1.560 -11.067  -5.791 1.00 . B B . 312 GLU CB   1 1 
       10 17281 2 2 10 GLU CD   C   0.834  -9.683  -7.770 1.00 . B B . 312 GLU CD   1 1 
       10 17282 2 2 10 GLU CG   C   0.666  -9.921  -6.268 1.00 . B B . 312 GLU CG   1 1 
       10 17283 2 2 10 GLU H    H   2.802 -12.746  -4.416 1.00 . B B . 312 GLU H    1 1 
       10 17284 2 2 10 GLU HA   H   2.990 -10.110  -4.501 1.00 . B B . 312 GLU HA   1 1 
       10 17285 2 2 10 GLU HB2  H   2.375 -11.216  -6.499 1.00 . B B . 312 GLU HB2  1 1 
       10 17286 2 2 10 GLU HB3  H   0.987 -11.993  -5.765 1.00 . B B . 312 GLU HB3  1 1 
       10 17287 2 2 10 GLU HE2  H   2.689  -9.516  -7.491 1.00 . B B . 312 GLU HE2  1 1 
       10 17288 2 2 10 GLU HG2  H  -0.377 -10.152  -6.047 1.00 . B B . 312 GLU HG2  1 1 
       10 17289 2 2 10 GLU HG3  H   0.912  -9.010  -5.722 1.00 . B B . 312 GLU HG3  1 1 
       10 17290 2 2 10 GLU N    N   2.648 -11.985  -3.786 1.00 . B B . 312 GLU N    1 1 
       10 17291 2 2 10 GLU O    O   1.199  -8.961  -3.135 1.00 . B B . 312 GLU O    1 1 
       10 17292 2 2 10 GLU OE1  O  -0.094  -9.949  -8.548 1.00 . B B . 312 GLU OE1  1 1 
       10 17293 2 2 10 GLU OE2  O   1.978  -9.202  -8.121 1.00 . B B . 312 GLU OE2  1 1 
       10 17294 2 2 11 LYS C    C  -0.433 -10.026  -0.959 1.00 . B B . 313 LYS C    1 1 
       10 17295 2 2 11 LYS CA   C  -1.009 -10.438  -2.315 1.00 . B B . 313 LYS CA   1 1 
       10 17296 2 2 11 LYS CB   C  -2.123 -11.482  -2.219 1.00 . B B . 313 LYS CB   1 1 
       10 17297 2 2 11 LYS CD   C  -1.015 -13.121  -0.656 1.00 . B B . 313 LYS CD   1 1 
       10 17298 2 2 11 LYS CE   C  -0.469 -13.090   0.773 1.00 . B B . 313 LYS CE   1 1 
       10 17299 2 2 11 LYS CG   C  -2.158 -12.120  -0.829 1.00 . B B . 313 LYS CG   1 1 
       10 17300 2 2 11 LYS H    H  -0.026 -11.867  -3.469 1.00 . B B . 313 LYS H    1 1 
       10 17301 2 2 11 LYS HA   H  -1.434  -9.555  -2.793 1.00 . B B . 313 LYS HA   1 1 
       10 17302 2 2 11 LYS HB2  H  -3.084 -11.014  -2.433 1.00 . B B . 313 LYS HB2  1 1 
       10 17303 2 2 11 LYS HB3  H  -1.970 -12.253  -2.973 1.00 . B B . 313 LYS HB3  1 1 
       10 17304 2 2 11 LYS HD2  H  -1.367 -14.125  -0.892 1.00 . B B . 313 LYS HD2  1 1 
       10 17305 2 2 11 LYS HD3  H  -0.215 -12.891  -1.360 1.00 . B B . 313 LYS HD3  1 1 
       10 17306 2 2 11 LYS HE2  H   0.564 -13.439   0.782 1.00 . B B . 313 LYS HE2  1 1 
       10 17307 2 2 11 LYS HE3  H  -0.462 -12.064   1.143 1.00 . B B . 313 LYS HE3  1 1 
       10 17308 2 2 11 LYS HG2  H  -2.085 -11.344  -0.067 1.00 . B B . 313 LYS HG2  1 1 
       10 17309 2 2 11 LYS HG3  H  -3.113 -12.623  -0.680 1.00 . B B . 313 LYS HG3  1 1 
       10 17310 2 2 11 LYS N    N   0.066 -10.918  -3.167 1.00 . B B . 313 LYS N    1 1 
       10 17311 2 2 11 LYS NZ   N  -1.294 -13.938   1.662 1.00 . B B . 313 LYS NZ   1 1 
       10 17312 2 2 11 LYS O    O  -0.919  -9.083  -0.335 1.00 . B B . 313 LYS O    1 1 
       10 17313 2 2 12 ALA C    C   2.030  -9.168   0.619 1.00 . B B . 314 ALA C    1 1 
       10 17314 2 2 12 ALA CA   C   1.240 -10.474   0.729 1.00 . B B . 314 ALA CA   1 1 
       10 17315 2 2 12 ALA CB   C   2.125 -11.659   1.121 1.00 . B B . 314 ALA CB   1 1 
       10 17316 2 2 12 ALA H    H   0.982 -11.517  -1.056 1.00 . B B . 314 ALA H    1 1 
       10 17317 2 2 12 ALA HA   H   0.459 -10.355   1.480 1.00 . B B . 314 ALA HA   1 1 
       10 17318 2 2 12 ALA HB1  H   3.133 -11.304   1.337 1.00 . B B . 314 ALA HB1  1 1 
       10 17319 2 2 12 ALA HB2  H   2.160 -12.374   0.300 1.00 . B B . 314 ALA HB2  1 1 
       10 17320 2 2 12 ALA HB3  H   1.713 -12.142   2.007 1.00 . B B . 314 ALA HB3  1 1 
       10 17321 2 2 12 ALA N    N   0.593 -10.752  -0.542 1.00 . B B . 314 ALA N    1 1 
       10 17322 2 2 12 ALA O    O   2.192  -8.452   1.606 1.00 . B B . 314 ALA O    1 1 
       10 17323 2 2 13 LEU C    C   2.367  -6.468  -0.649 1.00 . B B . 315 LEU C    1 1 
       10 17324 2 2 13 LEU CA   C   3.268  -7.690  -0.841 1.00 . B B . 315 LEU CA   1 1 
       10 17325 2 2 13 LEU CB   C   3.932  -7.754  -2.217 1.00 . B B . 315 LEU CB   1 1 
       10 17326 2 2 13 LEU CD1  C   6.325  -7.792  -1.422 1.00 . B B . 315 LEU CD1  1 1 
       10 17327 2 2 13 LEU CD2  C   5.105  -9.964  -1.901 1.00 . B B . 315 LEU CD2  1 1 
       10 17328 2 2 13 LEU CG   C   5.271  -8.492  -2.283 1.00 . B B . 315 LEU CG   1 1 
       10 17329 2 2 13 LEU H    H   2.363  -9.485  -1.387 1.00 . B B . 315 LEU H    1 1 
       10 17330 2 2 13 LEU HA   H   4.066  -7.651  -0.099 1.00 . B B . 315 LEU HA   1 1 
       10 17331 2 2 13 LEU HB2  H   3.241  -8.235  -2.910 1.00 . B B . 315 LEU HB2  1 1 
       10 17332 2 2 13 LEU HB3  H   4.084  -6.735  -2.574 1.00 . B B . 315 LEU HB3  1 1 
       10 17333 2 2 13 LEU HD11 H   5.859  -6.977  -0.868 1.00 . B B . 315 LEU HD11 1 1 
       10 17334 2 2 13 LEU HD12 H   6.756  -8.508  -0.722 1.00 . B B . 315 LEU HD12 1 1 
       10 17335 2 2 13 LEU HD13 H   7.111  -7.393  -2.064 1.00 . B B . 315 LEU HD13 1 1 
       10 17336 2 2 13 LEU HD21 H   4.477 -10.041  -1.013 1.00 . B B . 315 LEU HD21 1 1 
       10 17337 2 2 13 LEU HD22 H   4.637 -10.503  -2.725 1.00 . B B . 315 LEU HD22 1 1 
       10 17338 2 2 13 LEU HD23 H   6.083 -10.398  -1.693 1.00 . B B . 315 LEU HD23 1 1 
       10 17339 2 2 13 LEU HG   H   5.626  -8.464  -3.313 1.00 . B B . 315 LEU HG   1 1 
       10 17340 2 2 13 LEU N    N   2.500  -8.897  -0.590 1.00 . B B . 315 LEU N    1 1 
       10 17341 2 2 13 LEU O    O   2.631  -5.626   0.208 1.00 . B B . 315 LEU O    1 1 
       10 17342 2 2 14 LEU C    C  -0.307  -5.313  -0.025 1.00 . B B . 316 LEU C    1 1 
       10 17343 2 2 14 LEU CA   C   0.381  -5.305  -1.391 1.00 . B B . 316 LEU CA   1 1 
       10 17344 2 2 14 LEU CB   C  -0.593  -5.356  -2.570 1.00 . B B . 316 LEU CB   1 1 
       10 17345 2 2 14 LEU CD1  C  -2.682  -6.682  -3.058 1.00 . B B . 316 LEU CD1  1 1 
       10 17346 2 2 14 LEU CD2  C  -0.485  -7.311  -4.159 1.00 . B B . 316 LEU CD2  1 1 
       10 17347 2 2 14 LEU CG   C  -1.160  -6.735  -2.913 1.00 . B B . 316 LEU CG   1 1 
       10 17348 2 2 14 LEU H    H   1.114  -7.099  -2.155 1.00 . B B . 316 LEU H    1 1 
       10 17349 2 2 14 LEU HA   H   0.953  -4.382  -1.485 1.00 . B B . 316 LEU HA   1 1 
       10 17350 2 2 14 LEU HB2  H  -1.426  -4.686  -2.357 1.00 . B B . 316 LEU HB2  1 1 
       10 17351 2 2 14 LEU HB3  H  -0.086  -4.964  -3.452 1.00 . B B . 316 LEU HB3  1 1 
       10 17352 2 2 14 LEU HD11 H  -2.965  -5.769  -3.583 1.00 . B B . 316 LEU HD11 1 1 
       10 17353 2 2 14 LEU HD12 H  -3.024  -7.548  -3.626 1.00 . B B . 316 LEU HD12 1 1 
       10 17354 2 2 14 LEU HD13 H  -3.142  -6.690  -2.070 1.00 . B B . 316 LEU HD13 1 1 
       10 17355 2 2 14 LEU HD21 H   0.585  -7.109  -4.119 1.00 . B B . 316 LEU HD21 1 1 
       10 17356 2 2 14 LEU HD22 H  -0.650  -8.388  -4.197 1.00 . B B . 316 LEU HD22 1 1 
       10 17357 2 2 14 LEU HD23 H  -0.909  -6.847  -5.050 1.00 . B B . 316 LEU HD23 1 1 
       10 17358 2 2 14 LEU HG   H  -0.940  -7.411  -2.086 1.00 . B B . 316 LEU HG   1 1 
       10 17359 2 2 14 LEU N    N   1.322  -6.410  -1.461 1.00 . B B . 316 LEU N    1 1 
       10 17360 2 2 14 LEU O    O  -0.744  -4.270   0.460 1.00 . B B . 316 LEU O    1 1 
       10 17361 2 2 15 GLU C    C  -0.129  -6.042   2.951 1.00 . B B . 317 GLU C    1 1 
       10 17362 2 2 15 GLU CA   C  -1.009  -6.656   1.860 1.00 . B B . 317 GLU CA   1 1 
       10 17363 2 2 15 GLU CB   C  -1.299  -8.129   2.155 1.00 . B B . 317 GLU CB   1 1 
       10 17364 2 2 15 GLU CD   C  -3.813  -8.039   2.331 1.00 . B B . 317 GLU CD   1 1 
       10 17365 2 2 15 GLU CG   C  -2.624  -8.564   1.524 1.00 . B B . 317 GLU CG   1 1 
       10 17366 2 2 15 GLU H    H  -0.023  -7.343   0.158 1.00 . B B . 317 GLU H    1 1 
       10 17367 2 2 15 GLU HA   H  -1.951  -6.112   1.795 1.00 . B B . 317 GLU HA   1 1 
       10 17368 2 2 15 GLU HB2  H  -0.489  -8.748   1.769 1.00 . B B . 317 GLU HB2  1 1 
       10 17369 2 2 15 GLU HB3  H  -1.336  -8.288   3.233 1.00 . B B . 317 GLU HB3  1 1 
       10 17370 2 2 15 GLU HE2  H  -4.454  -9.720   2.888 1.00 . B B . 317 GLU HE2  1 1 
       10 17371 2 2 15 GLU HG2  H  -2.682  -8.193   0.501 1.00 . B B . 317 GLU HG2  1 1 
       10 17372 2 2 15 GLU HG3  H  -2.667  -9.652   1.472 1.00 . B B . 317 GLU HG3  1 1 
       10 17373 2 2 15 GLU N    N  -0.381  -6.500   0.559 1.00 . B B . 317 GLU N    1 1 
       10 17374 2 2 15 GLU O    O  -0.636  -5.534   3.949 1.00 . B B . 317 GLU O    1 1 
       10 17375 2 2 15 GLU OE1  O  -3.791  -6.888   2.791 1.00 . B B . 317 GLU OE1  1 1 
       10 17376 2 2 15 GLU OE2  O  -4.787  -8.874   2.473 1.00 . B B . 317 GLU OE2  1 1 
       10 17377 2 2 16 GLN C    C   2.077  -4.037   3.664 1.00 . B B . 318 GLN C    1 1 
       10 17378 2 2 16 GLN CA   C   2.130  -5.566   3.673 1.00 . B B . 318 GLN CA   1 1 
       10 17379 2 2 16 GLN CB   C   3.544  -6.068   3.377 1.00 . B B . 318 GLN CB   1 1 
       10 17380 2 2 16 GLN CD   C   5.945  -5.981   4.144 1.00 . B B . 318 GLN CD   1 1 
       10 17381 2 2 16 GLN CG   C   4.584  -5.283   4.180 1.00 . B B . 318 GLN CG   1 1 
       10 17382 2 2 16 GLN H    H   1.579  -6.525   1.908 1.00 . B B . 318 GLN H    1 1 
       10 17383 2 2 16 GLN HA   H   1.815  -5.942   4.647 1.00 . B B . 318 GLN HA   1 1 
       10 17384 2 2 16 GLN HB2  H   3.617  -7.128   3.619 1.00 . B B . 318 GLN HB2  1 1 
       10 17385 2 2 16 GLN HB3  H   3.753  -5.969   2.311 1.00 . B B . 318 GLN HB3  1 1 
       10 17386 2 2 16 GLN HE21 H   6.588  -4.698   5.573 1.00 . B B . 318 GLN HE21 1 1 
       10 17387 2 2 16 GLN HE22 H   7.757  -5.858   5.038 1.00 . B B . 318 GLN HE22 1 1 
       10 17388 2 2 16 GLN HG2  H   4.677  -4.275   3.775 1.00 . B B . 318 GLN HG2  1 1 
       10 17389 2 2 16 GLN HG3  H   4.250  -5.182   5.213 1.00 . B B . 318 GLN HG3  1 1 
       10 17390 2 2 16 GLN N    N   1.175  -6.109   2.723 1.00 . B B . 318 GLN N    1 1 
       10 17391 2 2 16 GLN NE2  N   6.837  -5.470   4.988 1.00 . B B . 318 GLN NE2  1 1 
       10 17392 2 2 16 GLN O    O   1.949  -3.411   4.715 1.00 . B B . 318 GLN O    1 1 
       10 17393 2 2 16 GLN OE1  O   6.171  -6.920   3.398 1.00 . B B . 318 GLN OE1  1 1 
       10 17394 2 2 17 LEU C    C   0.764  -1.515   2.721 1.00 . B B . 319 LEU C    1 1 
       10 17395 2 2 17 LEU CA   C   2.142  -2.037   2.306 1.00 . B B . 319 LEU CA   1 1 
       10 17396 2 2 17 LEU CB   C   2.545  -1.645   0.883 1.00 . B B . 319 LEU CB   1 1 
       10 17397 2 2 17 LEU CD1  C   0.382  -1.139  -0.311 1.00 . B B . 319 LEU CD1  1 1 
       10 17398 2 2 17 LEU CD2  C   1.459   0.612   1.176 1.00 . B B . 319 LEU CD2  1 1 
       10 17399 2 2 17 LEU CG   C   1.695  -0.559   0.220 1.00 . B B . 319 LEU CG   1 1 
       10 17400 2 2 17 LEU H    H   2.280  -3.997   1.616 1.00 . B B . 319 LEU H    1 1 
       10 17401 2 2 17 LEU HA   H   2.888  -1.615   2.980 1.00 . B B . 319 LEU HA   1 1 
       10 17402 2 2 17 LEU HB2  H   3.581  -1.308   0.900 1.00 . B B . 319 LEU HB2  1 1 
       10 17403 2 2 17 LEU HB3  H   2.510  -2.538   0.259 1.00 . B B . 319 LEU HB3  1 1 
       10 17404 2 2 17 LEU HD11 H   0.426  -2.227  -0.277 1.00 . B B . 319 LEU HD11 1 1 
       10 17405 2 2 17 LEU HD12 H  -0.445  -0.789   0.306 1.00 . B B . 319 LEU HD12 1 1 
       10 17406 2 2 17 LEU HD13 H   0.232  -0.813  -1.340 1.00 . B B . 319 LEU HD13 1 1 
       10 17407 2 2 17 LEU HD21 H   2.139   0.532   2.024 1.00 . B B . 319 LEU HD21 1 1 
       10 17408 2 2 17 LEU HD22 H   1.640   1.550   0.652 1.00 . B B . 319 LEU HD22 1 1 
       10 17409 2 2 17 LEU HD23 H   0.429   0.588   1.533 1.00 . B B . 319 LEU HD23 1 1 
       10 17410 2 2 17 LEU HG   H   2.245  -0.170  -0.636 1.00 . B B . 319 LEU HG   1 1 
       10 17411 2 2 17 LEU N    N   2.177  -3.480   2.466 1.00 . B B . 319 LEU N    1 1 
       10 17412 2 2 17 LEU O    O   0.663  -0.594   3.529 1.00 . B B . 319 LEU O    1 1 
       10 17413 2 2 18 VAL C    C  -1.884  -1.900   3.948 1.00 . B B . 320 VAL C    1 1 
       10 17414 2 2 18 VAL CA   C  -1.629  -1.737   2.449 1.00 . B B . 320 VAL CA   1 1 
       10 17415 2 2 18 VAL CB   C  -2.604  -2.540   1.585 1.00 . B B . 320 VAL CB   1 1 
       10 17416 2 2 18 VAL CG1  C  -2.822  -3.940   2.162 1.00 . B B . 320 VAL CG1  1 1 
       10 17417 2 2 18 VAL CG2  C  -3.933  -1.799   1.426 1.00 . B B . 320 VAL CG2  1 1 
       10 17418 2 2 18 VAL H    H  -0.171  -2.877   1.492 1.00 . B B . 320 VAL H    1 1 
       10 17419 2 2 18 VAL HA   H  -1.734  -0.684   2.187 1.00 . B B . 320 VAL HA   1 1 
       10 17420 2 2 18 VAL HB   H  -2.162  -2.651   0.595 1.00 . B B . 320 VAL HB   1 1 
       10 17421 2 2 18 VAL HG11 H  -1.887  -4.309   2.584 1.00 . B B . 320 VAL HG11 1 1 
       10 17422 2 2 18 VAL HG12 H  -3.581  -3.897   2.944 1.00 . B B . 320 VAL HG12 1 1 
       10 17423 2 2 18 VAL HG13 H  -3.154  -4.612   1.370 1.00 . B B . 320 VAL HG13 1 1 
       10 17424 2 2 18 VAL HG21 H  -4.203  -1.330   2.372 1.00 . B B . 320 VAL HG21 1 1 
       10 17425 2 2 18 VAL HG22 H  -3.832  -1.033   0.657 1.00 . B B . 320 VAL HG22 1 1 
       10 17426 2 2 18 VAL HG23 H  -4.710  -2.506   1.136 1.00 . B B . 320 VAL HG23 1 1 
       10 17427 2 2 18 VAL N    N  -0.262  -2.128   2.149 1.00 . B B . 320 VAL N    1 1 
       10 17428 2 2 18 VAL O    O  -2.588  -1.094   4.553 1.00 . B B . 320 VAL O    1 1 
       10 17429 2 2 19 SER C    C  -0.968  -2.035   6.748 1.00 . B B . 321 SER C    1 1 
       10 17430 2 2 19 SER CA   C  -1.452  -3.229   5.923 1.00 . B B . 321 SER CA   1 1 
       10 17431 2 2 19 SER CB   C  -0.688  -4.494   6.321 1.00 . B B . 321 SER CB   1 1 
       10 17432 2 2 19 SER H    H  -0.725  -3.601   4.006 1.00 . B B . 321 SER H    1 1 
       10 17433 2 2 19 SER HA   H  -2.520  -3.389   6.070 1.00 . B B . 321 SER HA   1 1 
       10 17434 2 2 19 SER HB2  H   0.206  -4.587   5.704 1.00 . B B . 321 SER HB2  1 1 
       10 17435 2 2 19 SER HB3  H  -0.354  -4.405   7.355 1.00 . B B . 321 SER HB3  1 1 
       10 17436 2 2 19 SER HG   H  -1.628  -5.868   5.211 1.00 . B B . 321 SER HG   1 1 
       10 17437 2 2 19 SER N    N  -1.297  -2.950   4.505 1.00 . B B . 321 SER N    1 1 
       10 17438 2 2 19 SER O    O  -1.682  -1.551   7.624 1.00 . B B . 321 SER O    1 1 
       10 17439 2 2 19 SER OG   O  -1.486  -5.666   6.180 1.00 . B B . 321 SER OG   1 1 
       10 17440 2 2 20 PHE C    C   0.043   0.819   6.869 1.00 . B B . 322 PHE C    1 1 
       10 17441 2 2 20 PHE CA   C   0.830  -0.465   7.139 1.00 . B B . 322 PHE CA   1 1 
       10 17442 2 2 20 PHE CB   C   2.254  -0.299   6.605 1.00 . B B . 322 PHE CB   1 1 
       10 17443 2 2 20 PHE CD1  C   3.154   1.954   7.228 1.00 . B B . 322 PHE CD1  1 1 
       10 17444 2 2 20 PHE CD2  C   2.432   1.624   5.010 1.00 . B B . 322 PHE CD2  1 1 
       10 17445 2 2 20 PHE CE1  C   3.501   3.295   6.916 1.00 . B B . 322 PHE CE1  1 1 
       10 17446 2 2 20 PHE CE2  C   2.779   2.965   4.698 1.00 . B B . 322 PHE CE2  1 1 
       10 17447 2 2 20 PHE CG   C   2.627   1.146   6.269 1.00 . B B . 322 PHE CG   1 1 
       10 17448 2 2 20 PHE CZ   C   3.305   3.772   5.657 1.00 . B B . 322 PHE CZ   1 1 
       10 17449 2 2 20 PHE H    H   0.817  -1.993   5.723 1.00 . B B . 322 PHE H    1 1 
       10 17450 2 2 20 PHE HA   H   0.795  -0.693   8.205 1.00 . B B . 322 PHE HA   1 1 
       10 17451 2 2 20 PHE HB2  H   2.956  -0.681   7.346 1.00 . B B . 322 PHE HB2  1 1 
       10 17452 2 2 20 PHE HB3  H   2.369  -0.911   5.711 1.00 . B B . 322 PHE HB3  1 1 
       10 17453 2 2 20 PHE HD1  H   3.310   1.571   8.237 1.00 . B B . 322 PHE HD1  1 1 
       10 17454 2 2 20 PHE HD2  H   2.010   0.977   4.241 1.00 . B B . 322 PHE HD2  1 1 
       10 17455 2 2 20 PHE HE1  H   3.923   3.942   7.684 1.00 . B B . 322 PHE HE1  1 1 
       10 17456 2 2 20 PHE HE2  H   2.622   3.347   3.689 1.00 . B B . 322 PHE HE2  1 1 
       10 17457 2 2 20 PHE HZ   H   3.571   4.802   5.417 1.00 . B B . 322 PHE HZ   1 1 
       10 17458 2 2 20 PHE N    N   0.242  -1.594   6.438 1.00 . B B . 322 PHE N    1 1 
       10 17459 2 2 20 PHE O    O  -0.021   1.703   7.721 1.00 . B B . 322 PHE O    1 1 
       10 17460 2 2 21 LEU C    C  -2.506   2.196   6.234 1.00 . B B . 323 LEU C    1 1 
       10 17461 2 2 21 LEU CA   C  -1.316   2.041   5.285 1.00 . B B . 323 LEU CA   1 1 
       10 17462 2 2 21 LEU CB   C  -1.713   1.945   3.811 1.00 . B B . 323 LEU CB   1 1 
       10 17463 2 2 21 LEU CD1  C  -1.281   2.476   1.383 1.00 . B B . 323 LEU CD1  1 1 
       10 17464 2 2 21 LEU CD2  C  -0.415   4.020   3.201 1.00 . B B . 323 LEU CD2  1 1 
       10 17465 2 2 21 LEU CG   C  -0.742   2.576   2.812 1.00 . B B . 323 LEU CG   1 1 
       10 17466 2 2 21 LEU H    H  -0.479   0.156   4.991 1.00 . B B . 323 LEU H    1 1 
       10 17467 2 2 21 LEU HA   H  -0.675   2.916   5.389 1.00 . B B . 323 LEU HA   1 1 
       10 17468 2 2 21 LEU HB2  H  -1.833   0.892   3.555 1.00 . B B . 323 LEU HB2  1 1 
       10 17469 2 2 21 LEU HB3  H  -2.688   2.416   3.686 1.00 . B B . 323 LEU HB3  1 1 
       10 17470 2 2 21 LEU HD11 H  -2.243   2.986   1.322 1.00 . B B . 323 LEU HD11 1 1 
       10 17471 2 2 21 LEU HD12 H  -0.577   2.944   0.695 1.00 . B B . 323 LEU HD12 1 1 
       10 17472 2 2 21 LEU HD13 H  -1.409   1.427   1.116 1.00 . B B . 323 LEU HD13 1 1 
       10 17473 2 2 21 LEU HD21 H  -1.253   4.445   3.754 1.00 . B B . 323 LEU HD21 1 1 
       10 17474 2 2 21 LEU HD22 H   0.477   4.034   3.826 1.00 . B B . 323 LEU HD22 1 1 
       10 17475 2 2 21 LEU HD23 H  -0.239   4.608   2.301 1.00 . B B . 323 LEU HD23 1 1 
       10 17476 2 2 21 LEU HG   H   0.193   2.016   2.842 1.00 . B B . 323 LEU HG   1 1 
       10 17477 2 2 21 LEU N    N  -0.536   0.880   5.679 1.00 . B B . 323 LEU N    1 1 
       10 17478 2 2 21 LEU O    O  -2.783   3.294   6.714 1.00 . B B . 323 LEU O    1 1 
       10 17479 2 2 22 SER C    C  -3.973   1.737   8.691 1.00 . B B . 324 SER C    1 1 
       10 17480 2 2 22 SER CA   C  -4.332   1.078   7.358 1.00 . B B . 324 SER CA   1 1 
       10 17481 2 2 22 SER CB   C  -4.845  -0.345   7.591 1.00 . B B . 324 SER CB   1 1 
       10 17482 2 2 22 SER H    H  -2.946   0.191   6.081 1.00 . B B . 324 SER H    1 1 
       10 17483 2 2 22 SER HA   H  -5.095   1.658   6.838 1.00 . B B . 324 SER HA   1 1 
       10 17484 2 2 22 SER HB2  H  -4.169  -1.056   7.117 1.00 . B B . 324 SER HB2  1 1 
       10 17485 2 2 22 SER HB3  H  -4.839  -0.562   8.659 1.00 . B B . 324 SER HB3  1 1 
       10 17486 2 2 22 SER HG   H  -6.270  -0.020   6.224 1.00 . B B . 324 SER HG   1 1 
       10 17487 2 2 22 SER N    N  -3.178   1.080   6.476 1.00 . B B . 324 SER N    1 1 
       10 17488 2 2 22 SER O    O  -4.720   2.574   9.195 1.00 . B B . 324 SER O    1 1 
       10 17489 2 2 22 SER OG   O  -6.162  -0.528   7.078 1.00 . B B . 324 SER OG   1 1 
       10 17490 2 2 23 GLY C    C  -1.374   3.023  10.263 1.00 . B B . 325 GLY C    1 1 
       10 17491 2 2 23 GLY CA   C  -2.361   1.876  10.489 1.00 . B B . 325 GLY CA   1 1 
       10 17492 2 2 23 GLY H    H  -2.227   0.653   8.808 1.00 . B B . 325 GLY H    1 1 
       10 17493 2 2 23 GLY HA2  H  -1.882   1.089  11.071 1.00 . B B . 325 GLY HA2  1 1 
       10 17494 2 2 23 GLY HA3  H  -3.210   2.232  11.073 1.00 . B B . 325 GLY HA3  1 1 
       10 17495 2 2 23 GLY N    N  -2.829   1.335   9.224 1.00 . B B . 325 GLY N    1 1 
       10 17496 2 2 23 GLY O    O  -0.286   3.033  10.836 1.00 . B B . 325 GLY O    1 1 
       10 17497 2 2 24 LYS C    C  -0.288   5.612  10.401 1.00 . B B . 326 LYS C    1 1 
       10 17498 2 2 24 LYS CA   C  -0.956   5.112   9.118 1.00 . B B . 326 LYS CA   1 1 
       10 17499 2 2 24 LYS CB   C  -1.769   6.184   8.390 1.00 . B B . 326 LYS CB   1 1 
       10 17500 2 2 24 LYS CD   C   0.330   6.709   7.095 1.00 . B B . 326 LYS CD   1 1 
       10 17501 2 2 24 LYS CE   C  -0.133   5.684   6.058 1.00 . B B . 326 LYS CE   1 1 
       10 17502 2 2 24 LYS CG   C  -0.861   7.294   7.857 1.00 . B B . 326 LYS CG   1 1 
       10 17503 2 2 24 LYS H    H  -2.676   3.948   8.965 1.00 . B B . 326 LYS H    1 1 
       10 17504 2 2 24 LYS HA   H  -0.178   4.776   8.432 1.00 . B B . 326 LYS HA   1 1 
       10 17505 2 2 24 LYS HB2  H  -2.319   5.732   7.564 1.00 . B B . 326 LYS HB2  1 1 
       10 17506 2 2 24 LYS HB3  H  -2.508   6.609   9.069 1.00 . B B . 326 LYS HB3  1 1 
       10 17507 2 2 24 LYS HD2  H   0.878   7.511   6.599 1.00 . B B . 326 LYS HD2  1 1 
       10 17508 2 2 24 LYS HD3  H   1.019   6.238   7.795 1.00 . B B . 326 LYS HD3  1 1 
       10 17509 2 2 24 LYS HE2  H   0.724   5.122   5.687 1.00 . B B . 326 LYS HE2  1 1 
       10 17510 2 2 24 LYS HE3  H  -0.807   4.965   6.525 1.00 . B B . 326 LYS HE3  1 1 
       10 17511 2 2 24 LYS HG2  H  -1.430   7.951   7.200 1.00 . B B . 326 LYS HG2  1 1 
       10 17512 2 2 24 LYS HG3  H  -0.502   7.905   8.686 1.00 . B B . 326 LYS HG3  1 1 
       10 17513 2 2 24 LYS N    N  -1.790   3.963   9.427 1.00 . B B . 326 LYS N    1 1 
       10 17514 2 2 24 LYS NZ   N  -0.818   6.357   4.932 1.00 . B B . 326 LYS NZ   1 1 
       10 17515 2 2 24 LYS O    O  -0.969   6.023  11.339 1.00 . B B . 326 LYS O    1 1 
       10 17516 2 2 25 ASP C    C   1.894   7.530  11.543 1.00 . B B . 327 ASP C    1 1 
       10 17517 2 2 25 ASP CA   C   1.803   6.002  11.552 1.00 . B B . 327 ASP CA   1 1 
       10 17518 2 2 25 ASP CB   C   3.227   5.444  11.513 1.00 . B B . 327 ASP CB   1 1 
       10 17519 2 2 25 ASP CG   C   3.324   3.938  11.260 1.00 . B B . 327 ASP CG   1 1 
       10 17520 2 2 25 ASP H    H   1.582   5.224   9.632 1.00 . B B . 327 ASP H    1 1 
       10 17521 2 2 25 ASP HA   H   1.263   5.622  12.419 1.00 . B B . 327 ASP HA   1 1 
       10 17522 2 2 25 ASP HB2  H   3.784   5.964  10.734 1.00 . B B . 327 ASP HB2  1 1 
       10 17523 2 2 25 ASP HB3  H   3.716   5.670  12.461 1.00 . B B . 327 ASP HB3  1 1 
       10 17524 2 2 25 ASP HD2  H   3.078   3.597  13.096 1.00 . B B . 327 ASP HD2  1 1 
       10 17525 2 2 25 ASP N    N   1.036   5.560  10.400 1.00 . B B . 327 ASP N    1 1 
       10 17526 2 2 25 ASP O    O   1.958   8.157  12.598 1.00 . B B . 327 ASP O    1 1 
       10 17527 2 2 25 ASP OD1  O   3.176   3.471  10.121 1.00 . B B . 327 ASP OD1  1 1 
       10 17528 2 2 25 ASP OD2  O   3.566   3.224  12.307 1.00 . B B . 327 ASP OD2  1 1 
       10 17529 2 2 26 GLU C    C   1.002  10.221  11.129 1.00 . B B . 328 GLU C    1 1 
       10 17530 2 2 26 GLU CA   C   1.978   9.525  10.178 1.00 . B B . 328 GLU CA   1 1 
       10 17531 2 2 26 GLU CB   C   1.714   9.931   8.727 1.00 . B B . 328 GLU CB   1 1 
       10 17532 2 2 26 GLU CD   C   4.110   9.343   8.207 1.00 . B B . 328 GLU CD   1 1 
       10 17533 2 2 26 GLU CG   C   2.651   9.191   7.771 1.00 . B B . 328 GLU CG   1 1 
       10 17534 2 2 26 GLU H    H   1.844   7.565   9.485 1.00 . B B . 328 GLU H    1 1 
       10 17535 2 2 26 GLU HA   H   3.003   9.788  10.442 1.00 . B B . 328 GLU HA   1 1 
       10 17536 2 2 26 GLU HB2  H   0.678   9.713   8.468 1.00 . B B . 328 GLU HB2  1 1 
       10 17537 2 2 26 GLU HB3  H   1.850  11.007   8.616 1.00 . B B . 328 GLU HB3  1 1 
       10 17538 2 2 26 GLU HE2  H   4.346   7.475   8.237 1.00 . B B . 328 GLU HE2  1 1 
       10 17539 2 2 26 GLU HG2  H   2.385   8.134   7.741 1.00 . B B . 328 GLU HG2  1 1 
       10 17540 2 2 26 GLU HG3  H   2.527   9.580   6.761 1.00 . B B . 328 GLU HG3  1 1 
       10 17541 2 2 26 GLU N    N   1.896   8.083  10.339 1.00 . B B . 328 GLU N    1 1 
       10 17542 2 2 26 GLU O    O   1.301  11.292  11.656 1.00 . B B . 328 GLU O    1 1 
       10 17543 2 2 26 GLU OE1  O   4.498  10.407   8.713 1.00 . B B . 328 GLU OE1  1 1 
       10 17544 2 2 26 GLU OE2  O   4.851   8.307   8.004 1.00 . B B . 328 GLU OE2  1 1 
       10 17545 2 2 27 THR C    C  -0.560  10.505  13.552 1.00 . B B . 329 THR C    1 1 
       10 17546 2 2 27 THR CA   C  -1.165  10.130  12.198 1.00 . B B . 329 THR CA   1 1 
       10 17547 2 2 27 THR CB   C  -2.296   9.105  12.301 1.00 . B B . 329 THR CB   1 1 
       10 17548 2 2 27 THR CG2  C  -3.230   9.380  13.481 1.00 . B B . 329 THR CG2  1 1 
       10 17549 2 2 27 THR H    H  -0.379   8.714  10.887 1.00 . B B . 329 THR H    1 1 
       10 17550 2 2 27 THR HA   H  -1.547  11.049  11.753 1.00 . B B . 329 THR HA   1 1 
       10 17551 2 2 27 THR HB   H  -1.900   8.091  12.346 1.00 . B B . 329 THR HB   1 1 
       10 17552 2 2 27 THR HG1  H  -2.534   9.366  10.331 1.00 . B B . 329 THR HG1  1 1 
       10 17553 2 2 27 THR HG21 H  -2.862  10.237  14.044 1.00 . B B . 329 THR HG21 1 1 
       10 17554 2 2 27 THR HG22 H  -4.233   9.593  13.109 1.00 . B B . 329 THR HG22 1 1 
       10 17555 2 2 27 THR HG23 H  -3.262   8.505  14.131 1.00 . B B . 329 THR HG23 1 1 
       10 17556 2 2 27 THR N    N  -0.144   9.585  11.320 1.00 . B B . 329 THR N    1 1 
       10 17557 2 2 27 THR O    O  -1.044  11.416  14.221 1.00 . B B . 329 THR O    1 1 
       10 17558 2 2 27 THR OG1  O  -3.102   9.361  11.154 1.00 . B B . 329 THR OG1  1 1 
       10 17559 2 2 28 GLU C    C   1.650  11.477  15.248 1.00 . B B . 330 GLU C    1 1 
       10 17560 2 2 28 GLU CA   C   1.166  10.027  15.177 1.00 . B B . 330 GLU CA   1 1 
       10 17561 2 2 28 GLU CB   C   2.328   9.052  15.375 1.00 . B B . 330 GLU CB   1 1 
       10 17562 2 2 28 GLU CD   C   0.913   7.503  16.774 1.00 . B B . 330 GLU CD   1 1 
       10 17563 2 2 28 GLU CG   C   1.818   7.619  15.546 1.00 . B B . 330 GLU CG   1 1 
       10 17564 2 2 28 GLU H    H   0.877   9.042  13.365 1.00 . B B . 330 GLU H    1 1 
       10 17565 2 2 28 GLU HA   H   0.416   9.850  15.948 1.00 . B B . 330 GLU HA   1 1 
       10 17566 2 2 28 GLU HB2  H   3.000   9.103  14.519 1.00 . B B . 330 GLU HB2  1 1 
       10 17567 2 2 28 GLU HB3  H   2.907   9.343  16.252 1.00 . B B . 330 GLU HB3  1 1 
       10 17568 2 2 28 GLU HE2  H   2.429   7.123  17.823 1.00 . B B . 330 GLU HE2  1 1 
       10 17569 2 2 28 GLU HG2  H   1.269   7.316  14.655 1.00 . B B . 330 GLU HG2  1 1 
       10 17570 2 2 28 GLU HG3  H   2.663   6.938  15.647 1.00 . B B . 330 GLU HG3  1 1 
       10 17571 2 2 28 GLU N    N   0.490   9.782  13.915 1.00 . B B . 330 GLU N    1 1 
       10 17572 2 2 28 GLU O    O   1.306  12.206  16.177 1.00 . B B . 330 GLU O    1 1 
       10 17573 2 2 28 GLU OE1  O  -0.313   7.382  16.631 1.00 . B B . 330 GLU OE1  1 1 
       10 17574 2 2 28 GLU OE2  O   1.525   7.540  17.909 1.00 . B B . 330 GLU OE2  1 1 
       10 17575 2 2 29 LEU C    C   1.944  14.124  13.533 1.00 . B B . 331 LEU C    1 1 
       10 17576 2 2 29 LEU CA   C   2.974  13.203  14.190 1.00 . B B . 331 LEU CA   1 1 
       10 17577 2 2 29 LEU CB   C   4.336  13.208  13.493 1.00 . B B . 331 LEU CB   1 1 
       10 17578 2 2 29 LEU CD1  C   6.254  14.844  13.565 1.00 . B B . 331 LEU CD1  1 1 
       10 17579 2 2 29 LEU CD2  C   4.780  14.695  11.506 1.00 . B B . 331 LEU CD2  1 1 
       10 17580 2 2 29 LEU CG   C   4.847  14.574  13.029 1.00 . B B . 331 LEU CG   1 1 
       10 17581 2 2 29 LEU H    H   2.714  11.254  13.500 1.00 . B B . 331 LEU H    1 1 
       10 17582 2 2 29 LEU HA   H   3.134  13.539  15.214 1.00 . B B . 331 LEU HA   1 1 
       10 17583 2 2 29 LEU HB2  H   5.071  12.779  14.174 1.00 . B B . 331 LEU HB2  1 1 
       10 17584 2 2 29 LEU HB3  H   4.281  12.549  12.627 1.00 . B B . 331 LEU HB3  1 1 
       10 17585 2 2 29 LEU HD11 H   6.432  14.226  14.445 1.00 . B B . 331 LEU HD11 1 1 
       10 17586 2 2 29 LEU HD12 H   6.988  14.601  12.796 1.00 . B B . 331 LEU HD12 1 1 
       10 17587 2 2 29 LEU HD13 H   6.345  15.896  13.834 1.00 . B B . 331 LEU HD13 1 1 
       10 17588 2 2 29 LEU HD21 H   3.755  14.534  11.173 1.00 . B B . 331 LEU HD21 1 1 
       10 17589 2 2 29 LEU HD22 H   5.107  15.691  11.206 1.00 . B B . 331 LEU HD22 1 1 
       10 17590 2 2 29 LEU HD23 H   5.431  13.948  11.053 1.00 . B B . 331 LEU HD23 1 1 
       10 17591 2 2 29 LEU HG   H   4.192  15.342  13.442 1.00 . B B . 331 LEU HG   1 1 
       10 17592 2 2 29 LEU N    N   2.439  11.853  14.252 1.00 . B B . 331 LEU N    1 1 
       10 17593 2 2 29 LEU O    O   1.885  15.314  13.839 1.00 . B B . 331 LEU O    1 1 
       10 17594 2 2 30 ALA C    C  -1.096  14.439  12.841 1.00 . B B . 332 ALA C    1 1 
       10 17595 2 2 30 ALA CA   C   0.132  14.293  11.940 1.00 . B B . 332 ALA CA   1 1 
       10 17596 2 2 30 ALA CB   C  -0.196  13.598  10.617 1.00 . B B . 332 ALA CB   1 1 
       10 17597 2 2 30 ALA H    H   1.210  12.571  12.399 1.00 . B B . 332 ALA H    1 1 
       10 17598 2 2 30 ALA HA   H   0.535  15.283  11.726 1.00 . B B . 332 ALA HA   1 1 
       10 17599 2 2 30 ALA HB1  H  -1.002  12.882  10.772 1.00 . B B . 332 ALA HB1  1 1 
       10 17600 2 2 30 ALA HB2  H   0.688  13.076  10.251 1.00 . B B . 332 ALA HB2  1 1 
       10 17601 2 2 30 ALA HB3  H  -0.508  14.342   9.883 1.00 . B B . 332 ALA HB3  1 1 
       10 17602 2 2 30 ALA N    N   1.156  13.539  12.642 1.00 . B B . 332 ALA N    1 1 
       10 17603 2 2 30 ALA O    O  -2.217  14.162  12.419 1.00 . B B . 332 ALA O    1 1 
       10 17604 2 2 31 GLU C    C  -2.987  15.987  14.459 1.00 . B B . 333 GLU C    1 1 
       10 17605 2 2 31 GLU CA   C  -1.912  15.060  15.032 1.00 . B B . 333 GLU CA   1 1 
       10 17606 2 2 31 GLU CB   C  -1.369  15.603  16.355 1.00 . B B . 333 GLU CB   1 1 
       10 17607 2 2 31 GLU CD   C  -0.552  17.647  17.585 1.00 . B B . 333 GLU CD   1 1 
       10 17608 2 2 31 GLU CG   C  -1.074  17.101  16.255 1.00 . B B . 333 GLU CG   1 1 
       10 17609 2 2 31 GLU H    H   0.073  15.097  14.403 1.00 . B B . 333 GLU H    1 1 
       10 17610 2 2 31 GLU HA   H  -2.329  14.067  15.197 1.00 . B B . 333 GLU HA   1 1 
       10 17611 2 2 31 GLU HB2  H  -2.093  15.423  17.150 1.00 . B B . 333 GLU HB2  1 1 
       10 17612 2 2 31 GLU HB3  H  -0.459  15.067  16.626 1.00 . B B . 333 GLU HB3  1 1 
       10 17613 2 2 31 GLU HE2  H  -1.532  18.027  19.147 1.00 . B B . 333 GLU HE2  1 1 
       10 17614 2 2 31 GLU HG2  H  -0.339  17.278  15.470 1.00 . B B . 333 GLU HG2  1 1 
       10 17615 2 2 31 GLU HG3  H  -1.981  17.635  15.969 1.00 . B B . 333 GLU HG3  1 1 
       10 17616 2 2 31 GLU N    N  -0.842  14.874  14.067 1.00 . B B . 333 GLU N    1 1 
       10 17617 2 2 31 GLU O    O  -4.130  15.971  14.912 1.00 . B B . 333 GLU O    1 1 
       10 17618 2 2 31 GLU OE1  O   0.592  17.361  17.966 1.00 . B B . 333 GLU OE1  1 1 
       10 17619 2 2 31 GLU OE2  O  -1.381  18.396  18.230 1.00 . B B . 333 GLU OE2  1 1 
       10 17620 2 2 32 LEU C    C  -4.319  16.961  11.778 1.00 . B B . 334 LEU C    1 1 
       10 17621 2 2 32 LEU CA   C  -3.496  17.703  12.833 1.00 . B B . 334 LEU CA   1 1 
       10 17622 2 2 32 LEU CB   C  -2.733  18.910  12.282 1.00 . B B . 334 LEU CB   1 1 
       10 17623 2 2 32 LEU CD1  C  -3.712  20.525  13.953 1.00 . B B . 334 LEU CD1  1 1 
       10 17624 2 2 32 LEU CD2  C  -1.386  19.578  14.306 1.00 . B B . 334 LEU CD2  1 1 
       10 17625 2 2 32 LEU CG   C  -2.431  20.027  13.282 1.00 . B B . 334 LEU CG   1 1 
       10 17626 2 2 32 LEU H    H  -1.650  16.779  13.110 1.00 . B B . 334 LEU H    1 1 
       10 17627 2 2 32 LEU HA   H  -4.174  18.075  13.602 1.00 . B B . 334 LEU HA   1 1 
       10 17628 2 2 32 LEU HB2  H  -1.790  18.558  11.864 1.00 . B B . 334 LEU HB2  1 1 
       10 17629 2 2 32 LEU HB3  H  -3.309  19.333  11.458 1.00 . B B . 334 LEU HB3  1 1 
       10 17630 2 2 32 LEU HD11 H  -4.538  20.471  13.243 1.00 . B B . 334 LEU HD11 1 1 
       10 17631 2 2 32 LEU HD12 H  -3.936  19.900  14.818 1.00 . B B . 334 LEU HD12 1 1 
       10 17632 2 2 32 LEU HD13 H  -3.577  21.557  14.275 1.00 . B B . 334 LEU HD13 1 1 
       10 17633 2 2 32 LEU HD21 H  -1.053  18.568  14.067 1.00 . B B . 334 LEU HD21 1 1 
       10 17634 2 2 32 LEU HD22 H  -0.533  20.257  14.277 1.00 . B B . 334 LEU HD22 1 1 
       10 17635 2 2 32 LEU HD23 H  -1.825  19.589  15.303 1.00 . B B . 334 LEU HD23 1 1 
       10 17636 2 2 32 LEU HG   H  -2.005  20.869  12.736 1.00 . B B . 334 LEU HG   1 1 
       10 17637 2 2 32 LEU N    N  -2.582  16.772  13.472 1.00 . B B . 334 LEU N    1 1 
       10 17638 2 2 32 LEU O    O  -5.513  17.213  11.628 1.00 . B B . 334 LEU O    1 1 
       10 17639 2 2 33 ASP C    C  -5.102  14.150  10.687 1.00 . B B . 335 ASP C    1 1 
       10 17640 2 2 33 ASP CA   C  -4.301  15.281  10.039 1.00 . B B . 335 ASP CA   1 1 
       10 17641 2 2 33 ASP CB   C  -3.276  14.652   9.093 1.00 . B B . 335 ASP CB   1 1 
       10 17642 2 2 33 ASP CG   C  -2.605  15.629   8.126 1.00 . B B . 335 ASP CG   1 1 
       10 17643 2 2 33 ASP H    H  -2.675  15.863  11.204 1.00 . B B . 335 ASP H    1 1 
       10 17644 2 2 33 ASP HA   H  -4.935  15.988   9.505 1.00 . B B . 335 ASP HA   1 1 
       10 17645 2 2 33 ASP HB2  H  -2.503  14.167   9.690 1.00 . B B . 335 ASP HB2  1 1 
       10 17646 2 2 33 ASP HB3  H  -3.769  13.872   8.514 1.00 . B B . 335 ASP HB3  1 1 
       10 17647 2 2 33 ASP HD2  H  -0.737  15.795   8.304 1.00 . B B . 335 ASP HD2  1 1 
       10 17648 2 2 33 ASP N    N  -3.647  16.061  11.076 1.00 . B B . 335 ASP N    1 1 
       10 17649 2 2 33 ASP O    O  -5.975  13.560  10.053 1.00 . B B . 335 ASP O    1 1 
       10 17650 2 2 33 ASP OD1  O  -3.041  15.790   6.976 1.00 . B B . 335 ASP OD1  1 1 
       10 17651 2 2 33 ASP OD2  O  -1.577  16.248   8.601 1.00 . B B . 335 ASP OD2  1 1 
       10 17652 2 2 34 ARG C    C  -6.944  12.813  12.336 1.00 . B B . 336 ARG C    1 1 
       10 17653 2 2 34 ARG CA   C  -5.454  12.832  12.684 1.00 . B B . 336 ARG CA   1 1 
       10 17654 2 2 34 ARG CB   C  -5.293  13.030  14.193 1.00 . B B . 336 ARG CB   1 1 
       10 17655 2 2 34 ARG CD   C  -4.145  12.215  16.285 1.00 . B B . 336 ARG CD   1 1 
       10 17656 2 2 34 ARG CG   C  -4.290  12.031  14.773 1.00 . B B . 336 ARG CG   1 1 
       10 17657 2 2 34 ARG CZ   C  -4.065  10.714  18.283 1.00 . B B . 336 ARG CZ   1 1 
       10 17658 2 2 34 ARG H    H  -4.065  14.366  12.452 1.00 . B B . 336 ARG H    1 1 
       10 17659 2 2 34 ARG HA   H  -4.966  11.909  12.370 1.00 . B B . 336 ARG HA   1 1 
       10 17660 2 2 34 ARG HB2  H  -4.958  14.047  14.396 1.00 . B B . 336 ARG HB2  1 1 
       10 17661 2 2 34 ARG HB3  H  -6.258  12.909  14.684 1.00 . B B . 336 ARG HB3  1 1 
       10 17662 2 2 34 ARG HD2  H  -3.165  12.634  16.516 1.00 . B B . 336 ARG HD2  1 1 
       10 17663 2 2 34 ARG HD3  H  -4.888  12.926  16.646 1.00 . B B . 336 ARG HD3  1 1 
       10 17664 2 2 34 ARG HE   H  -4.632  10.137  16.430 1.00 . B B . 336 ARG HE   1 1 
       10 17665 2 2 34 ARG HG2  H  -4.617  11.014  14.557 1.00 . B B . 336 ARG HG2  1 1 
       10 17666 2 2 34 ARG HG3  H  -3.320  12.163  14.292 1.00 . B B . 336 ARG HG3  1 1 
       10 17667 2 2 34 ARG HH11 H  -3.496  12.638  18.669 1.00 . B B . 336 ARG HH11 1 1 
       10 17668 2 2 34 ARG HH12 H  -3.452  11.572  20.033 1.00 . B B . 336 ARG HH12 1 1 
       10 17669 2 2 34 ARG HH22 H  -4.090   9.279  19.752 1.00 . B B . 336 ARG HH22 1 1 
       10 17670 2 2 34 ARG N    N  -4.776  13.882  11.943 1.00 . B B . 336 ARG N    1 1 
       10 17671 2 2 34 ARG NE   N  -4.314  10.915  16.972 1.00 . B B . 336 ARG NE   1 1 
       10 17672 2 2 34 ARG NH1  N  -3.634  11.729  19.062 1.00 . B B . 336 ARG NH1  1 1 
       10 17673 2 2 34 ARG NH2  N  -4.251   9.511  18.793 1.00 . B B . 336 ARG NH2  1 1 
       10 17674 2 2 34 ARG O    O  -7.579  11.760  12.365 1.00 . B B . 336 ARG O    1 1 
       10 17675 2 2 35 ALA C    C  -9.272  12.947  10.773 1.00 . B B . 337 ALA C    1 1 
       10 17676 2 2 35 ALA CA   C  -8.861  14.123  11.660 1.00 . B B . 337 ALA CA   1 1 
       10 17677 2 2 35 ALA CB   C  -9.091  15.474  10.980 1.00 . B B . 337 ALA CB   1 1 
       10 17678 2 2 35 ALA H    H  -6.935  14.843  11.992 1.00 . B B . 337 ALA H    1 1 
       10 17679 2 2 35 ALA HA   H  -9.441  14.092  12.583 1.00 . B B . 337 ALA HA   1 1 
       10 17680 2 2 35 ALA HB1  H  -9.160  16.255  11.737 1.00 . B B . 337 ALA HB1  1 1 
       10 17681 2 2 35 ALA HB2  H -10.019  15.440  10.408 1.00 . B B . 337 ALA HB2  1 1 
       10 17682 2 2 35 ALA HB3  H  -8.259  15.690  10.310 1.00 . B B . 337 ALA HB3  1 1 
       10 17683 2 2 35 ALA N    N  -7.458  13.991  12.014 1.00 . B B . 337 ALA N    1 1 
       10 17684 2 2 35 ALA O    O -10.128  12.148  11.152 1.00 . B B . 337 ALA O    1 1 
       10 17685 2 2 36 LEU C    C  -7.862  10.725   8.784 1.00 . B B . 338 LEU C    1 1 
       10 17686 2 2 36 LEU CA   C  -8.933  11.811   8.665 1.00 . B B . 338 LEU CA   1 1 
       10 17687 2 2 36 LEU CB   C  -9.083  12.374   7.250 1.00 . B B . 338 LEU CB   1 1 
       10 17688 2 2 36 LEU CD1  C -11.224  11.131   6.768 1.00 . B B . 338 LEU CD1  1 1 
       10 17689 2 2 36 LEU CD2  C -11.294  13.567   7.472 1.00 . B B . 338 LEU CD2  1 1 
       10 17690 2 2 36 LEU CG   C -10.514  12.486   6.721 1.00 . B B . 338 LEU CG   1 1 
       10 17691 2 2 36 LEU H    H  -7.949  13.530   9.308 1.00 . B B . 338 LEU H    1 1 
       10 17692 2 2 36 LEU HA   H  -9.895  11.380   8.944 1.00 . B B . 338 LEU HA   1 1 
       10 17693 2 2 36 LEU HB2  H  -8.629  13.364   7.225 1.00 . B B . 338 LEU HB2  1 1 
       10 17694 2 2 36 LEU HB3  H  -8.513  11.744   6.567 1.00 . B B . 338 LEU HB3  1 1 
       10 17695 2 2 36 LEU HD11 H -10.525  10.366   7.106 1.00 . B B . 338 LEU HD11 1 1 
       10 17696 2 2 36 LEU HD12 H -12.065  11.185   7.458 1.00 . B B . 338 LEU HD12 1 1 
       10 17697 2 2 36 LEU HD13 H -11.587  10.877   5.772 1.00 . B B . 338 LEU HD13 1 1 
       10 17698 2 2 36 LEU HD21 H -10.677  13.965   8.278 1.00 . B B . 338 LEU HD21 1 1 
       10 17699 2 2 36 LEU HD22 H -11.555  14.371   6.784 1.00 . B B . 338 LEU HD22 1 1 
       10 17700 2 2 36 LEU HD23 H -12.203  13.135   7.890 1.00 . B B . 338 LEU HD23 1 1 
       10 17701 2 2 36 LEU HG   H -10.469  12.790   5.675 1.00 . B B . 338 LEU HG   1 1 
       10 17702 2 2 36 LEU N    N  -8.644  12.876   9.609 1.00 . B B . 338 LEU N    1 1 
       10 17703 2 2 36 LEU O    O  -8.049   9.608   8.304 1.00 . B B . 338 LEU O    1 1 
       10 17704 2 2 37 GLY C    C  -4.809  10.057   8.348 1.00 . B B . 339 GLY C    1 1 
       10 17705 2 2 37 GLY CA   C  -5.661  10.162   9.614 1.00 . B B . 339 GLY CA   1 1 
       10 17706 2 2 37 GLY H    H  -6.618  12.001   9.813 1.00 . B B . 339 GLY H    1 1 
       10 17707 2 2 37 GLY HA2  H  -6.051   9.178   9.877 1.00 . B B . 339 GLY HA2  1 1 
       10 17708 2 2 37 GLY HA3  H  -5.041  10.491  10.448 1.00 . B B . 339 GLY HA3  1 1 
       10 17709 2 2 37 GLY N    N  -6.763  11.091   9.426 1.00 . B B . 339 GLY N    1 1 
       10 17710 2 2 37 GLY O    O  -3.584  10.147   8.410 1.00 . B B . 339 GLY O    1 1 
       10 17711 2 2 38 ILE C    C  -5.181  10.948   5.069 1.00 . B B . 340 ILE C    1 1 
       10 17712 2 2 38 ILE CA   C  -4.813   9.752   5.949 1.00 . B B . 340 ILE CA   1 1 
       10 17713 2 2 38 ILE CB   C  -5.116   8.398   5.304 1.00 . B B . 340 ILE CB   1 1 
       10 17714 2 2 38 ILE CD1  C  -6.994   9.074   3.763 1.00 . B B . 340 ILE CD1  1 1 
       10 17715 2 2 38 ILE CG1  C  -6.608   8.258   4.998 1.00 . B B . 340 ILE CG1  1 1 
       10 17716 2 2 38 ILE CG2  C  -4.598   7.249   6.172 1.00 . B B . 340 ILE CG2  1 1 
       10 17717 2 2 38 ILE H    H  -6.488   9.797   7.186 1.00 . B B . 340 ILE H    1 1 
       10 17718 2 2 38 ILE HA   H  -3.741   9.783   6.144 1.00 . B B . 340 ILE HA   1 1 
       10 17719 2 2 38 ILE HB   H  -4.586   8.346   4.352 1.00 . B B . 340 ILE HB   1 1 
       10 17720 2 2 38 ILE HD11 H  -6.114   9.228   3.139 1.00 . B B . 340 ILE HD11 1 1 
       10 17721 2 2 38 ILE HD12 H  -7.753   8.537   3.194 1.00 . B B . 340 ILE HD12 1 1 
       10 17722 2 2 38 ILE HD13 H  -7.391  10.040   4.076 1.00 . B B . 340 ILE HD13 1 1 
       10 17723 2 2 38 ILE HG12 H  -6.853   7.208   4.835 1.00 . B B . 340 ILE HG12 1 1 
       10 17724 2 2 38 ILE HG13 H  -7.192   8.591   5.856 1.00 . B B . 340 ILE HG13 1 1 
       10 17725 2 2 38 ILE HG21 H  -4.297   7.636   7.145 1.00 . B B . 340 ILE HG21 1 1 
       10 17726 2 2 38 ILE HG22 H  -5.387   6.509   6.303 1.00 . B B . 340 ILE HG22 1 1 
       10 17727 2 2 38 ILE HG23 H  -3.741   6.784   5.685 1.00 . B B . 340 ILE HG23 1 1 
       10 17728 2 2 38 ILE N    N  -5.492   9.869   7.228 1.00 . B B . 340 ILE N    1 1 
       10 17729 2 2 38 ILE O    O  -4.960  10.925   3.859 1.00 . B B . 340 ILE O    1 1 
       10 17730 2 2 39 ASP C    C  -4.948  13.706   4.205 1.00 . B B . 341 ASP C    1 1 
       10 17731 2 2 39 ASP CA   C  -6.138  13.168   5.002 1.00 . B B . 341 ASP CA   1 1 
       10 17732 2 2 39 ASP CB   C  -6.586  14.259   5.977 1.00 . B B . 341 ASP CB   1 1 
       10 17733 2 2 39 ASP CG   C  -7.910  14.939   5.623 1.00 . B B . 341 ASP CG   1 1 
       10 17734 2 2 39 ASP H    H  -5.914  11.976   6.695 1.00 . B B . 341 ASP H    1 1 
       10 17735 2 2 39 ASP HA   H  -6.965  12.861   4.361 1.00 . B B . 341 ASP HA   1 1 
       10 17736 2 2 39 ASP HB2  H  -6.674  13.822   6.972 1.00 . B B . 341 ASP HB2  1 1 
       10 17737 2 2 39 ASP HB3  H  -5.807  15.019   6.031 1.00 . B B . 341 ASP HB3  1 1 
       10 17738 2 2 39 ASP HD2  H  -7.114  16.601   6.014 1.00 . B B . 341 ASP HD2  1 1 
       10 17739 2 2 39 ASP N    N  -5.737  11.965   5.711 1.00 . B B . 341 ASP N    1 1 
       10 17740 2 2 39 ASP O    O  -5.127  14.448   3.241 1.00 . B B . 341 ASP O    1 1 
       10 17741 2 2 39 ASP OD1  O  -8.797  14.329   5.007 1.00 . B B . 341 ASP OD1  1 1 
       10 17742 2 2 39 ASP OD2  O  -8.014  16.165   6.012 1.00 . B B . 341 ASP OD2  1 1 
       10 17743 2 2 40 LYS C    C  -2.402  13.011   2.641 1.00 . B B . 342 LYS C    1 1 
       10 17744 2 2 40 LYS CA   C  -2.541  13.744   3.977 1.00 . B B . 342 LYS CA   1 1 
       10 17745 2 2 40 LYS CB   C  -1.336  13.566   4.904 1.00 . B B . 342 LYS CB   1 1 
       10 17746 2 2 40 LYS CD   C  -1.488  11.453   6.271 1.00 . B B . 342 LYS CD   1 1 
       10 17747 2 2 40 LYS CE   C  -1.151  12.295   7.503 1.00 . B B . 342 LYS CE   1 1 
       10 17748 2 2 40 LYS CG   C  -0.931  12.094   4.999 1.00 . B B . 342 LYS CG   1 1 
       10 17749 2 2 40 LYS H    H  -3.623  12.707   5.423 1.00 . B B . 342 LYS H    1 1 
       10 17750 2 2 40 LYS HA   H  -2.639  14.811   3.777 1.00 . B B . 342 LYS HA   1 1 
       10 17751 2 2 40 LYS HB2  H  -0.497  14.155   4.534 1.00 . B B . 342 LYS HB2  1 1 
       10 17752 2 2 40 LYS HB3  H  -1.578  13.945   5.897 1.00 . B B . 342 LYS HB3  1 1 
       10 17753 2 2 40 LYS HD2  H  -2.569  11.345   6.185 1.00 . B B . 342 LYS HD2  1 1 
       10 17754 2 2 40 LYS HD3  H  -1.076  10.450   6.388 1.00 . B B . 342 LYS HD3  1 1 
       10 17755 2 2 40 LYS HE2  H  -0.237  12.861   7.324 1.00 . B B . 342 LYS HE2  1 1 
       10 17756 2 2 40 LYS HE3  H  -1.945  13.021   7.683 1.00 . B B . 342 LYS HE3  1 1 
       10 17757 2 2 40 LYS HG2  H  -1.297  11.555   4.125 1.00 . B B . 342 LYS HG2  1 1 
       10 17758 2 2 40 LYS HG3  H   0.156  12.011   4.992 1.00 . B B . 342 LYS HG3  1 1 
       10 17759 2 2 40 LYS N    N  -3.760  13.311   4.638 1.00 . B B . 342 LYS N    1 1 
       10 17760 2 2 40 LYS NZ   N  -0.982  11.431   8.692 1.00 . B B . 342 LYS NZ   1 1 
       10 17761 2 2 40 LYS O    O  -1.601  13.404   1.794 1.00 . B B . 342 LYS O    1 1 
       10 17762 2 2 41 LEU C    C  -4.166  11.754   0.272 1.00 . B B . 343 LEU C    1 1 
       10 17763 2 2 41 LEU CA   C  -3.170  11.169   1.275 1.00 . B B . 343 LEU CA   1 1 
       10 17764 2 2 41 LEU CB   C  -3.411   9.691   1.591 1.00 . B B . 343 LEU CB   1 1 
       10 17765 2 2 41 LEU CD1  C  -0.917   9.319   1.604 1.00 . B B . 343 LEU CD1  1 1 
       10 17766 2 2 41 LEU CD2  C  -2.237   9.194   3.767 1.00 . B B . 343 LEU CD2  1 1 
       10 17767 2 2 41 LEU CG   C  -2.251   8.949   2.256 1.00 . B B . 343 LEU CG   1 1 
       10 17768 2 2 41 LEU H    H  -3.843  11.647   3.188 1.00 . B B . 343 LEU H    1 1 
       10 17769 2 2 41 LEU HA   H  -2.168  11.249   0.854 1.00 . B B . 343 LEU HA   1 1 
       10 17770 2 2 41 LEU HB2  H  -4.284   9.617   2.239 1.00 . B B . 343 LEU HB2  1 1 
       10 17771 2 2 41 LEU HB3  H  -3.660   9.178   0.662 1.00 . B B . 343 LEU HB3  1 1 
       10 17772 2 2 41 LEU HD11 H  -1.056   9.426   0.528 1.00 . B B . 343 LEU HD11 1 1 
       10 17773 2 2 41 LEU HD12 H  -0.559  10.261   2.019 1.00 . B B . 343 LEU HD12 1 1 
       10 17774 2 2 41 LEU HD13 H  -0.187   8.534   1.799 1.00 . B B . 343 LEU HD13 1 1 
       10 17775 2 2 41 LEU HD21 H  -2.922  10.007   4.009 1.00 . B B . 343 LEU HD21 1 1 
       10 17776 2 2 41 LEU HD22 H  -2.551   8.288   4.284 1.00 . B B . 343 LEU HD22 1 1 
       10 17777 2 2 41 LEU HD23 H  -1.229   9.463   4.082 1.00 . B B . 343 LEU HD23 1 1 
       10 17778 2 2 41 LEU HG   H  -2.397   7.880   2.105 1.00 . B B . 343 LEU HG   1 1 
       10 17779 2 2 41 LEU N    N  -3.194  11.960   2.494 1.00 . B B . 343 LEU N    1 1 
       10 17780 2 2 41 LEU O    O  -3.845  11.918  -0.904 1.00 . B B . 343 LEU O    1 1 
       10 17781 2 2 42 VAL C    C  -6.078  14.083  -0.357 1.00 . B B . 344 VAL C    1 1 
       10 17782 2 2 42 VAL CA   C  -6.401  12.617  -0.063 1.00 . B B . 344 VAL CA   1 1 
       10 17783 2 2 42 VAL CB   C  -7.765  12.427   0.604 1.00 . B B . 344 VAL CB   1 1 
       10 17784 2 2 42 VAL CG1  C  -7.714  12.830   2.079 1.00 . B B . 344 VAL CG1  1 1 
       10 17785 2 2 42 VAL CG2  C  -8.852  13.205  -0.140 1.00 . B B . 344 VAL CG2  1 1 
       10 17786 2 2 42 VAL H    H  -5.609  11.917   1.732 1.00 . B B . 344 VAL H    1 1 
       10 17787 2 2 42 VAL HA   H  -6.404  12.063  -1.002 1.00 . B B . 344 VAL HA   1 1 
       10 17788 2 2 42 VAL HB   H  -8.018  11.368   0.554 1.00 . B B . 344 VAL HB   1 1 
       10 17789 2 2 42 VAL HG11 H  -6.917  13.558   2.230 1.00 . B B . 344 VAL HG11 1 1 
       10 17790 2 2 42 VAL HG12 H  -8.668  13.272   2.368 1.00 . B B . 344 VAL HG12 1 1 
       10 17791 2 2 42 VAL HG13 H  -7.522  11.948   2.690 1.00 . B B . 344 VAL HG13 1 1 
       10 17792 2 2 42 VAL HG21 H  -8.605  14.267  -0.138 1.00 . B B . 344 VAL HG21 1 1 
       10 17793 2 2 42 VAL HG22 H  -8.915  12.849  -1.168 1.00 . B B . 344 VAL HG22 1 1 
       10 17794 2 2 42 VAL HG23 H  -9.811  13.054   0.356 1.00 . B B . 344 VAL HG23 1 1 
       10 17795 2 2 42 VAL N    N  -5.356  12.053   0.774 1.00 . B B . 344 VAL N    1 1 
       10 17796 2 2 42 VAL O    O  -6.795  14.742  -1.109 1.00 . B B . 344 VAL O    1 1 
       10 17797 2 2 43 GLN C    C  -5.006  16.436  -1.311 1.00 . B B . 345 GLN C    1 1 
       10 17798 2 2 43 GLN CA   C  -4.571  15.928   0.064 1.00 . B B . 345 GLN CA   1 1 
       10 17799 2 2 43 GLN CB   C  -3.058  16.062   0.245 1.00 . B B . 345 GLN CB   1 1 
       10 17800 2 2 43 GLN CD   C  -1.088  17.624   0.042 1.00 . B B . 345 GLN CD   1 1 
       10 17801 2 2 43 GLN CG   C  -2.614  17.518   0.089 1.00 . B B . 345 GLN CG   1 1 
       10 17802 2 2 43 GLN H    H  -4.420  14.009   0.862 1.00 . B B . 345 GLN H    1 1 
       10 17803 2 2 43 GLN HA   H  -5.076  16.496   0.846 1.00 . B B . 345 GLN HA   1 1 
       10 17804 2 2 43 GLN HB2  H  -2.772  15.695   1.231 1.00 . B B . 345 GLN HB2  1 1 
       10 17805 2 2 43 GLN HB3  H  -2.544  15.441  -0.488 1.00 . B B . 345 GLN HB3  1 1 
       10 17806 2 2 43 GLN HE21 H  -1.160  17.118  -1.917 1.00 . B B . 345 GLN HE21 1 1 
       10 17807 2 2 43 GLN HE22 H   0.426  17.403  -1.283 1.00 . B B . 345 GLN HE22 1 1 
       10 17808 2 2 43 GLN HG2  H  -3.039  17.936  -0.823 1.00 . B B . 345 GLN HG2  1 1 
       10 17809 2 2 43 GLN HG3  H  -2.998  18.110   0.920 1.00 . B B . 345 GLN HG3  1 1 
       10 17810 2 2 43 GLN N    N  -4.998  14.552   0.251 1.00 . B B . 345 GLN N    1 1 
       10 17811 2 2 43 GLN NE2  N  -0.564  17.360  -1.151 1.00 . B B . 345 GLN NE2  1 1 
       10 17812 2 2 43 GLN O    O  -5.502  17.555  -1.436 1.00 . B B . 345 GLN O    1 1 
       10 17813 2 2 43 GLN OE1  O  -0.431  17.926   1.025 1.00 . B B . 345 GLN OE1  1 1 
       10 17814 2 2 44 GLY C    C  -4.109  15.460  -4.665 1.00 . B B . 346 GLY C    1 1 
       10 17815 2 2 44 GLY CA   C  -5.170  15.939  -3.673 1.00 . B B . 346 GLY CA   1 1 
       10 17816 2 2 44 GLY H    H  -4.401  14.681  -2.201 1.00 . B B . 346 GLY H    1 1 
       10 17817 2 2 44 GLY HA2  H  -5.289  17.019  -3.755 1.00 . B B . 346 GLY HA2  1 1 
       10 17818 2 2 44 GLY HA3  H  -6.133  15.492  -3.921 1.00 . B B . 346 GLY HA3  1 1 
       10 17819 2 2 44 GLY N    N  -4.805  15.590  -2.311 1.00 . B B . 346 GLY N    1 1 
       10 17820 2 2 44 GLY O    O  -3.255  14.644  -4.321 1.00 . B B . 346 GLY O    1 1 
       10 17821 2 2 45 GLY C    C  -3.697  14.350  -7.641 1.00 . B B . 347 GLY C    1 1 
       10 17822 2 2 45 GLY CA   C  -3.254  15.625  -6.922 1.00 . B B . 347 GLY CA   1 1 
       10 17823 2 2 45 GLY H    H  -4.894  16.652  -6.149 1.00 . B B . 347 GLY H    1 1 
       10 17824 2 2 45 GLY HA2  H  -2.265  15.477  -6.489 1.00 . B B . 347 GLY HA2  1 1 
       10 17825 2 2 45 GLY HA3  H  -3.169  16.441  -7.639 1.00 . B B . 347 GLY HA3  1 1 
       10 17826 2 2 45 GLY N    N  -4.196  15.988  -5.877 1.00 . B B . 347 GLY N    1 1 
       10 17827 2 2 45 GLY O    O  -4.885  14.159  -7.899 1.00 . B B . 347 GLY O    1 1 
       10 17828 2 2 46 GLY C    C  -3.661  11.252  -7.687 1.00 . B B . 348 GLY C    1 1 
       10 17829 2 2 46 GLY CA   C  -2.994  12.257  -8.629 1.00 . B B . 348 GLY CA   1 1 
       10 17830 2 2 46 GLY H    H  -1.756  13.671  -7.731 1.00 . B B . 348 GLY H    1 1 
       10 17831 2 2 46 GLY HA2  H  -2.065  11.838  -9.014 1.00 . B B . 348 GLY HA2  1 1 
       10 17832 2 2 46 GLY HA3  H  -3.641  12.442  -9.486 1.00 . B B . 348 GLY HA3  1 1 
       10 17833 2 2 46 GLY N    N  -2.719  13.509  -7.944 1.00 . B B . 348 GLY N    1 1 
       10 17834 2 2 46 GLY O    O  -2.997  10.372  -7.142 1.00 . B B . 348 GLY O    1 1 
       10 17835 2 2 47 LEU C    C  -7.155  11.075  -6.519 1.00 . B B . 349 LEU C    1 1 
       10 17836 2 2 47 LEU CA   C  -5.730  10.536  -6.659 1.00 . B B . 349 LEU CA   1 1 
       10 17837 2 2 47 LEU CB   C  -5.011  10.344  -5.322 1.00 . B B . 349 LEU CB   1 1 
       10 17838 2 2 47 LEU CD1  C  -2.973   9.226  -4.344 1.00 . B B . 349 LEU CD1  1 1 
       10 17839 2 2 47 LEU CD2  C  -5.162   7.955  -4.527 1.00 . B B . 349 LEU CD2  1 1 
       10 17840 2 2 47 LEU CG   C  -4.259   9.023  -5.148 1.00 . B B . 349 LEU CG   1 1 
       10 17841 2 2 47 LEU H    H  -5.498  12.136  -7.972 1.00 . B B . 349 LEU H    1 1 
       10 17842 2 2 47 LEU HA   H  -5.775   9.561  -7.143 1.00 . B B . 349 LEU HA   1 1 
       10 17843 2 2 47 LEU HB2  H  -4.303  11.162  -5.191 1.00 . B B . 349 LEU HB2  1 1 
       10 17844 2 2 47 LEU HB3  H  -5.747  10.428  -4.521 1.00 . B B . 349 LEU HB3  1 1 
       10 17845 2 2 47 LEU HD11 H  -2.597  10.235  -4.509 1.00 . B B . 349 LEU HD11 1 1 
       10 17846 2 2 47 LEU HD12 H  -3.183   9.085  -3.283 1.00 . B B . 349 LEU HD12 1 1 
       10 17847 2 2 47 LEU HD13 H  -2.225   8.501  -4.666 1.00 . B B . 349 LEU HD13 1 1 
       10 17848 2 2 47 LEU HD21 H  -5.842   8.423  -3.816 1.00 . B B . 349 LEU HD21 1 1 
       10 17849 2 2 47 LEU HD22 H  -5.737   7.465  -5.312 1.00 . B B . 349 LEU HD22 1 1 
       10 17850 2 2 47 LEU HD23 H  -4.548   7.216  -4.011 1.00 . B B . 349 LEU HD23 1 1 
       10 17851 2 2 47 LEU HG   H  -3.968   8.664  -6.135 1.00 . B B . 349 LEU HG   1 1 
       10 17852 2 2 47 LEU N    N  -4.966  11.418  -7.525 1.00 . B B . 349 LEU N    1 1 
       10 17853 2 2 47 LEU O    O  -8.106  10.303  -6.403 1.00 . B B . 349 LEU O    1 1 
       10 17854 2 2 48 ASP C    C  -8.942  13.121  -4.935 1.00 . B B . 350 ASP C    1 1 
       10 17855 2 2 48 ASP CA   C  -8.551  13.047  -6.412 1.00 . B B . 350 ASP CA   1 1 
       10 17856 2 2 48 ASP CB   C  -9.637  12.260  -7.150 1.00 . B B . 350 ASP CB   1 1 
       10 17857 2 2 48 ASP CG   C  -9.196  11.636  -8.475 1.00 . B B . 350 ASP CG   1 1 
       10 17858 2 2 48 ASP H    H  -6.480  13.016  -6.631 1.00 . B B . 350 ASP H    1 1 
       10 17859 2 2 48 ASP HA   H  -8.419  14.033  -6.858 1.00 . B B . 350 ASP HA   1 1 
       10 17860 2 2 48 ASP HB2  H  -9.998  11.468  -6.494 1.00 . B B . 350 ASP HB2  1 1 
       10 17861 2 2 48 ASP HB3  H -10.479  12.925  -7.341 1.00 . B B . 350 ASP HB3  1 1 
       10 17862 2 2 48 ASP HD2  H  -9.820   9.863  -8.595 1.00 . B B . 350 ASP HD2  1 1 
       10 17863 2 2 48 ASP N    N  -7.258  12.396  -6.536 1.00 . B B . 350 ASP N    1 1 
       10 17864 2 2 48 ASP O    O  -8.368  12.420  -4.102 1.00 . B B . 350 ASP O    1 1 
       10 17865 2 2 48 ASP OD1  O  -8.124  11.960  -9.008 1.00 . B B . 350 ASP OD1  1 1 
       10 17866 2 2 48 ASP OD2  O -10.014  10.770  -8.969 1.00 . B B . 350 ASP OD2  1 1 
       10 17867 2 2 49 VAL C    C -11.918  14.128  -3.282 1.00 . B B . 351 VAL C    1 1 
       10 17868 2 2 49 VAL CA   C -10.388  14.149  -3.292 1.00 . B B . 351 VAL CA   1 1 
       10 17869 2 2 49 VAL CB   C  -9.804  15.431  -2.694 1.00 . B B . 351 VAL CB   1 1 
       10 17870 2 2 49 VAL CG1  C  -8.474  15.790  -3.361 1.00 . B B . 351 VAL CG1  1 1 
       10 17871 2 2 49 VAL CG2  C -10.799  16.588  -2.799 1.00 . B B . 351 VAL CG2  1 1 
       10 17872 2 2 49 VAL H    H -10.375  14.542  -5.338 1.00 . B B . 351 VAL H    1 1 
       10 17873 2 2 49 VAL HA   H -10.021  13.306  -2.706 1.00 . B B . 351 VAL HA   1 1 
       10 17874 2 2 49 VAL HB   H  -9.610  15.250  -1.637 1.00 . B B . 351 VAL HB   1 1 
       10 17875 2 2 49 VAL HG11 H  -8.001  14.884  -3.738 1.00 . B B . 351 VAL HG11 1 1 
       10 17876 2 2 49 VAL HG12 H  -8.656  16.477  -4.188 1.00 . B B . 351 VAL HG12 1 1 
       10 17877 2 2 49 VAL HG13 H  -7.818  16.265  -2.631 1.00 . B B . 351 VAL HG13 1 1 
       10 17878 2 2 49 VAL HG21 H -11.534  16.367  -3.573 1.00 . B B . 351 VAL HG21 1 1 
       10 17879 2 2 49 VAL HG22 H -11.307  16.718  -1.843 1.00 . B B . 351 VAL HG22 1 1 
       10 17880 2 2 49 VAL HG23 H -10.267  17.504  -3.054 1.00 . B B . 351 VAL HG23 1 1 
       10 17881 2 2 49 VAL N    N  -9.914  13.975  -4.654 1.00 . B B . 351 VAL N    1 1 
       10 17882 2 2 49 VAL O    O -12.545  13.855  -4.304 1.00 . B B . 351 VAL O    1 1 
       10 17883 2 2 50 LEU C    C -14.295  15.433  -0.858 1.00 . B B . 352 LEU C    1 1 
       10 17884 2 2 50 LEU CA   C -13.918  14.439  -1.959 1.00 . B B . 352 LEU CA   1 1 
       10 17885 2 2 50 LEU CB   C -14.449  13.024  -1.718 1.00 . B B . 352 LEU CB   1 1 
       10 17886 2 2 50 LEU CD1  C -12.648  11.296  -2.076 1.00 . B B . 352 LEU CD1  1 1 
       10 17887 2 2 50 LEU CD2  C -12.605  12.774  -0.015 1.00 . B B . 352 LEU CD2  1 1 
       10 17888 2 2 50 LEU CG   C -13.482  12.051  -1.040 1.00 . B B . 352 LEU CG   1 1 
       10 17889 2 2 50 LEU H    H -11.956  14.642  -1.289 1.00 . B B . 352 LEU H    1 1 
       10 17890 2 2 50 LEU HA   H -14.345  14.787  -2.899 1.00 . B B . 352 LEU HA   1 1 
       10 17891 2 2 50 LEU HB2  H -15.350  13.094  -1.107 1.00 . B B . 352 LEU HB2  1 1 
       10 17892 2 2 50 LEU HB3  H -14.746  12.601  -2.677 1.00 . B B . 352 LEU HB3  1 1 
       10 17893 2 2 50 LEU HD11 H -12.621  11.865  -3.006 1.00 . B B . 352 LEU HD11 1 1 
       10 17894 2 2 50 LEU HD12 H -11.632  11.167  -1.701 1.00 . B B . 352 LEU HD12 1 1 
       10 17895 2 2 50 LEU HD13 H -13.095  10.319  -2.261 1.00 . B B . 352 LEU HD13 1 1 
       10 17896 2 2 50 LEU HD21 H -13.049  13.740   0.225 1.00 . B B . 352 LEU HD21 1 1 
       10 17897 2 2 50 LEU HD22 H -12.533  12.172   0.891 1.00 . B B . 352 LEU HD22 1 1 
       10 17898 2 2 50 LEU HD23 H -11.609  12.925  -0.431 1.00 . B B . 352 LEU HD23 1 1 
       10 17899 2 2 50 LEU HG   H -14.068  11.310  -0.496 1.00 . B B . 352 LEU HG   1 1 
       10 17900 2 2 50 LEU N    N -12.474  14.421  -2.115 1.00 . B B . 352 LEU N    1 1 
       10 17901 2 2 50 LEU O    O -15.004  15.082   0.084 1.00 . B B . 352 LEU O    1 1 
       10 17902 2 2 51 SER C    C -14.051  17.124   1.371 1.00 . B B . 353 SER C    1 1 
       10 17903 2 2 51 SER CA   C -14.081  17.701  -0.046 1.00 . B B . 353 SER CA   1 1 
       10 17904 2 2 51 SER CB   C -15.433  18.362  -0.321 1.00 . B B . 353 SER CB   1 1 
       10 17905 2 2 51 SER H    H -13.229  16.931  -1.784 1.00 . B B . 353 SER H    1 1 
       10 17906 2 2 51 SER HA   H -13.285  18.433  -0.177 1.00 . B B . 353 SER HA   1 1 
       10 17907 2 2 51 SER HB2  H -15.657  18.300  -1.385 1.00 . B B . 353 SER HB2  1 1 
       10 17908 2 2 51 SER HB3  H -16.218  17.816   0.203 1.00 . B B . 353 SER HB3  1 1 
       10 17909 2 2 51 SER HG   H -16.392  20.068   0.101 1.00 . B B . 353 SER HG   1 1 
       10 17910 2 2 51 SER N    N -13.805  16.653  -1.014 1.00 . B B . 353 SER N    1 1 
       10 17911 2 2 51 SER O    O -13.346  16.151   1.634 1.00 . B B . 353 SER O    1 1 
       10 17912 2 2 51 SER OG   O -15.452  19.727   0.088 1.00 . B B . 353 SER OG   1 1 
       10 17913 2 2 52 LYS C    C -13.513  17.434   4.272 1.00 . B B . 354 LYS C    1 1 
       10 17914 2 2 52 LYS CA   C -14.896  17.310   3.630 1.00 . B B . 354 LYS CA   1 1 
       10 17915 2 2 52 LYS CB   C -15.489  15.902   3.716 1.00 . B B . 354 LYS CB   1 1 
       10 17916 2 2 52 LYS CD   C -17.309  14.471   4.716 1.00 . B B . 354 LYS CD   1 1 
       10 17917 2 2 52 LYS CE   C -17.001  13.804   6.058 1.00 . B B . 354 LYS CE   1 1 
       10 17918 2 2 52 LYS CG   C -16.701  15.874   4.649 1.00 . B B . 354 LYS CG   1 1 
       10 17919 2 2 52 LYS H    H -15.395  18.539   2.025 1.00 . B B . 354 LYS H    1 1 
       10 17920 2 2 52 LYS HA   H -15.580  17.980   4.151 1.00 . B B . 354 LYS HA   1 1 
       10 17921 2 2 52 LYS HB2  H -15.783  15.566   2.722 1.00 . B B . 354 LYS HB2  1 1 
       10 17922 2 2 52 LYS HB3  H -14.732  15.206   4.076 1.00 . B B . 354 LYS HB3  1 1 
       10 17923 2 2 52 LYS HD2  H -18.388  14.531   4.575 1.00 . B B . 354 LYS HD2  1 1 
       10 17924 2 2 52 LYS HD3  H -16.914  13.861   3.904 1.00 . B B . 354 LYS HD3  1 1 
       10 17925 2 2 52 LYS HE2  H -16.747  14.563   6.798 1.00 . B B . 354 LYS HE2  1 1 
       10 17926 2 2 52 LYS HE3  H -17.887  13.286   6.425 1.00 . B B . 354 LYS HE3  1 1 
       10 17927 2 2 52 LYS HG2  H -16.403  16.193   5.648 1.00 . B B . 354 LYS HG2  1 1 
       10 17928 2 2 52 LYS HG3  H -17.451  16.582   4.298 1.00 . B B . 354 LYS HG3  1 1 
       10 17929 2 2 52 LYS N    N -14.825  17.749   2.247 1.00 . B B . 354 LYS N    1 1 
       10 17930 2 2 52 LYS NZ   N -15.882  12.846   5.917 1.00 . B B . 354 LYS NZ   1 1 
       10 17931 2 2 52 LYS O    O -12.543  16.855   3.783 1.00 . B B . 354 LYS O    1 1 
       10 17932 2 2 53 LEU C    C -11.078  18.567   5.060 1.00 . B B . 355 LEU C    1 1 
       10 17933 2 2 53 LEU CA   C -12.216  18.401   6.070 1.00 . B B . 355 LEU CA   1 1 
       10 17934 2 2 53 LEU CB   C -11.983  17.277   7.081 1.00 . B B . 355 LEU CB   1 1 
       10 17935 2 2 53 LEU CD1  C -12.411  16.390   9.402 1.00 . B B . 355 LEU CD1  1 1 
       10 17936 2 2 53 LEU CD2  C -11.036  18.497   9.074 1.00 . B B . 355 LEU CD2  1 1 
       10 17937 2 2 53 LEU CG   C -12.193  17.643   8.551 1.00 . B B . 355 LEU CG   1 1 
       10 17938 2 2 53 LEU H    H -14.257  18.661   5.747 1.00 . B B . 355 LEU H    1 1 
       10 17939 2 2 53 LEU HA   H -12.313  19.328   6.635 1.00 . B B . 355 LEU HA   1 1 
       10 17940 2 2 53 LEU HB2  H -12.649  16.450   6.834 1.00 . B B . 355 LEU HB2  1 1 
       10 17941 2 2 53 LEU HB3  H -10.963  16.912   6.959 1.00 . B B . 355 LEU HB3  1 1 
       10 17942 2 2 53 LEU HD11 H -11.864  15.554   8.966 1.00 . B B . 355 LEU HD11 1 1 
       10 17943 2 2 53 LEU HD12 H -12.050  16.571  10.415 1.00 . B B . 355 LEU HD12 1 1 
       10 17944 2 2 53 LEU HD13 H -13.474  16.152   9.432 1.00 . B B . 355 LEU HD13 1 1 
       10 17945 2 2 53 LEU HD21 H -10.593  19.054   8.249 1.00 . B B . 355 LEU HD21 1 1 
       10 17946 2 2 53 LEU HD22 H -11.409  19.194   9.825 1.00 . B B . 355 LEU HD22 1 1 
       10 17947 2 2 53 LEU HD23 H -10.281  17.850   9.523 1.00 . B B . 355 LEU HD23 1 1 
       10 17948 2 2 53 LEU HG   H -13.098  18.245   8.628 1.00 . B B . 355 LEU HG   1 1 
       10 17949 2 2 53 LEU N    N -13.465  18.194   5.356 1.00 . B B . 355 LEU N    1 1 
       10 17950 2 2 53 LEU O    O -10.016  17.965   5.212 1.00 . B B . 355 LEU O    1 1 
       10 17951 2 2 54 VAL C    C  -8.995  19.090   3.470 1.00 . B B . 356 VAL C    1 1 
       10 17952 2 2 54 VAL CA   C -10.350  19.637   3.018 1.00 . B B . 356 VAL CA   1 1 
       10 17953 2 2 54 VAL CB   C -10.311  21.130   2.683 1.00 . B B . 356 VAL CB   1 1 
       10 17954 2 2 54 VAL CG1  C -11.453  21.877   3.374 1.00 . B B . 356 VAL CG1  1 1 
       10 17955 2 2 54 VAL CG2  C  -8.956  21.739   3.051 1.00 . B B . 356 VAL CG2  1 1 
       10 17956 2 2 54 VAL H    H -12.205  19.871   3.935 1.00 . B B . 356 VAL H    1 1 
       10 17957 2 2 54 VAL HA   H -10.665  19.099   2.123 1.00 . B B . 356 VAL HA   1 1 
       10 17958 2 2 54 VAL HB   H -10.444  21.236   1.607 1.00 . B B . 356 VAL HB   1 1 
       10 17959 2 2 54 VAL HG11 H -11.453  21.638   4.438 1.00 . B B . 356 VAL HG11 1 1 
       10 17960 2 2 54 VAL HG12 H -11.318  22.950   3.243 1.00 . B B . 356 VAL HG12 1 1 
       10 17961 2 2 54 VAL HG13 H -12.404  21.574   2.935 1.00 . B B . 356 VAL HG13 1 1 
       10 17962 2 2 54 VAL HG21 H  -8.165  21.215   2.515 1.00 . B B . 356 VAL HG21 1 1 
       10 17963 2 2 54 VAL HG22 H  -8.945  22.793   2.775 1.00 . B B . 356 VAL HG22 1 1 
       10 17964 2 2 54 VAL HG23 H  -8.794  21.642   4.125 1.00 . B B . 356 VAL HG23 1 1 
       10 17965 2 2 54 VAL N    N -11.339  19.385   4.052 1.00 . B B . 356 VAL N    1 1 
       10 17966 2 2 54 VAL O    O  -8.372  19.638   4.378 1.00 . B B . 356 VAL O    1 1 
       10 17967 2 2 55 PRO C    C  -6.125  18.186   2.584 1.00 . B B . 357 PRO C    1 1 
       10 17968 2 2 55 PRO CA   C  -7.296  17.361   3.121 1.00 . B B . 357 PRO CA   1 1 
       10 17969 2 2 55 PRO CB   C  -7.375  15.973   2.507 1.00 . B B . 357 PRO CB   1 1 
       10 17970 2 2 55 PRO CD   C  -9.277  17.313   1.716 1.00 . B B . 357 PRO CD   1 1 
       10 17971 2 2 55 PRO CG   C  -8.487  16.037   1.472 1.00 . B B . 357 PRO CG   1 1 
       10 17972 2 2 55 PRO HA   H  -7.171  17.322   4.112 1.00 . B B . 357 PRO HA   1 1 
       10 17973 2 2 55 PRO HB2  H  -6.428  15.695   2.046 1.00 . B B . 357 PRO HB2  1 1 
       10 17974 2 2 55 PRO HB3  H  -7.592  15.222   3.267 1.00 . B B . 357 PRO HB3  1 1 
       10 17975 2 2 55 PRO HD2  H  -9.316  17.932   0.820 1.00 . B B . 357 PRO HD2  1 1 
       10 17976 2 2 55 PRO HD3  H -10.307  17.093   1.996 1.00 . B B . 357 PRO HD3  1 1 
       10 17977 2 2 55 PRO HG2  H  -8.071  16.033   0.465 1.00 . B B . 357 PRO HG2  1 1 
       10 17978 2 2 55 PRO HG3  H  -9.135  15.165   1.554 1.00 . B B . 357 PRO HG3  1 1 
       10 17979 2 2 55 PRO N    N  -8.566  17.988   2.798 1.00 . B B . 357 PRO N    1 1 
       10 17980 2 2 55 PRO O    O  -4.965  17.822   2.775 1.00 . B B . 357 PRO O    1 1 
       10 17981 2 2 56 ARG C    C  -5.586  21.566   1.952 1.00 . B B . 358 ARG C    1 1 
       10 17982 2 2 56 ARG CA   C  -5.460  20.162   1.358 1.00 . B B . 358 ARG CA   1 1 
       10 17983 2 2 56 ARG CB   C  -5.593  20.246  -0.164 1.00 . B B . 358 ARG CB   1 1 
       10 17984 2 2 56 ARG CD   C  -3.748  21.408  -1.431 1.00 . B B . 358 ARG CD   1 1 
       10 17985 2 2 56 ARG CG   C  -4.232  20.081  -0.843 1.00 . B B . 358 ARG CG   1 1 
       10 17986 2 2 56 ARG CZ   C  -1.536  22.478  -1.894 1.00 . B B . 358 ARG CZ   1 1 
       10 17987 2 2 56 ARG H    H  -7.414  19.571   1.773 1.00 . B B . 358 ARG H    1 1 
       10 17988 2 2 56 ARG HA   H  -4.508  19.706   1.630 1.00 . B B . 358 ARG HA   1 1 
       10 17989 2 2 56 ARG HB2  H  -6.275  19.472  -0.516 1.00 . B B . 358 ARG HB2  1 1 
       10 17990 2 2 56 ARG HB3  H  -6.028  21.205  -0.442 1.00 . B B . 358 ARG HB3  1 1 
       10 17991 2 2 56 ARG HD2  H  -4.051  21.485  -2.475 1.00 . B B . 358 ARG HD2  1 1 
       10 17992 2 2 56 ARG HD3  H  -4.213  22.240  -0.902 1.00 . B B . 358 ARG HD3  1 1 
       10 17993 2 2 56 ARG HE   H  -1.797  20.798  -0.799 1.00 . B B . 358 ARG HE   1 1 
       10 17994 2 2 56 ARG HG2  H  -3.503  19.712  -0.121 1.00 . B B . 358 ARG HG2  1 1 
       10 17995 2 2 56 ARG HG3  H  -4.304  19.334  -1.634 1.00 . B B . 358 ARG HG3  1 1 
       10 17996 2 2 56 ARG HH11 H  -3.121  23.457  -2.731 1.00 . B B . 358 ARG HH11 1 1 
       10 17997 2 2 56 ARG HH12 H  -1.573  24.173  -3.033 1.00 . B B . 358 ARG HH12 1 1 
       10 17998 2 2 56 ARG HH22 H   0.392  23.149  -2.121 1.00 . B B . 358 ARG HH22 1 1 
       10 17999 2 2 56 ARG N    N  -6.468  19.282   1.924 1.00 . B B . 358 ARG N    1 1 
       10 18000 2 2 56 ARG NE   N  -2.275  21.502  -1.325 1.00 . B B . 358 ARG NE   1 1 
       10 18001 2 2 56 ARG NH1  N  -2.128  23.454  -2.615 1.00 . B B . 358 ARG NH1  1 1 
       10 18002 2 2 56 ARG NH2  N  -0.226  22.464  -1.734 1.00 . B B . 358 ARG NH2  1 1 
       10 18003 2 2 56 ARG O    O  -4.815  21.943   2.833 1.00 . B B . 358 ARG O    1 1 
       10 18004 2 2 57 GLY C    C  -8.101  24.219   1.333 1.00 . B B . 359 GLY C    1 1 
       10 18005 2 2 57 GLY CA   C  -6.803  23.656   1.916 1.00 . B B . 359 GLY CA   1 1 
       10 18006 2 2 57 GLY H    H  -7.188  21.987   0.730 1.00 . B B . 359 GLY H    1 1 
       10 18007 2 2 57 GLY HA2  H  -5.967  24.295   1.633 1.00 . B B . 359 GLY HA2  1 1 
       10 18008 2 2 57 GLY HA3  H  -6.856  23.663   3.005 1.00 . B B . 359 GLY HA3  1 1 
       10 18009 2 2 57 GLY N    N  -6.565  22.302   1.446 1.00 . B B . 359 GLY N    1 1 
       10 18010 2 2 57 GLY O    O  -8.832  24.936   2.014 1.00 . B B . 359 GLY O    1 1 
       10 18011 2 2 58 SER C    C  -9.803  23.476  -1.845 1.00 . B B . 360 SER C    1 1 
       10 18012 2 2 58 SER CA   C  -9.546  24.332  -0.604 1.00 . B B . 360 SER CA   1 1 
       10 18013 2 2 58 SER CB   C  -9.425  25.807  -0.992 1.00 . B B . 360 SER CB   1 1 
       10 18014 2 2 58 SER H    H  -7.749  23.287  -0.468 1.00 . B B . 360 SER H    1 1 
       10 18015 2 2 58 SER HA   H -10.353  24.212   0.118 1.00 . B B . 360 SER HA   1 1 
       10 18016 2 2 58 SER HB2  H -10.257  26.081  -1.640 1.00 . B B . 360 SER HB2  1 1 
       10 18017 2 2 58 SER HB3  H  -9.501  26.425  -0.097 1.00 . B B . 360 SER HB3  1 1 
       10 18018 2 2 58 SER HG   H  -8.373  26.550  -2.524 1.00 . B B . 360 SER HG   1 1 
       10 18019 2 2 58 SER N    N  -8.349  23.871   0.079 1.00 . B B . 360 SER N    1 1 
       10 18020 2 2 58 SER O    O  -9.350  23.810  -2.939 1.00 . B B . 360 SER O    1 1 
       10 18021 2 2 58 SER OG   O  -8.195  26.085  -1.656 1.00 . B B . 360 SER OG   1 1 
       10 18022 2 2 59 LEU C    C -12.352  21.562  -3.019 1.00 . B B . 361 LEU C    1 1 
       10 18023 2 2 59 LEU CA   C -10.853  21.482  -2.723 1.00 . B B . 361 LEU CA   1 1 
       10 18024 2 2 59 LEU CB   C -10.363  20.068  -2.406 1.00 . B B . 361 LEU CB   1 1 
       10 18025 2 2 59 LEU CD1  C  -8.685  20.613  -0.605 1.00 . B B . 361 LEU CD1  1 1 
       10 18026 2 2 59 LEU CD2  C  -8.449  18.486  -1.967 1.00 . B B . 361 LEU CD2  1 1 
       10 18027 2 2 59 LEU CG   C  -8.903  19.947  -1.965 1.00 . B B . 361 LEU CG   1 1 
       10 18028 2 2 59 LEU H    H -10.895  22.124  -0.742 1.00 . B B . 361 LEU H    1 1 
       10 18029 2 2 59 LEU HA   H -10.308  21.822  -3.604 1.00 . B B . 361 LEU HA   1 1 
       10 18030 2 2 59 LEU HB2  H -10.995  19.653  -1.620 1.00 . B B . 361 LEU HB2  1 1 
       10 18031 2 2 59 LEU HB3  H -10.507  19.448  -3.291 1.00 . B B . 361 LEU HB3  1 1 
       10 18032 2 2 59 LEU HD11 H  -9.649  20.814  -0.139 1.00 . B B . 361 LEU HD11 1 1 
       10 18033 2 2 59 LEU HD12 H  -8.103  19.950   0.035 1.00 . B B . 361 LEU HD12 1 1 
       10 18034 2 2 59 LEU HD13 H  -8.145  21.551  -0.742 1.00 . B B . 361 LEU HD13 1 1 
       10 18035 2 2 59 LEU HD21 H  -9.140  17.890  -1.371 1.00 . B B . 361 LEU HD21 1 1 
       10 18036 2 2 59 LEU HD22 H  -8.435  18.111  -2.990 1.00 . B B . 361 LEU HD22 1 1 
       10 18037 2 2 59 LEU HD23 H  -7.448  18.416  -1.540 1.00 . B B . 361 LEU HD23 1 1 
       10 18038 2 2 59 LEU HG   H  -8.283  20.478  -2.687 1.00 . B B . 361 LEU HG   1 1 
       10 18039 2 2 59 LEU N    N -10.530  22.389  -1.635 1.00 . B B . 361 LEU N    1 1 
       10 18040 2 2 59 LEU O    O -12.983  22.590  -2.778 1.00 . B B . 361 LEU O    1 1 
       11 18041 1 1  1 PRO C    C   4.164  -6.504 -20.338 1.00 . A A .   2 PRO C    1 1 
       11 18042 1 1  1 PRO CA   C   4.802  -7.339 -21.450 1.00 . A A .   2 PRO CA   1 1 
       11 18043 1 1  1 PRO CB   C   5.875  -8.287 -20.940 1.00 . A A .   2 PRO CB   1 1 
       11 18044 1 1  1 PRO CD   C   6.931  -6.523 -22.286 1.00 . A A .   2 PRO CD   1 1 
       11 18045 1 1  1 PRO CG   C   7.205  -7.637 -21.289 1.00 . A A .   2 PRO CG   1 1 
       11 18046 1 1  1 PRO HA   H   4.050  -7.832 -21.888 1.00 . A A .   2 PRO HA   1 1 
       11 18047 1 1  1 PRO HB2  H   5.784  -8.437 -19.865 1.00 . A A .   2 PRO HB2  1 1 
       11 18048 1 1  1 PRO HB3  H   5.785  -9.267 -21.408 1.00 . A A .   2 PRO HB3  1 1 
       11 18049 1 1  1 PRO HD2  H   7.318  -5.568 -21.929 1.00 . A A .   2 PRO HD2  1 1 
       11 18050 1 1  1 PRO HD3  H   7.411  -6.723 -23.244 1.00 . A A .   2 PRO HD3  1 1 
       11 18051 1 1  1 PRO HG2  H   7.681  -7.239 -20.393 1.00 . A A .   2 PRO HG2  1 1 
       11 18052 1 1  1 PRO HG3  H   7.888  -8.371 -21.715 1.00 . A A .   2 PRO HG3  1 1 
       11 18053 1 1  1 PRO N    N   5.478  -6.490 -22.416 1.00 . A A .   2 PRO N    1 1 
       11 18054 1 1  1 PRO O    O   4.387  -5.297 -20.257 1.00 . A A .   2 PRO O    1 1 
       11 18055 1 1  2 ASN C    C   3.344  -6.962 -17.085 1.00 . A A .   3 ASN C    1 1 
       11 18056 1 1  2 ASN CA   C   2.711  -6.516 -18.405 1.00 . A A .   3 ASN CA   1 1 
       11 18057 1 1  2 ASN CB   C   1.226  -6.881 -18.364 1.00 . A A .   3 ASN CB   1 1 
       11 18058 1 1  2 ASN CG   C   1.017  -8.366 -18.671 1.00 . A A .   3 ASN CG   1 1 
       11 18059 1 1  2 ASN H    H   3.206  -8.162 -19.581 1.00 . A A .   3 ASN H    1 1 
       11 18060 1 1  2 ASN HA   H   2.841  -5.450 -18.590 1.00 . A A .   3 ASN HA   1 1 
       11 18061 1 1  2 ASN HB2  H   0.817  -6.649 -17.380 1.00 . A A .   3 ASN HB2  1 1 
       11 18062 1 1  2 ASN HB3  H   0.678  -6.276 -19.087 1.00 . A A .   3 ASN HB3  1 1 
       11 18063 1 1  2 ASN HD21 H   1.179  -7.932 -20.642 1.00 . A A .   3 ASN HD21 1 1 
       11 18064 1 1  2 ASN HD22 H   0.910  -9.602 -20.270 1.00 . A A .   3 ASN HD22 1 1 
       11 18065 1 1  2 ASN N    N   3.383  -7.180 -19.508 1.00 . A A .   3 ASN N    1 1 
       11 18066 1 1  2 ASN ND2  N   1.037  -8.657 -19.968 1.00 . A A .   3 ASN ND2  1 1 
       11 18067 1 1  2 ASN O    O   3.802  -6.132 -16.301 1.00 . A A .   3 ASN O    1 1 
       11 18068 1 1  2 ASN OD1  O   0.850  -9.191 -17.788 1.00 . A A .   3 ASN OD1  1 1 
       11 18069 1 1  3 ARG C    C   3.157  -8.338 -14.441 1.00 . A A .   4 ARG C    1 1 
       11 18070 1 1  3 ARG CA   C   3.920  -8.837 -15.670 1.00 . A A .   4 ARG CA   1 1 
       11 18071 1 1  3 ARG CB   C   5.397  -8.466 -15.531 1.00 . A A .   4 ARG CB   1 1 
       11 18072 1 1  3 ARG CD   C   7.031 -10.335 -15.977 1.00 . A A .   4 ARG CD   1 1 
       11 18073 1 1  3 ARG CG   C   6.243  -9.175 -16.590 1.00 . A A .   4 ARG CG   1 1 
       11 18074 1 1  3 ARG CZ   C   8.984 -11.725 -16.686 1.00 . A A .   4 ARG CZ   1 1 
       11 18075 1 1  3 ARG H    H   2.976  -8.939 -17.525 1.00 . A A .   4 ARG H    1 1 
       11 18076 1 1  3 ARG HA   H   3.810  -9.915 -15.789 1.00 . A A .   4 ARG HA   1 1 
       11 18077 1 1  3 ARG HB2  H   5.516  -7.387 -15.629 1.00 . A A .   4 ARG HB2  1 1 
       11 18078 1 1  3 ARG HB3  H   5.752  -8.737 -14.536 1.00 . A A .   4 ARG HB3  1 1 
       11 18079 1 1  3 ARG HD2  H   7.302 -10.097 -14.949 1.00 . A A .   4 ARG HD2  1 1 
       11 18080 1 1  3 ARG HD3  H   6.409 -11.230 -15.944 1.00 . A A .   4 ARG HD3  1 1 
       11 18081 1 1  3 ARG HE   H   8.549  -9.891 -17.418 1.00 . A A .   4 ARG HE   1 1 
       11 18082 1 1  3 ARG HG2  H   5.598  -9.549 -17.385 1.00 . A A .   4 ARG HG2  1 1 
       11 18083 1 1  3 ARG HG3  H   6.932  -8.464 -17.047 1.00 . A A .   4 ARG HG3  1 1 
       11 18084 1 1  3 ARG HH11 H   7.814 -12.605 -15.261 1.00 . A A .   4 ARG HH11 1 1 
       11 18085 1 1  3 ARG HH12 H   9.177 -13.543 -15.775 1.00 . A A .   4 ARG HH12 1 1 
       11 18086 1 1  3 ARG HH22 H  10.652 -12.656 -17.441 1.00 . A A .   4 ARG HH22 1 1 
       11 18087 1 1  3 ARG N    N   3.350  -8.271 -16.881 1.00 . A A .   4 ARG N    1 1 
       11 18088 1 1  3 ARG NE   N   8.250 -10.596 -16.774 1.00 . A A .   4 ARG NE   1 1 
       11 18089 1 1  3 ARG NH1  N   8.628 -12.710 -15.834 1.00 . A A .   4 ARG NH1  1 1 
       11 18090 1 1  3 ARG NH2  N  10.056 -11.853 -17.446 1.00 . A A .   4 ARG NH2  1 1 
       11 18091 1 1  3 ARG O    O   2.866  -7.148 -14.328 1.00 . A A .   4 ARG O    1 1 
       11 18092 1 1  4 SER C    C   2.631  -7.608 -11.776 1.00 . A A .   5 SER C    1 1 
       11 18093 1 1  4 SER CA   C   2.133  -8.942 -12.335 1.00 . A A .   5 SER CA   1 1 
       11 18094 1 1  4 SER CB   C   2.284 -10.046 -11.288 1.00 . A A .   5 SER CB   1 1 
       11 18095 1 1  4 SER H    H   3.096 -10.238 -13.652 1.00 . A A .   5 SER H    1 1 
       11 18096 1 1  4 SER HA   H   1.087  -8.865 -12.633 1.00 . A A .   5 SER HA   1 1 
       11 18097 1 1  4 SER HB2  H   2.321  -9.601 -10.294 1.00 . A A .   5 SER HB2  1 1 
       11 18098 1 1  4 SER HB3  H   1.407 -10.693 -11.314 1.00 . A A .   5 SER HB3  1 1 
       11 18099 1 1  4 SER HG   H   4.232 -10.419 -11.021 1.00 . A A .   5 SER HG   1 1 
       11 18100 1 1  4 SER N    N   2.855  -9.272 -13.552 1.00 . A A .   5 SER N    1 1 
       11 18101 1 1  4 SER O    O   1.956  -6.587 -11.901 1.00 . A A .   5 SER O    1 1 
       11 18102 1 1  4 SER OG   O   3.456 -10.828 -11.501 1.00 . A A .   5 SER OG   1 1 
       11 18103 1 1  5 ILE C    C   5.774  -6.822 -10.005 1.00 . A A .   6 ILE C    1 1 
       11 18104 1 1  5 ILE CA   C   4.406  -6.468 -10.593 1.00 . A A .   6 ILE CA   1 1 
       11 18105 1 1  5 ILE CB   C   3.451  -5.826  -9.585 1.00 . A A .   6 ILE CB   1 1 
       11 18106 1 1  5 ILE CD1  C   4.101  -3.434 -10.050 1.00 . A A .   6 ILE CD1  1 1 
       11 18107 1 1  5 ILE CG1  C   2.968  -4.461 -10.081 1.00 . A A .   6 ILE CG1  1 1 
       11 18108 1 1  5 ILE CG2  C   4.094  -5.738  -8.200 1.00 . A A .   6 ILE CG2  1 1 
       11 18109 1 1  5 ILE H    H   4.352  -8.494 -11.075 1.00 . A A .   6 ILE H    1 1 
       11 18110 1 1  5 ILE HA   H   4.553  -5.751 -11.401 1.00 . A A .   6 ILE HA   1 1 
       11 18111 1 1  5 ILE HB   H   2.573  -6.464  -9.492 1.00 . A A .   6 ILE HB   1 1 
       11 18112 1 1  5 ILE HD11 H   5.052  -3.937 -10.227 1.00 . A A .   6 ILE HD11 1 1 
       11 18113 1 1  5 ILE HD12 H   3.936  -2.687 -10.827 1.00 . A A .   6 ILE HD12 1 1 
       11 18114 1 1  5 ILE HD13 H   4.123  -2.946  -9.076 1.00 . A A .   6 ILE HD13 1 1 
       11 18115 1 1  5 ILE HG12 H   2.584  -4.554 -11.097 1.00 . A A .   6 ILE HG12 1 1 
       11 18116 1 1  5 ILE HG13 H   2.142  -4.116  -9.459 1.00 . A A .   6 ILE HG13 1 1 
       11 18117 1 1  5 ILE HG21 H   4.506  -6.709  -7.928 1.00 . A A .   6 ILE HG21 1 1 
       11 18118 1 1  5 ILE HG22 H   4.893  -4.996  -8.216 1.00 . A A .   6 ILE HG22 1 1 
       11 18119 1 1  5 ILE HG23 H   3.341  -5.444  -7.468 1.00 . A A .   6 ILE HG23 1 1 
       11 18120 1 1  5 ILE N    N   3.809  -7.660 -11.172 1.00 . A A .   6 ILE N    1 1 
       11 18121 1 1  5 ILE O    O   5.951  -7.902  -9.444 1.00 . A A .   6 ILE O    1 1 
       11 18122 1 1  6 SER C    C   8.050  -6.009  -8.116 1.00 . A A .   7 SER C    1 1 
       11 18123 1 1  6 SER CA   C   8.051  -6.092  -9.644 1.00 . A A .   7 SER CA   1 1 
       11 18124 1 1  6 SER CB   C   9.021  -5.065 -10.231 1.00 . A A .   7 SER CB   1 1 
       11 18125 1 1  6 SER H    H   6.553  -5.016 -10.611 1.00 . A A .   7 SER H    1 1 
       11 18126 1 1  6 SER HA   H   8.338  -7.091  -9.973 1.00 . A A .   7 SER HA   1 1 
       11 18127 1 1  6 SER HB2  H   8.677  -4.060  -9.986 1.00 . A A .   7 SER HB2  1 1 
       11 18128 1 1  6 SER HB3  H  10.001  -5.187  -9.770 1.00 . A A .   7 SER HB3  1 1 
       11 18129 1 1  6 SER HG   H   9.504  -6.095 -11.877 1.00 . A A .   7 SER HG   1 1 
       11 18130 1 1  6 SER N    N   6.705  -5.892 -10.153 1.00 . A A .   7 SER N    1 1 
       11 18131 1 1  6 SER O    O   7.347  -5.183  -7.536 1.00 . A A .   7 SER O    1 1 
       11 18132 1 1  6 SER OG   O   9.143  -5.192 -11.645 1.00 . A A .   7 SER OG   1 1 
       11 18133 1 1  7 PRO C    C   9.793  -5.756  -5.521 1.00 . A A .   8 PRO C    1 1 
       11 18134 1 1  7 PRO CA   C   8.967  -6.934  -6.042 1.00 . A A .   8 PRO CA   1 1 
       11 18135 1 1  7 PRO CB   C   9.589  -8.283  -5.723 1.00 . A A .   8 PRO CB   1 1 
       11 18136 1 1  7 PRO CD   C   9.715  -7.892  -8.146 1.00 . A A .   8 PRO CD   1 1 
       11 18137 1 1  7 PRO CG   C  10.240  -8.758  -7.013 1.00 . A A .   8 PRO CG   1 1 
       11 18138 1 1  7 PRO HA   H   8.062  -6.836  -5.630 1.00 . A A .   8 PRO HA   1 1 
       11 18139 1 1  7 PRO HB2  H  10.325  -8.195  -4.924 1.00 . A A .   8 PRO HB2  1 1 
       11 18140 1 1  7 PRO HB3  H   8.833  -8.991  -5.384 1.00 . A A .   8 PRO HB3  1 1 
       11 18141 1 1  7 PRO HD2  H  10.530  -7.418  -8.693 1.00 . A A .   8 PRO HD2  1 1 
       11 18142 1 1  7 PRO HD3  H   9.149  -8.482  -8.866 1.00 . A A .   8 PRO HD3  1 1 
       11 18143 1 1  7 PRO HG2  H  11.325  -8.680  -6.944 1.00 . A A .   8 PRO HG2  1 1 
       11 18144 1 1  7 PRO HG3  H  10.006  -9.807  -7.194 1.00 . A A .   8 PRO HG3  1 1 
       11 18145 1 1  7 PRO N    N   8.867  -6.899  -7.492 1.00 . A A .   8 PRO N    1 1 
       11 18146 1 1  7 PRO O    O  10.110  -5.693  -4.334 1.00 . A A .   8 PRO O    1 1 
       11 18147 1 1  8 SER C    C   9.990  -2.458  -5.963 1.00 . A A .   9 SER C    1 1 
       11 18148 1 1  8 SER CA   C  10.902  -3.681  -6.082 1.00 . A A .   9 SER CA   1 1 
       11 18149 1 1  8 SER CB   C  12.003  -3.424  -7.113 1.00 . A A .   9 SER CB   1 1 
       11 18150 1 1  8 SER H    H   9.857  -4.912  -7.398 1.00 . A A .   9 SER H    1 1 
       11 18151 1 1  8 SER HA   H  11.355  -3.916  -5.118 1.00 . A A .   9 SER HA   1 1 
       11 18152 1 1  8 SER HB2  H  12.776  -2.796  -6.669 1.00 . A A .   9 SER HB2  1 1 
       11 18153 1 1  8 SER HB3  H  12.476  -4.368  -7.382 1.00 . A A .   9 SER HB3  1 1 
       11 18154 1 1  8 SER HG   H  12.148  -2.901  -9.039 1.00 . A A .   9 SER HG   1 1 
       11 18155 1 1  8 SER N    N  10.119  -4.853  -6.434 1.00 . A A .   9 SER N    1 1 
       11 18156 1 1  8 SER O    O  10.360  -1.461  -5.345 1.00 . A A .   9 SER O    1 1 
       11 18157 1 1  8 SER OG   O  11.498  -2.795  -8.287 1.00 . A A .   9 SER OG   1 1 
       11 18158 1 1  9 ALA C    C   7.202  -1.430  -5.147 1.00 . A A .  10 ALA C    1 1 
       11 18159 1 1  9 ALA CA   C   7.847  -1.492  -6.533 1.00 . A A .  10 ALA CA   1 1 
       11 18160 1 1  9 ALA CB   C   6.819  -1.694  -7.647 1.00 . A A .  10 ALA CB   1 1 
       11 18161 1 1  9 ALA H    H   8.522  -3.390  -7.064 1.00 . A A .  10 ALA H    1 1 
       11 18162 1 1  9 ALA HA   H   8.385  -0.562  -6.716 1.00 . A A .  10 ALA HA   1 1 
       11 18163 1 1  9 ALA HB1  H   6.315  -2.651  -7.508 1.00 . A A .  10 ALA HB1  1 1 
       11 18164 1 1  9 ALA HB2  H   6.084  -0.890  -7.614 1.00 . A A .  10 ALA HB2  1 1 
       11 18165 1 1  9 ALA HB3  H   7.323  -1.687  -8.613 1.00 . A A .  10 ALA HB3  1 1 
       11 18166 1 1  9 ALA N    N   8.815  -2.576  -6.564 1.00 . A A .  10 ALA N    1 1 
       11 18167 1 1  9 ALA O    O   7.206  -0.382  -4.503 1.00 . A A .  10 ALA O    1 1 
       11 18168 1 1 10 LEU C    C   6.918  -2.023  -2.371 1.00 . A A .  11 LEU C    1 1 
       11 18169 1 1 10 LEU CA   C   6.014  -2.654  -3.432 1.00 . A A .  11 LEU CA   1 1 
       11 18170 1 1 10 LEU CB   C   5.624  -4.101  -3.125 1.00 . A A .  11 LEU CB   1 1 
       11 18171 1 1 10 LEU CD1  C   7.955  -5.056  -3.247 1.00 . A A .  11 LEU CD1  1 1 
       11 18172 1 1 10 LEU CD2  C   6.963  -4.391  -1.008 1.00 . A A .  11 LEU CD2  1 1 
       11 18173 1 1 10 LEU CG   C   6.681  -4.943  -2.407 1.00 . A A .  11 LEU CG   1 1 
       11 18174 1 1 10 LEU H    H   6.663  -3.414  -5.260 1.00 . A A .  11 LEU H    1 1 
       11 18175 1 1 10 LEU HA   H   5.091  -2.077  -3.488 1.00 . A A .  11 LEU HA   1 1 
       11 18176 1 1 10 LEU HB2  H   4.720  -4.092  -2.516 1.00 . A A .  11 LEU HB2  1 1 
       11 18177 1 1 10 LEU HB3  H   5.371  -4.595  -4.063 1.00 . A A .  11 LEU HB3  1 1 
       11 18178 1 1 10 LEU HD11 H   7.869  -4.416  -4.125 1.00 . A A .  11 LEU HD11 1 1 
       11 18179 1 1 10 LEU HD12 H   8.812  -4.742  -2.651 1.00 . A A .  11 LEU HD12 1 1 
       11 18180 1 1 10 LEU HD13 H   8.091  -6.090  -3.562 1.00 . A A .  11 LEU HD13 1 1 
       11 18181 1 1 10 LEU HD21 H   6.233  -3.618  -0.769 1.00 . A A .  11 LEU HD21 1 1 
       11 18182 1 1 10 LEU HD22 H   6.891  -5.198  -0.278 1.00 . A A .  11 LEU HD22 1 1 
       11 18183 1 1 10 LEU HD23 H   7.966  -3.966  -0.981 1.00 . A A .  11 LEU HD23 1 1 
       11 18184 1 1 10 LEU HG   H   6.287  -5.952  -2.282 1.00 . A A .  11 LEU HG   1 1 
       11 18185 1 1 10 LEU N    N   6.662  -2.566  -4.730 1.00 . A A .  11 LEU N    1 1 
       11 18186 1 1 10 LEU O    O   6.439  -1.323  -1.480 1.00 . A A .  11 LEU O    1 1 
       11 18187 1 1 11 GLN C    C   9.247  -0.234  -1.678 1.00 . A A .  12 GLN C    1 1 
       11 18188 1 1 11 GLN CA   C   9.183  -1.759  -1.567 1.00 . A A .  12 GLN CA   1 1 
       11 18189 1 1 11 GLN CB   C  10.561  -2.384  -1.795 1.00 . A A .  12 GLN CB   1 1 
       11 18190 1 1 11 GLN CD   C  12.299  -2.048   0.001 1.00 . A A .  12 GLN CD   1 1 
       11 18191 1 1 11 GLN CG   C  11.142  -2.923  -0.487 1.00 . A A .  12 GLN CG   1 1 
       11 18192 1 1 11 GLN H    H   8.589  -2.862  -3.231 1.00 . A A .  12 GLN H    1 1 
       11 18193 1 1 11 GLN HA   H   8.822  -2.043  -0.579 1.00 . A A .  12 GLN HA   1 1 
       11 18194 1 1 11 GLN HB2  H  10.482  -3.192  -2.522 1.00 . A A .  12 GLN HB2  1 1 
       11 18195 1 1 11 GLN HB3  H  11.236  -1.640  -2.218 1.00 . A A .  12 GLN HB3  1 1 
       11 18196 1 1 11 GLN HE21 H  13.568  -3.563  -0.439 1.00 . A A .  12 GLN HE21 1 1 
       11 18197 1 1 11 GLN HE22 H  14.311  -2.140   0.213 1.00 . A A .  12 GLN HE22 1 1 
       11 18198 1 1 11 GLN HG2  H  10.363  -2.958   0.274 1.00 . A A .  12 GLN HG2  1 1 
       11 18199 1 1 11 GLN HG3  H  11.491  -3.945  -0.633 1.00 . A A .  12 GLN HG3  1 1 
       11 18200 1 1 11 GLN N    N   8.208  -2.292  -2.503 1.00 . A A .  12 GLN N    1 1 
       11 18201 1 1 11 GLN NE2  N  13.491  -2.632  -0.082 1.00 . A A .  12 GLN NE2  1 1 
       11 18202 1 1 11 GLN O    O   9.451   0.456  -0.680 1.00 . A A .  12 GLN O    1 1 
       11 18203 1 1 11 GLN OE1  O  12.121  -0.918   0.424 1.00 . A A .  12 GLN OE1  1 1 
       11 18204 1 1 12 ASP C    C   7.815   2.314  -2.631 1.00 . A A .  13 ASP C    1 1 
       11 18205 1 1 12 ASP CA   C   9.104   1.676  -3.154 1.00 . A A .  13 ASP CA   1 1 
       11 18206 1 1 12 ASP CB   C   9.201   1.967  -4.652 1.00 . A A .  13 ASP CB   1 1 
       11 18207 1 1 12 ASP CG   C  10.463   1.435  -5.334 1.00 . A A .  13 ASP CG   1 1 
       11 18208 1 1 12 ASP H    H   8.903  -0.322  -3.705 1.00 . A A .  13 ASP H    1 1 
       11 18209 1 1 12 ASP HA   H   9.990   2.038  -2.632 1.00 . A A .  13 ASP HA   1 1 
       11 18210 1 1 12 ASP HB2  H   8.330   1.538  -5.148 1.00 . A A .  13 ASP HB2  1 1 
       11 18211 1 1 12 ASP HB3  H   9.153   3.046  -4.802 1.00 . A A .  13 ASP HB3  1 1 
       11 18212 1 1 12 ASP HD2  H  11.243   1.495  -7.047 1.00 . A A .  13 ASP HD2  1 1 
       11 18213 1 1 12 ASP N    N   9.069   0.246  -2.899 1.00 . A A .  13 ASP N    1 1 
       11 18214 1 1 12 ASP O    O   7.824   3.458  -2.177 1.00 . A A .  13 ASP O    1 1 
       11 18215 1 1 12 ASP OD1  O  11.484   1.180  -4.678 1.00 . A A .  13 ASP OD1  1 1 
       11 18216 1 1 12 ASP OD2  O  10.369   1.281  -6.611 1.00 . A A .  13 ASP OD2  1 1 
       11 18217 1 1 13 LEU C    C   5.514   2.306  -0.750 1.00 . A A .  14 LEU C    1 1 
       11 18218 1 1 13 LEU CA   C   5.444   2.024  -2.252 1.00 . A A .  14 LEU CA   1 1 
       11 18219 1 1 13 LEU CB   C   4.341   1.038  -2.642 1.00 . A A .  14 LEU CB   1 1 
       11 18220 1 1 13 LEU CD1  C   2.667   2.813  -3.281 1.00 . A A .  14 LEU CD1  1 1 
       11 18221 1 1 13 LEU CD2  C   4.056   1.665  -5.068 1.00 . A A .  14 LEU CD2  1 1 
       11 18222 1 1 13 LEU CG   C   3.360   1.518  -3.713 1.00 . A A .  14 LEU CG   1 1 
       11 18223 1 1 13 LEU H    H   6.739   0.619  -3.082 1.00 . A A .  14 LEU H    1 1 
       11 18224 1 1 13 LEU HA   H   5.238   2.960  -2.770 1.00 . A A .  14 LEU HA   1 1 
       11 18225 1 1 13 LEU HB2  H   4.810   0.119  -2.993 1.00 . A A .  14 LEU HB2  1 1 
       11 18226 1 1 13 LEU HB3  H   3.774   0.784  -1.746 1.00 . A A .  14 LEU HB3  1 1 
       11 18227 1 1 13 LEU HD11 H   2.496   2.791  -2.205 1.00 . A A .  14 LEU HD11 1 1 
       11 18228 1 1 13 LEU HD12 H   3.300   3.664  -3.532 1.00 . A A .  14 LEU HD12 1 1 
       11 18229 1 1 13 LEU HD13 H   1.713   2.904  -3.799 1.00 . A A .  14 LEU HD13 1 1 
       11 18230 1 1 13 LEU HD21 H   4.896   2.353  -4.972 1.00 . A A .  14 LEU HD21 1 1 
       11 18231 1 1 13 LEU HD22 H   4.418   0.692  -5.397 1.00 . A A .  14 LEU HD22 1 1 
       11 18232 1 1 13 LEU HD23 H   3.348   2.056  -5.799 1.00 . A A .  14 LEU HD23 1 1 
       11 18233 1 1 13 LEU HG   H   2.584   0.762  -3.830 1.00 . A A .  14 LEU HG   1 1 
       11 18234 1 1 13 LEU N    N   6.738   1.548  -2.711 1.00 . A A .  14 LEU N    1 1 
       11 18235 1 1 13 LEU O    O   5.461   3.461  -0.329 1.00 . A A .  14 LEU O    1 1 
       11 18236 1 1 14 LEU C    C   6.843   2.307   1.833 1.00 . A A .  15 LEU C    1 1 
       11 18237 1 1 14 LEU CA   C   5.708   1.350   1.463 1.00 . A A .  15 LEU CA   1 1 
       11 18238 1 1 14 LEU CB   C   5.835  -0.032   2.107 1.00 . A A .  15 LEU CB   1 1 
       11 18239 1 1 14 LEU CD1  C   8.082  -0.131   3.249 1.00 . A A .  15 LEU CD1  1 1 
       11 18240 1 1 14 LEU CD2  C   6.144   1.085   4.347 1.00 . A A .  15 LEU CD2  1 1 
       11 18241 1 1 14 LEU CG   C   6.566  -0.081   3.451 1.00 . A A .  15 LEU CG   1 1 
       11 18242 1 1 14 LEU H    H   5.673   0.297  -0.334 1.00 . A A .  15 LEU H    1 1 
       11 18243 1 1 14 LEU HA   H   4.768   1.781   1.807 1.00 . A A .  15 LEU HA   1 1 
       11 18244 1 1 14 LEU HB2  H   4.834  -0.440   2.246 1.00 . A A .  15 LEU HB2  1 1 
       11 18245 1 1 14 LEU HB3  H   6.354  -0.690   1.410 1.00 . A A .  15 LEU HB3  1 1 
       11 18246 1 1 14 LEU HD11 H   8.359   0.520   2.420 1.00 . A A .  15 LEU HD11 1 1 
       11 18247 1 1 14 LEU HD12 H   8.580   0.206   4.158 1.00 . A A .  15 LEU HD12 1 1 
       11 18248 1 1 14 LEU HD13 H   8.385  -1.153   3.026 1.00 . A A .  15 LEU HD13 1 1 
       11 18249 1 1 14 LEU HD21 H   5.385   1.679   3.838 1.00 . A A .  15 LEU HD21 1 1 
       11 18250 1 1 14 LEU HD22 H   5.737   0.697   5.281 1.00 . A A .  15 LEU HD22 1 1 
       11 18251 1 1 14 LEU HD23 H   7.011   1.710   4.562 1.00 . A A .  15 LEU HD23 1 1 
       11 18252 1 1 14 LEU HG   H   6.279  -1.000   3.962 1.00 . A A .  15 LEU HG   1 1 
       11 18253 1 1 14 LEU N    N   5.631   1.232   0.017 1.00 . A A .  15 LEU N    1 1 
       11 18254 1 1 14 LEU O    O   6.760   3.018   2.833 1.00 . A A .  15 LEU O    1 1 
       11 18255 1 1 15 ARG C    C   8.662   4.614   0.963 1.00 . A A .  16 ARG C    1 1 
       11 18256 1 1 15 ARG CA   C   9.028   3.153   1.232 1.00 . A A .  16 ARG CA   1 1 
       11 18257 1 1 15 ARG CB   C  10.200   2.753   0.333 1.00 . A A .  16 ARG CB   1 1 
       11 18258 1 1 15 ARG CD   C  12.461   3.430  -0.554 1.00 . A A .  16 ARG CD   1 1 
       11 18259 1 1 15 ARG CG   C  11.254   3.861   0.281 1.00 . A A .  16 ARG CG   1 1 
       11 18260 1 1 15 ARG CZ   C  12.654   5.364  -2.128 1.00 . A A .  16 ARG CZ   1 1 
       11 18261 1 1 15 ARG H    H   7.938   1.713   0.194 1.00 . A A .  16 ARG H    1 1 
       11 18262 1 1 15 ARG HA   H   9.287   3.000   2.280 1.00 . A A .  16 ARG HA   1 1 
       11 18263 1 1 15 ARG HB2  H  10.651   1.834   0.704 1.00 . A A .  16 ARG HB2  1 1 
       11 18264 1 1 15 ARG HB3  H   9.836   2.546  -0.674 1.00 . A A .  16 ARG HB3  1 1 
       11 18265 1 1 15 ARG HD2  H  13.156   2.860   0.062 1.00 . A A .  16 ARG HD2  1 1 
       11 18266 1 1 15 ARG HD3  H  12.139   2.773  -1.362 1.00 . A A .  16 ARG HD3  1 1 
       11 18267 1 1 15 ARG HE   H  14.017   4.891  -0.711 1.00 . A A .  16 ARG HE   1 1 
       11 18268 1 1 15 ARG HG2  H  10.817   4.765  -0.144 1.00 . A A .  16 ARG HG2  1 1 
       11 18269 1 1 15 ARG HG3  H  11.576   4.108   1.292 1.00 . A A .  16 ARG HG3  1 1 
       11 18270 1 1 15 ARG HH11 H  10.959   4.253  -2.384 1.00 . A A .  16 ARG HH11 1 1 
       11 18271 1 1 15 ARG HH12 H  11.123   5.601  -3.460 1.00 . A A .  16 ARG HH12 1 1 
       11 18272 1 1 15 ARG HH22 H  13.056   7.008  -3.292 1.00 . A A .  16 ARG HH22 1 1 
       11 18273 1 1 15 ARG N    N   7.878   2.295   1.005 1.00 . A A .  16 ARG N    1 1 
       11 18274 1 1 15 ARG NE   N  13.141   4.621  -1.112 1.00 . A A .  16 ARG NE   1 1 
       11 18275 1 1 15 ARG NH1  N  11.477   5.045  -2.707 1.00 . A A .  16 ARG NH1  1 1 
       11 18276 1 1 15 ARG NH2  N  13.346   6.407  -2.547 1.00 . A A .  16 ARG NH2  1 1 
       11 18277 1 1 15 ARG O    O   9.270   5.523   1.525 1.00 . A A .  16 ARG O    1 1 
       11 18278 1 1 16 THR C    C   6.393   6.728   0.894 1.00 . A A .  17 THR C    1 1 
       11 18279 1 1 16 THR CA   C   7.216   6.128  -0.248 1.00 . A A .  17 THR CA   1 1 
       11 18280 1 1 16 THR CB   C   6.447   6.034  -1.567 1.00 . A A .  17 THR CB   1 1 
       11 18281 1 1 16 THR CG2  C   5.645   7.302  -1.869 1.00 . A A .  17 THR CG2  1 1 
       11 18282 1 1 16 THR H    H   7.181   4.047  -0.349 1.00 . A A .  17 THR H    1 1 
       11 18283 1 1 16 THR HA   H   8.090   6.765  -0.380 1.00 . A A .  17 THR HA   1 1 
       11 18284 1 1 16 THR HB   H   5.804   5.154  -1.581 1.00 . A A .  17 THR HB   1 1 
       11 18285 1 1 16 THR HG1  H   8.155   5.333  -2.340 1.00 . A A .  17 THR HG1  1 1 
       11 18286 1 1 16 THR HG21 H   6.133   8.159  -1.406 1.00 . A A .  17 THR HG21 1 1 
       11 18287 1 1 16 THR HG22 H   5.593   7.451  -2.947 1.00 . A A .  17 THR HG22 1 1 
       11 18288 1 1 16 THR HG23 H   4.636   7.197  -1.468 1.00 . A A .  17 THR HG23 1 1 
       11 18289 1 1 16 THR N    N   7.670   4.793   0.103 1.00 . A A .  17 THR N    1 1 
       11 18290 1 1 16 THR O    O   6.621   7.868   1.296 1.00 . A A .  17 THR O    1 1 
       11 18291 1 1 16 THR OG1  O   7.466   6.023  -2.563 1.00 . A A .  17 THR OG1  1 1 
       11 18292 1 1 17 LEU C    C   5.459   6.908   3.614 1.00 . A A .  18 LEU C    1 1 
       11 18293 1 1 17 LEU CA   C   4.594   6.372   2.471 1.00 . A A .  18 LEU CA   1 1 
       11 18294 1 1 17 LEU CB   C   3.646   5.248   2.892 1.00 . A A .  18 LEU CB   1 1 
       11 18295 1 1 17 LEU CD1  C   1.434   6.220   2.170 1.00 . A A .  18 LEU CD1  1 1 
       11 18296 1 1 17 LEU CD2  C   2.801   4.822   0.555 1.00 . A A .  18 LEU CD2  1 1 
       11 18297 1 1 17 LEU CG   C   2.408   5.050   2.016 1.00 . A A .  18 LEU CG   1 1 
       11 18298 1 1 17 LEU H    H   5.273   5.008   1.051 1.00 . A A .  18 LEU H    1 1 
       11 18299 1 1 17 LEU HA   H   3.978   7.188   2.092 1.00 . A A .  18 LEU HA   1 1 
       11 18300 1 1 17 LEU HB2  H   4.207   4.314   2.910 1.00 . A A .  18 LEU HB2  1 1 
       11 18301 1 1 17 LEU HB3  H   3.317   5.441   3.913 1.00 . A A .  18 LEU HB3  1 1 
       11 18302 1 1 17 LEU HD11 H   1.984   7.160   2.122 1.00 . A A .  18 LEU HD11 1 1 
       11 18303 1 1 17 LEU HD12 H   0.697   6.188   1.367 1.00 . A A .  18 LEU HD12 1 1 
       11 18304 1 1 17 LEU HD13 H   0.926   6.145   3.132 1.00 . A A .  18 LEU HD13 1 1 
       11 18305 1 1 17 LEU HD21 H   3.634   4.120   0.508 1.00 . A A .  18 LEU HD21 1 1 
       11 18306 1 1 17 LEU HD22 H   1.951   4.412   0.009 1.00 . A A .  18 LEU HD22 1 1 
       11 18307 1 1 17 LEU HD23 H   3.099   5.769   0.106 1.00 . A A .  18 LEU HD23 1 1 
       11 18308 1 1 17 LEU HG   H   1.889   4.153   2.353 1.00 . A A .  18 LEU HG   1 1 
       11 18309 1 1 17 LEU N    N   5.452   5.934   1.384 1.00 . A A .  18 LEU N    1 1 
       11 18310 1 1 17 LEU O    O   4.986   7.683   4.444 1.00 . A A .  18 LEU O    1 1 
       11 18311 1 1 18 LYS C    C   7.799   8.421   4.591 1.00 . A A .  19 LYS C    1 1 
       11 18312 1 1 18 LYS CA   C   7.646   6.900   4.646 1.00 . A A .  19 LYS CA   1 1 
       11 18313 1 1 18 LYS CB   C   8.969   6.143   4.514 1.00 . A A .  19 LYS CB   1 1 
       11 18314 1 1 18 LYS CD   C   8.513   4.323   6.199 1.00 . A A .  19 LYS CD   1 1 
       11 18315 1 1 18 LYS CE   C   8.352   2.817   6.415 1.00 . A A .  19 LYS CE   1 1 
       11 18316 1 1 18 LYS CG   C   8.765   4.641   4.723 1.00 . A A .  19 LYS CG   1 1 
       11 18317 1 1 18 LYS H    H   7.087   5.843   2.940 1.00 . A A .  19 LYS H    1 1 
       11 18318 1 1 18 LYS HA   H   7.216   6.631   5.611 1.00 . A A .  19 LYS HA   1 1 
       11 18319 1 1 18 LYS HB2  H   9.397   6.321   3.527 1.00 . A A .  19 LYS HB2  1 1 
       11 18320 1 1 18 LYS HB3  H   9.684   6.522   5.244 1.00 . A A .  19 LYS HB3  1 1 
       11 18321 1 1 18 LYS HD2  H   9.343   4.694   6.801 1.00 . A A .  19 LYS HD2  1 1 
       11 18322 1 1 18 LYS HD3  H   7.616   4.840   6.538 1.00 . A A .  19 LYS HD3  1 1 
       11 18323 1 1 18 LYS HE2  H   7.298   2.545   6.354 1.00 . A A .  19 LYS HE2  1 1 
       11 18324 1 1 18 LYS HE3  H   8.867   2.273   5.623 1.00 . A A .  19 LYS HE3  1 1 
       11 18325 1 1 18 LYS HG2  H   7.921   4.298   4.124 1.00 . A A .  19 LYS HG2  1 1 
       11 18326 1 1 18 LYS HG3  H   9.644   4.099   4.375 1.00 . A A .  19 LYS HG3  1 1 
       11 18327 1 1 18 LYS N    N   6.710   6.474   3.619 1.00 . A A .  19 LYS N    1 1 
       11 18328 1 1 18 LYS NZ   N   8.898   2.421   7.732 1.00 . A A .  19 LYS NZ   1 1 
       11 18329 1 1 18 LYS O    O   7.931   9.074   5.625 1.00 . A A .  19 LYS O    1 1 
       11 18330 1 1 19 SER C    C   6.939  11.127   4.078 1.00 . A A .  20 SER C    1 1 
       11 18331 1 1 19 SER CA   C   7.912  10.374   3.168 1.00 . A A .  20 SER CA   1 1 
       11 18332 1 1 19 SER CB   C   7.667  10.748   1.705 1.00 . A A .  20 SER CB   1 1 
       11 18333 1 1 19 SER H    H   7.669   8.404   2.536 1.00 . A A .  20 SER H    1 1 
       11 18334 1 1 19 SER HA   H   8.943  10.608   3.435 1.00 . A A .  20 SER HA   1 1 
       11 18335 1 1 19 SER HB2  H   7.552   9.839   1.114 1.00 . A A .  20 SER HB2  1 1 
       11 18336 1 1 19 SER HB3  H   6.732  11.301   1.624 1.00 . A A .  20 SER HB3  1 1 
       11 18337 1 1 19 SER HG   H   9.592  11.285   1.611 1.00 . A A .  20 SER HG   1 1 
       11 18338 1 1 19 SER N    N   7.777   8.942   3.373 1.00 . A A .  20 SER N    1 1 
       11 18339 1 1 19 SER O    O   6.219  10.514   4.865 1.00 . A A .  20 SER O    1 1 
       11 18340 1 1 19 SER OG   O   8.730  11.531   1.169 1.00 . A A .  20 SER OG   1 1 
       11 18341 1 1 20 PRO C    C   4.632  13.245   4.237 1.00 . A A .  21 PRO C    1 1 
       11 18342 1 1 20 PRO CA   C   6.076  13.322   4.737 1.00 . A A .  21 PRO CA   1 1 
       11 18343 1 1 20 PRO CB   C   6.669  14.717   4.629 1.00 . A A .  21 PRO CB   1 1 
       11 18344 1 1 20 PRO CD   C   7.788  13.240   3.015 1.00 . A A .  21 PRO CD   1 1 
       11 18345 1 1 20 PRO CG   C   7.573  14.692   3.407 1.00 . A A .  21 PRO CG   1 1 
       11 18346 1 1 20 PRO HA   H   6.055  13.000   5.683 1.00 . A A .  21 PRO HA   1 1 
       11 18347 1 1 20 PRO HB2  H   5.886  15.467   4.520 1.00 . A A .  21 PRO HB2  1 1 
       11 18348 1 1 20 PRO HB3  H   7.232  14.973   5.526 1.00 . A A .  21 PRO HB3  1 1 
       11 18349 1 1 20 PRO HD2  H   7.501  13.062   1.979 1.00 . A A .  21 PRO HD2  1 1 
       11 18350 1 1 20 PRO HD3  H   8.836  12.956   3.108 1.00 . A A .  21 PRO HD3  1 1 
       11 18351 1 1 20 PRO HG2  H   7.119  15.246   2.585 1.00 . A A .  21 PRO HG2  1 1 
       11 18352 1 1 20 PRO HG3  H   8.526  15.174   3.627 1.00 . A A .  21 PRO HG3  1 1 
       11 18353 1 1 20 PRO N    N   6.949  12.479   3.937 1.00 . A A .  21 PRO N    1 1 
       11 18354 1 1 20 PRO O    O   3.693  13.356   5.024 1.00 . A A .  21 PRO O    1 1 
       11 18355 1 1 21 SER C    C   2.666  14.364   1.983 1.00 . A A .  22 SER C    1 1 
       11 18356 1 1 21 SER CA   C   3.186  12.965   2.318 1.00 . A A .  22 SER CA   1 1 
       11 18357 1 1 21 SER CB   C   2.200  12.238   3.235 1.00 . A A .  22 SER CB   1 1 
       11 18358 1 1 21 SER H    H   5.270  12.969   2.300 1.00 . A A .  22 SER H    1 1 
       11 18359 1 1 21 SER HA   H   3.333  12.383   1.409 1.00 . A A .  22 SER HA   1 1 
       11 18360 1 1 21 SER HB2  H   1.786  12.944   3.954 1.00 . A A .  22 SER HB2  1 1 
       11 18361 1 1 21 SER HB3  H   1.367  11.860   2.643 1.00 . A A .  22 SER HB3  1 1 
       11 18362 1 1 21 SER HG   H   2.766  10.324   3.381 1.00 . A A .  22 SER HG   1 1 
       11 18363 1 1 21 SER N    N   4.500  13.057   2.932 1.00 . A A .  22 SER N    1 1 
       11 18364 1 1 21 SER O    O   1.912  14.952   2.756 1.00 . A A .  22 SER O    1 1 
       11 18365 1 1 21 SER OG   O   2.816  11.157   3.931 1.00 . A A .  22 SER OG   1 1 
       11 18366 1 1 22 SER C    C   3.609  16.669  -0.727 1.00 . A A .  23 SER C    1 1 
       11 18367 1 1 22 SER CA   C   2.676  16.176   0.381 1.00 . A A .  23 SER CA   1 1 
       11 18368 1 1 22 SER CB   C   2.660  17.172   1.542 1.00 . A A .  23 SER CB   1 1 
       11 18369 1 1 22 SER H    H   3.704  14.372   0.205 1.00 . A A .  23 SER H    1 1 
       11 18370 1 1 22 SER HA   H   1.664  16.047  -0.001 1.00 . A A .  23 SER HA   1 1 
       11 18371 1 1 22 SER HB2  H   1.628  17.384   1.823 1.00 . A A .  23 SER HB2  1 1 
       11 18372 1 1 22 SER HB3  H   3.140  16.723   2.412 1.00 . A A .  23 SER HB3  1 1 
       11 18373 1 1 22 SER HG   H   3.481  18.928   2.039 1.00 . A A .  23 SER HG   1 1 
       11 18374 1 1 22 SER N    N   3.090  14.857   0.828 1.00 . A A .  23 SER N    1 1 
       11 18375 1 1 22 SER O    O   3.172  16.907  -1.852 1.00 . A A .  23 SER O    1 1 
       11 18376 1 1 22 SER OG   O   3.320  18.390   1.211 1.00 . A A .  23 SER OG   1 1 
       11 18377 1 1 23 PRO C    C   6.274  16.166  -2.303 1.00 . A A .  24 PRO C    1 1 
       11 18378 1 1 23 PRO CA   C   5.909  17.273  -1.311 1.00 . A A .  24 PRO CA   1 1 
       11 18379 1 1 23 PRO CB   C   7.087  17.718  -0.460 1.00 . A A .  24 PRO CB   1 1 
       11 18380 1 1 23 PRO CD   C   5.465  16.540   0.962 1.00 . A A .  24 PRO CD   1 1 
       11 18381 1 1 23 PRO CG   C   6.891  17.063   0.898 1.00 . A A .  24 PRO CG   1 1 
       11 18382 1 1 23 PRO HA   H   5.545  18.024  -1.862 1.00 . A A .  24 PRO HA   1 1 
       11 18383 1 1 23 PRO HB2  H   8.032  17.412  -0.909 1.00 . A A .  24 PRO HB2  1 1 
       11 18384 1 1 23 PRO HB3  H   7.115  18.804  -0.369 1.00 . A A .  24 PRO HB3  1 1 
       11 18385 1 1 23 PRO HD2  H   5.444  15.474   1.188 1.00 . A A .  24 PRO HD2  1 1 
       11 18386 1 1 23 PRO HD3  H   4.894  17.043   1.742 1.00 . A A .  24 PRO HD3  1 1 
       11 18387 1 1 23 PRO HG2  H   7.603  16.249   1.035 1.00 . A A .  24 PRO HG2  1 1 
       11 18388 1 1 23 PRO HG3  H   7.071  17.781   1.698 1.00 . A A .  24 PRO HG3  1 1 
       11 18389 1 1 23 PRO N    N   4.911  16.812  -0.361 1.00 . A A .  24 PRO N    1 1 
       11 18390 1 1 23 PRO O    O   5.539  15.916  -3.257 1.00 . A A .  24 PRO O    1 1 
       11 18391 1 1 24 GLN C    C   6.872  13.308  -2.913 1.00 . A A .  25 GLN C    1 1 
       11 18392 1 1 24 GLN CA   C   7.879  14.459  -2.902 1.00 . A A .  25 GLN CA   1 1 
       11 18393 1 1 24 GLN CB   C   9.262  13.973  -2.464 1.00 . A A .  25 GLN CB   1 1 
       11 18394 1 1 24 GLN CD   C  11.749  14.189  -2.823 1.00 . A A .  25 GLN CD   1 1 
       11 18395 1 1 24 GLN CG   C  10.363  14.619  -3.308 1.00 . A A .  25 GLN CG   1 1 
       11 18396 1 1 24 GLN H    H   8.001  15.743  -1.266 1.00 . A A .  25 GLN H    1 1 
       11 18397 1 1 24 GLN HA   H   7.953  14.896  -3.898 1.00 . A A .  25 GLN HA   1 1 
       11 18398 1 1 24 GLN HB2  H   9.419  14.211  -1.412 1.00 . A A .  25 GLN HB2  1 1 
       11 18399 1 1 24 GLN HB3  H   9.317  12.889  -2.557 1.00 . A A .  25 GLN HB3  1 1 
       11 18400 1 1 24 GLN HE21 H  12.366  16.106  -3.035 1.00 . A A .  25 GLN HE21 1 1 
       11 18401 1 1 24 GLN HE22 H  13.570  14.999  -2.465 1.00 . A A .  25 GLN HE22 1 1 
       11 18402 1 1 24 GLN HG2  H  10.236  14.339  -4.353 1.00 . A A .  25 GLN HG2  1 1 
       11 18403 1 1 24 GLN HG3  H  10.276  15.705  -3.256 1.00 . A A .  25 GLN HG3  1 1 
       11 18404 1 1 24 GLN N    N   7.409  15.533  -2.044 1.00 . A A .  25 GLN N    1 1 
       11 18405 1 1 24 GLN NE2  N  12.635  15.180  -2.770 1.00 . A A .  25 GLN NE2  1 1 
       11 18406 1 1 24 GLN O    O   6.442  12.864  -3.977 1.00 . A A .  25 GLN O    1 1 
       11 18407 1 1 24 GLN OE1  O  11.998  13.035  -2.517 1.00 . A A .  25 GLN OE1  1 1 
       11 18408 1 1 25 GLN C    C   4.575  11.778  -2.734 1.00 . A A .  26 GLN C    1 1 
       11 18409 1 1 25 GLN CA   C   5.575  11.766  -1.575 1.00 . A A .  26 GLN CA   1 1 
       11 18410 1 1 25 GLN CB   C   4.853  11.839  -0.228 1.00 . A A .  26 GLN CB   1 1 
       11 18411 1 1 25 GLN CD   C   3.009  10.249   0.431 1.00 . A A .  26 GLN CD   1 1 
       11 18412 1 1 25 GLN CG   C   4.521  10.439   0.293 1.00 . A A .  26 GLN CG   1 1 
       11 18413 1 1 25 GLN H    H   6.877  13.224  -0.856 1.00 . A A .  26 GLN H    1 1 
       11 18414 1 1 25 GLN HA   H   6.173  10.855  -1.611 1.00 . A A .  26 GLN HA   1 1 
       11 18415 1 1 25 GLN HB2  H   5.478  12.361   0.496 1.00 . A A .  26 GLN HB2  1 1 
       11 18416 1 1 25 GLN HB3  H   3.936  12.418  -0.333 1.00 . A A .  26 GLN HB3  1 1 
       11 18417 1 1 25 GLN HE21 H   2.776  11.191  -1.345 1.00 . A A .  26 GLN HE21 1 1 
       11 18418 1 1 25 GLN HE22 H   1.310  10.669  -0.585 1.00 . A A .  26 GLN HE22 1 1 
       11 18419 1 1 25 GLN HG2  H   4.925   9.689  -0.388 1.00 . A A .  26 GLN HG2  1 1 
       11 18420 1 1 25 GLN HG3  H   5.001  10.283   1.259 1.00 . A A .  26 GLN HG3  1 1 
       11 18421 1 1 25 GLN N    N   6.524  12.857  -1.717 1.00 . A A .  26 GLN N    1 1 
       11 18422 1 1 25 GLN NE2  N   2.307  10.744  -0.584 1.00 . A A .  26 GLN NE2  1 1 
       11 18423 1 1 25 GLN O    O   4.486  10.812  -3.490 1.00 . A A .  26 GLN O    1 1 
       11 18424 1 1 25 GLN OE1  O   2.514   9.690   1.395 1.00 . A A .  26 GLN OE1  1 1 
       11 18425 1 1 26 GLN C    C   3.406  12.487  -5.211 1.00 . A A .  27 GLN C    1 1 
       11 18426 1 1 26 GLN CA   C   2.860  13.032  -3.889 1.00 . A A .  27 GLN CA   1 1 
       11 18427 1 1 26 GLN CB   C   2.431  14.493  -4.034 1.00 . A A .  27 GLN CB   1 1 
       11 18428 1 1 26 GLN CD   C   2.693  16.611  -5.377 1.00 . A A .  27 GLN CD   1 1 
       11 18429 1 1 26 GLN CG   C   3.173  15.171  -5.187 1.00 . A A .  27 GLN CG   1 1 
       11 18430 1 1 26 GLN H    H   3.929  13.662  -2.216 1.00 . A A .  27 GLN H    1 1 
       11 18431 1 1 26 GLN HA   H   2.004  12.438  -3.570 1.00 . A A .  27 GLN HA   1 1 
       11 18432 1 1 26 GLN HB2  H   1.356  14.544  -4.208 1.00 . A A .  27 GLN HB2  1 1 
       11 18433 1 1 26 GLN HB3  H   2.629  15.028  -3.105 1.00 . A A .  27 GLN HB3  1 1 
       11 18434 1 1 26 GLN HE21 H   2.269  16.167  -7.306 1.00 . A A .  27 GLN HE21 1 1 
       11 18435 1 1 26 GLN HE22 H   1.926  17.796  -6.828 1.00 . A A .  27 GLN HE22 1 1 
       11 18436 1 1 26 GLN HG2  H   4.245  15.164  -4.989 1.00 . A A .  27 GLN HG2  1 1 
       11 18437 1 1 26 GLN HG3  H   3.015  14.608  -6.107 1.00 . A A .  27 GLN HG3  1 1 
       11 18438 1 1 26 GLN N    N   3.849  12.881  -2.836 1.00 . A A .  27 GLN N    1 1 
       11 18439 1 1 26 GLN NE2  N   2.260  16.880  -6.605 1.00 . A A .  27 GLN NE2  1 1 
       11 18440 1 1 26 GLN O    O   2.738  11.706  -5.887 1.00 . A A .  27 GLN O    1 1 
       11 18441 1 1 26 GLN OE1  O   2.714  17.425  -4.467 1.00 . A A .  27 GLN OE1  1 1 
       11 18442 1 1 27 GLN C    C   5.732  11.039  -6.635 1.00 . A A .  28 GLN C    1 1 
       11 18443 1 1 27 GLN CA   C   5.256  12.487  -6.768 1.00 . A A .  28 GLN CA   1 1 
       11 18444 1 1 27 GLN CB   C   6.417  13.413  -7.137 1.00 . A A .  28 GLN CB   1 1 
       11 18445 1 1 27 GLN CD   C   6.525  15.709  -8.176 1.00 . A A .  28 GLN CD   1 1 
       11 18446 1 1 27 GLN CG   C   6.074  14.259  -8.365 1.00 . A A .  28 GLN CG   1 1 
       11 18447 1 1 27 GLN H    H   5.150  13.556  -4.984 1.00 . A A .  28 GLN H    1 1 
       11 18448 1 1 27 GLN HA   H   4.487  12.554  -7.537 1.00 . A A .  28 GLN HA   1 1 
       11 18449 1 1 27 GLN HB2  H   6.648  14.066  -6.295 1.00 . A A .  28 GLN HB2  1 1 
       11 18450 1 1 27 GLN HB3  H   7.310  12.822  -7.337 1.00 . A A .  28 GLN HB3  1 1 
       11 18451 1 1 27 GLN HE21 H   4.594  16.216  -7.841 1.00 . A A .  28 GLN HE21 1 1 
       11 18452 1 1 27 GLN HE22 H   5.727  17.524  -7.764 1.00 . A A .  28 GLN HE22 1 1 
       11 18453 1 1 27 GLN HG2  H   6.554  13.837  -9.248 1.00 . A A .  28 GLN HG2  1 1 
       11 18454 1 1 27 GLN HG3  H   4.999  14.229  -8.543 1.00 . A A .  28 GLN HG3  1 1 
       11 18455 1 1 27 GLN N    N   4.614  12.921  -5.540 1.00 . A A .  28 GLN N    1 1 
       11 18456 1 1 27 GLN NE2  N   5.533  16.553  -7.905 1.00 . A A .  28 GLN NE2  1 1 
       11 18457 1 1 27 GLN O    O   5.821  10.317  -7.628 1.00 . A A .  28 GLN O    1 1 
       11 18458 1 1 27 GLN OE1  O   7.695  16.039  -8.271 1.00 . A A .  28 GLN OE1  1 1 
       11 18459 1 1 28 GLN C    C   5.364   8.300  -5.361 1.00 . A A .  29 GLN C    1 1 
       11 18460 1 1 28 GLN CA   C   6.491   9.308  -5.126 1.00 . A A .  29 GLN CA   1 1 
       11 18461 1 1 28 GLN CB   C   7.038   9.197  -3.701 1.00 . A A .  29 GLN CB   1 1 
       11 18462 1 1 28 GLN CD   C   8.825  10.618  -4.771 1.00 . A A .  29 GLN CD   1 1 
       11 18463 1 1 28 GLN CG   C   8.147  10.222  -3.458 1.00 . A A .  29 GLN CG   1 1 
       11 18464 1 1 28 GLN H    H   5.952  11.250  -4.600 1.00 . A A .  29 GLN H    1 1 
       11 18465 1 1 28 GLN HA   H   7.300   9.130  -5.834 1.00 . A A .  29 GLN HA   1 1 
       11 18466 1 1 28 GLN HB2  H   6.231   9.352  -2.985 1.00 . A A .  29 GLN HB2  1 1 
       11 18467 1 1 28 GLN HB3  H   7.424   8.191  -3.533 1.00 . A A .  29 GLN HB3  1 1 
       11 18468 1 1 28 GLN HE21 H   7.634  12.254  -4.839 1.00 . A A .  29 GLN HE21 1 1 
       11 18469 1 1 28 GLN HE22 H   8.743  12.090  -6.159 1.00 . A A .  29 GLN HE22 1 1 
       11 18470 1 1 28 GLN HG2  H   7.730  11.108  -2.979 1.00 . A A .  29 GLN HG2  1 1 
       11 18471 1 1 28 GLN HG3  H   8.887   9.807  -2.773 1.00 . A A .  29 GLN HG3  1 1 
       11 18472 1 1 28 GLN N    N   6.026  10.657  -5.401 1.00 . A A .  29 GLN N    1 1 
       11 18473 1 1 28 GLN NE2  N   8.362  11.747  -5.300 1.00 . A A .  29 GLN NE2  1 1 
       11 18474 1 1 28 GLN O    O   5.539   7.327  -6.092 1.00 . A A .  29 GLN O    1 1 
       11 18475 1 1 28 GLN OE1  O   9.710   9.943  -5.271 1.00 . A A .  29 GLN OE1  1 1 
       11 18476 1 1 29 VAL C    C   2.696   7.580  -6.335 1.00 . A A .  30 VAL C    1 1 
       11 18477 1 1 29 VAL CA   C   3.076   7.697  -4.857 1.00 . A A .  30 VAL CA   1 1 
       11 18478 1 1 29 VAL CB   C   1.931   8.212  -3.984 1.00 . A A .  30 VAL CB   1 1 
       11 18479 1 1 29 VAL CG1  C   2.461   8.794  -2.672 1.00 . A A .  30 VAL CG1  1 1 
       11 18480 1 1 29 VAL CG2  C   1.086   9.240  -4.738 1.00 . A A .  30 VAL CG2  1 1 
       11 18481 1 1 29 VAL H    H   4.097   9.362  -4.134 1.00 . A A .  30 VAL H    1 1 
       11 18482 1 1 29 VAL HA   H   3.364   6.712  -4.491 1.00 . A A .  30 VAL HA   1 1 
       11 18483 1 1 29 VAL HB   H   1.289   7.365  -3.739 1.00 . A A .  30 VAL HB   1 1 
       11 18484 1 1 29 VAL HG11 H   3.477   8.439  -2.501 1.00 . A A .  30 VAL HG11 1 1 
       11 18485 1 1 29 VAL HG12 H   2.462   9.882  -2.732 1.00 . A A .  30 VAL HG12 1 1 
       11 18486 1 1 29 VAL HG13 H   1.821   8.476  -1.848 1.00 . A A .  30 VAL HG13 1 1 
       11 18487 1 1 29 VAL HG21 H   0.731   8.804  -5.672 1.00 . A A .  30 VAL HG21 1 1 
       11 18488 1 1 29 VAL HG22 H   0.232   9.529  -4.125 1.00 . A A .  30 VAL HG22 1 1 
       11 18489 1 1 29 VAL HG23 H   1.692  10.120  -4.955 1.00 . A A .  30 VAL HG23 1 1 
       11 18490 1 1 29 VAL N    N   4.232   8.568  -4.727 1.00 . A A .  30 VAL N    1 1 
       11 18491 1 1 29 VAL O    O   2.586   6.476  -6.866 1.00 . A A .  30 VAL O    1 1 
       11 18492 1 1 30 LEU C    C   3.257   8.145  -9.195 1.00 . A A .  31 LEU C    1 1 
       11 18493 1 1 30 LEU CA   C   2.139   8.776  -8.362 1.00 . A A .  31 LEU CA   1 1 
       11 18494 1 1 30 LEU CB   C   1.790  10.205  -8.783 1.00 . A A .  31 LEU CB   1 1 
       11 18495 1 1 30 LEU CD1  C  -0.577   9.491  -8.286 1.00 . A A .  31 LEU CD1  1 1 
       11 18496 1 1 30 LEU CD2  C   0.382  11.575  -7.202 1.00 . A A .  31 LEU CD2  1 1 
       11 18497 1 1 30 LEU CG   C   0.375  10.678  -8.442 1.00 . A A .  31 LEU CG   1 1 
       11 18498 1 1 30 LEU H    H   2.596   9.628  -6.517 1.00 . A A .  31 LEU H    1 1 
       11 18499 1 1 30 LEU HA   H   1.237   8.175  -8.483 1.00 . A A .  31 LEU HA   1 1 
       11 18500 1 1 30 LEU HB2  H   2.502  10.884  -8.315 1.00 . A A .  31 LEU HB2  1 1 
       11 18501 1 1 30 LEU HB3  H   1.929  10.289  -9.861 1.00 . A A .  31 LEU HB3  1 1 
       11 18502 1 1 30 LEU HD11 H  -0.501   8.846  -9.161 1.00 . A A .  31 LEU HD11 1 1 
       11 18503 1 1 30 LEU HD12 H  -0.309   8.925  -7.393 1.00 . A A .  31 LEU HD12 1 1 
       11 18504 1 1 30 LEU HD13 H  -1.600   9.856  -8.191 1.00 . A A .  31 LEU HD13 1 1 
       11 18505 1 1 30 LEU HD21 H   1.178  12.313  -7.292 1.00 . A A .  31 LEU HD21 1 1 
       11 18506 1 1 30 LEU HD22 H  -0.578  12.084  -7.117 1.00 . A A .  31 LEU HD22 1 1 
       11 18507 1 1 30 LEU HD23 H   0.550  10.966  -6.314 1.00 . A A .  31 LEU HD23 1 1 
       11 18508 1 1 30 LEU HG   H   0.007  11.280  -9.272 1.00 . A A .  31 LEU HG   1 1 
       11 18509 1 1 30 LEU N    N   2.505   8.735  -6.957 1.00 . A A .  31 LEU N    1 1 
       11 18510 1 1 30 LEU O    O   2.991   7.464 -10.183 1.00 . A A .  31 LEU O    1 1 
       11 18511 1 1 31 ASN C    C   5.528   6.337  -9.537 1.00 . A A .  32 ASN C    1 1 
       11 18512 1 1 31 ASN CA   C   5.644   7.860  -9.457 1.00 . A A .  32 ASN CA   1 1 
       11 18513 1 1 31 ASN CB   C   6.936   8.197  -8.710 1.00 . A A .  32 ASN CB   1 1 
       11 18514 1 1 31 ASN CG   C   7.603   9.441  -9.302 1.00 . A A .  32 ASN CG   1 1 
       11 18515 1 1 31 ASN H    H   4.693   8.950  -7.959 1.00 . A A .  32 ASN H    1 1 
       11 18516 1 1 31 ASN HA   H   5.633   8.331 -10.440 1.00 . A A .  32 ASN HA   1 1 
       11 18517 1 1 31 ASN HB2  H   6.718   8.364  -7.656 1.00 . A A .  32 ASN HB2  1 1 
       11 18518 1 1 31 ASN HB3  H   7.623   7.352  -8.764 1.00 . A A .  32 ASN HB3  1 1 
       11 18519 1 1 31 ASN HD21 H   8.102  10.008  -7.423 1.00 . A A .  32 ASN HD21 1 1 
       11 18520 1 1 31 ASN HD22 H   8.611  11.084  -8.682 1.00 . A A .  32 ASN HD22 1 1 
       11 18521 1 1 31 ASN N    N   4.485   8.395  -8.764 1.00 . A A .  32 ASN N    1 1 
       11 18522 1 1 31 ASN ND2  N   8.151  10.244  -8.394 1.00 . A A .  32 ASN ND2  1 1 
       11 18523 1 1 31 ASN O    O   5.366   5.779 -10.621 1.00 . A A .  32 ASN O    1 1 
       11 18524 1 1 31 ASN OD1  O   7.619   9.657 -10.502 1.00 . A A .  32 ASN OD1  1 1 
       11 18525 1 1 32 ILE C    C   4.213   3.802  -8.947 1.00 . A A .  33 ILE C    1 1 
       11 18526 1 1 32 ILE CA   C   5.521   4.259  -8.299 1.00 . A A .  33 ILE CA   1 1 
       11 18527 1 1 32 ILE CB   C   5.689   3.786  -6.853 1.00 . A A .  33 ILE CB   1 1 
       11 18528 1 1 32 ILE CD1  C   5.435   4.850  -4.581 1.00 . A A .  33 ILE CD1  1 1 
       11 18529 1 1 32 ILE CG1  C   4.750   4.546  -5.915 1.00 . A A .  33 ILE CG1  1 1 
       11 18530 1 1 32 ILE CG2  C   7.150   3.889  -6.409 1.00 . A A .  33 ILE CG2  1 1 
       11 18531 1 1 32 ILE H    H   5.747   6.168  -7.497 1.00 . A A .  33 ILE H    1 1 
       11 18532 1 1 32 ILE HA   H   6.352   3.848  -8.871 1.00 . A A .  33 ILE HA   1 1 
       11 18533 1 1 32 ILE HB   H   5.411   2.733  -6.804 1.00 . A A .  33 ILE HB   1 1 
       11 18534 1 1 32 ILE HD11 H   6.027   3.989  -4.272 1.00 . A A .  33 ILE HD11 1 1 
       11 18535 1 1 32 ILE HD12 H   6.086   5.716  -4.697 1.00 . A A .  33 ILE HD12 1 1 
       11 18536 1 1 32 ILE HD13 H   4.680   5.062  -3.825 1.00 . A A .  33 ILE HD13 1 1 
       11 18537 1 1 32 ILE HG12 H   4.434   5.476  -6.386 1.00 . A A .  33 ILE HG12 1 1 
       11 18538 1 1 32 ILE HG13 H   3.850   3.956  -5.739 1.00 . A A .  33 ILE HG13 1 1 
       11 18539 1 1 32 ILE HG21 H   7.802   3.630  -7.243 1.00 . A A .  33 ILE HG21 1 1 
       11 18540 1 1 32 ILE HG22 H   7.360   4.908  -6.086 1.00 . A A .  33 ILE HG22 1 1 
       11 18541 1 1 32 ILE HG23 H   7.327   3.201  -5.582 1.00 . A A .  33 ILE HG23 1 1 
       11 18542 1 1 32 ILE N    N   5.615   5.707  -8.374 1.00 . A A .  33 ILE N    1 1 
       11 18543 1 1 32 ILE O    O   4.222   2.974  -9.856 1.00 . A A .  33 ILE O    1 1 
       11 18544 1 1 33 LEU C    C   1.863   3.973 -10.502 1.00 . A A .  34 LEU C    1 1 
       11 18545 1 1 33 LEU CA   C   1.804   4.024  -8.974 1.00 . A A .  34 LEU CA   1 1 
       11 18546 1 1 33 LEU CB   C   0.748   4.987  -8.431 1.00 . A A .  34 LEU CB   1 1 
       11 18547 1 1 33 LEU CD1  C  -1.144   4.967  -6.763 1.00 . A A .  34 LEU CD1  1 1 
       11 18548 1 1 33 LEU CD2  C   0.870   3.462  -6.426 1.00 . A A .  34 LEU CD2  1 1 
       11 18549 1 1 33 LEU CG   C   0.364   4.803  -6.961 1.00 . A A .  34 LEU CG   1 1 
       11 18550 1 1 33 LEU H    H   3.119   5.036  -7.715 1.00 . A A .  34 LEU H    1 1 
       11 18551 1 1 33 LEU HA   H   1.554   3.029  -8.605 1.00 . A A .  34 LEU HA   1 1 
       11 18552 1 1 33 LEU HB2  H   1.110   6.006  -8.566 1.00 . A A .  34 LEU HB2  1 1 
       11 18553 1 1 33 LEU HB3  H  -0.153   4.887  -9.036 1.00 . A A .  34 LEU HB3  1 1 
       11 18554 1 1 33 LEU HD11 H  -1.674   4.307  -7.450 1.00 . A A .  34 LEU HD11 1 1 
       11 18555 1 1 33 LEU HD12 H  -1.406   4.709  -5.737 1.00 . A A .  34 LEU HD12 1 1 
       11 18556 1 1 33 LEU HD13 H  -1.427   6.000  -6.962 1.00 . A A .  34 LEU HD13 1 1 
       11 18557 1 1 33 LEU HD21 H   0.525   2.658  -7.077 1.00 . A A .  34 LEU HD21 1 1 
       11 18558 1 1 33 LEU HD22 H   1.960   3.468  -6.403 1.00 . A A .  34 LEU HD22 1 1 
       11 18559 1 1 33 LEU HD23 H   0.486   3.304  -5.419 1.00 . A A .  34 LEU HD23 1 1 
       11 18560 1 1 33 LEU HG   H   0.852   5.586  -6.380 1.00 . A A .  34 LEU HG   1 1 
       11 18561 1 1 33 LEU N    N   3.118   4.363  -8.454 1.00 . A A .  34 LEU N    1 1 
       11 18562 1 1 33 LEU O    O   1.108   3.234 -11.132 1.00 . A A .  34 LEU O    1 1 
       11 18563 1 1 34 LYS C    C   3.908   3.729 -12.935 1.00 . A A .  35 LYS C    1 1 
       11 18564 1 1 34 LYS CA   C   2.934   4.824 -12.497 1.00 . A A .  35 LYS CA   1 1 
       11 18565 1 1 34 LYS CB   C   3.351   6.230 -12.934 1.00 . A A .  35 LYS CB   1 1 
       11 18566 1 1 34 LYS CD   C   2.527   8.526 -13.573 1.00 . A A .  35 LYS CD   1 1 
       11 18567 1 1 34 LYS CE   C   2.684   9.591 -12.486 1.00 . A A .  35 LYS CE   1 1 
       11 18568 1 1 34 LYS CG   C   2.147   7.174 -12.966 1.00 . A A .  35 LYS CG   1 1 
       11 18569 1 1 34 LYS H    H   3.377   5.367 -10.535 1.00 . A A .  35 LYS H    1 1 
       11 18570 1 1 34 LYS HA   H   1.961   4.622 -12.946 1.00 . A A .  35 LYS HA   1 1 
       11 18571 1 1 34 LYS HB2  H   4.105   6.619 -12.251 1.00 . A A .  35 LYS HB2  1 1 
       11 18572 1 1 34 LYS HB3  H   3.809   6.186 -13.922 1.00 . A A .  35 LYS HB3  1 1 
       11 18573 1 1 34 LYS HD2  H   3.459   8.429 -14.130 1.00 . A A .  35 LYS HD2  1 1 
       11 18574 1 1 34 LYS HD3  H   1.762   8.837 -14.285 1.00 . A A .  35 LYS HD3  1 1 
       11 18575 1 1 34 LYS HE2  H   1.928  10.366 -12.616 1.00 . A A .  35 LYS HE2  1 1 
       11 18576 1 1 34 LYS HE3  H   2.518   9.145 -11.506 1.00 . A A .  35 LYS HE3  1 1 
       11 18577 1 1 34 LYS HG2  H   1.342   6.724 -13.547 1.00 . A A .  35 LYS HG2  1 1 
       11 18578 1 1 34 LYS HG3  H   1.768   7.319 -11.955 1.00 . A A .  35 LYS HG3  1 1 
       11 18579 1 1 34 LYS N    N   2.767   4.769 -11.054 1.00 . A A .  35 LYS N    1 1 
       11 18580 1 1 34 LYS NZ   N   4.035  10.193 -12.541 1.00 . A A .  35 LYS NZ   1 1 
       11 18581 1 1 34 LYS O    O   3.738   3.132 -13.997 1.00 . A A .  35 LYS O    1 1 
       11 18582 1 1 35 SER C    C   5.402   1.110 -11.944 1.00 . A A .  36 SER C    1 1 
       11 18583 1 1 35 SER CA   C   5.907   2.486 -12.384 1.00 . A A .  36 SER CA   1 1 
       11 18584 1 1 35 SER CB   C   7.233   2.810 -11.692 1.00 . A A .  36 SER CB   1 1 
       11 18585 1 1 35 SER H    H   5.037   3.989 -11.234 1.00 . A A .  36 SER H    1 1 
       11 18586 1 1 35 SER HA   H   6.045   2.515 -13.464 1.00 . A A .  36 SER HA   1 1 
       11 18587 1 1 35 SER HB2  H   7.345   3.891 -11.611 1.00 . A A .  36 SER HB2  1 1 
       11 18588 1 1 35 SER HB3  H   7.219   2.413 -10.677 1.00 . A A .  36 SER HB3  1 1 
       11 18589 1 1 35 SER HG   H   8.251   1.279 -12.484 1.00 . A A .  36 SER HG   1 1 
       11 18590 1 1 35 SER N    N   4.906   3.499 -12.096 1.00 . A A .  36 SER N    1 1 
       11 18591 1 1 35 SER O    O   6.101   0.110 -12.097 1.00 . A A .  36 SER O    1 1 
       11 18592 1 1 35 SER OG   O   8.348   2.270 -12.397 1.00 . A A .  36 SER OG   1 1 
       11 18593 1 1 36 ASN C    C   2.069   0.059 -10.833 1.00 . A A .  37 ASN C    1 1 
       11 18594 1 1 36 ASN CA   C   3.583  -0.132 -10.944 1.00 . A A .  37 ASN CA   1 1 
       11 18595 1 1 36 ASN CB   C   4.114  -0.523  -9.563 1.00 . A A .  37 ASN CB   1 1 
       11 18596 1 1 36 ASN CG   C   4.467   0.718  -8.740 1.00 . A A .  37 ASN CG   1 1 
       11 18597 1 1 36 ASN H    H   3.628   1.922 -11.287 1.00 . A A .  37 ASN H    1 1 
       11 18598 1 1 36 ASN HA   H   3.856  -0.881 -11.688 1.00 . A A .  37 ASN HA   1 1 
       11 18599 1 1 36 ASN HB2  H   3.364  -1.112  -9.035 1.00 . A A .  37 ASN HB2  1 1 
       11 18600 1 1 36 ASN HB3  H   4.995  -1.154  -9.674 1.00 . A A .  37 ASN HB3  1 1 
       11 18601 1 1 36 ASN HD21 H   6.298   0.711  -9.604 1.00 . A A .  37 ASN HD21 1 1 
       11 18602 1 1 36 ASN HD22 H   6.023   1.983  -8.461 1.00 . A A .  37 ASN HD22 1 1 
       11 18603 1 1 36 ASN N    N   4.191   1.104 -11.407 1.00 . A A .  37 ASN N    1 1 
       11 18604 1 1 36 ASN ND2  N   5.698   1.175  -8.953 1.00 . A A .  37 ASN ND2  1 1 
       11 18605 1 1 36 ASN O    O   1.593   0.766  -9.946 1.00 . A A .  37 ASN O    1 1 
       11 18606 1 1 36 ASN OD1  O   3.675   1.226  -7.964 1.00 . A A .  37 ASN OD1  1 1 
       11 18607 1 1 37 PRO C    C  -0.727  -1.350 -10.663 1.00 . A A .  38 PRO C    1 1 
       11 18608 1 1 37 PRO CA   C  -0.114  -0.510 -11.785 1.00 . A A .  38 PRO CA   1 1 
       11 18609 1 1 37 PRO CB   C  -0.523  -0.980 -13.171 1.00 . A A .  38 PRO CB   1 1 
       11 18610 1 1 37 PRO CD   C   1.866  -1.446 -12.835 1.00 . A A .  38 PRO CD   1 1 
       11 18611 1 1 37 PRO CG   C   0.667  -1.753 -13.717 1.00 . A A .  38 PRO CG   1 1 
       11 18612 1 1 37 PRO HA   H  -0.405   0.431 -11.612 1.00 . A A .  38 PRO HA   1 1 
       11 18613 1 1 37 PRO HB2  H  -1.410  -1.612 -13.123 1.00 . A A .  38 PRO HB2  1 1 
       11 18614 1 1 37 PRO HB3  H  -0.768  -0.135 -13.814 1.00 . A A .  38 PRO HB3  1 1 
       11 18615 1 1 37 PRO HD2  H   2.307  -2.359 -12.434 1.00 . A A .  38 PRO HD2  1 1 
       11 18616 1 1 37 PRO HD3  H   2.649  -0.934 -13.395 1.00 . A A .  38 PRO HD3  1 1 
       11 18617 1 1 37 PRO HG2  H   0.459  -2.823 -13.719 1.00 . A A .  38 PRO HG2  1 1 
       11 18618 1 1 37 PRO HG3  H   0.868  -1.465 -14.749 1.00 . A A .  38 PRO HG3  1 1 
       11 18619 1 1 37 PRO N    N   1.336  -0.600 -11.769 1.00 . A A .  38 PRO N    1 1 
       11 18620 1 1 37 PRO O    O  -1.526  -0.849  -9.872 1.00 . A A .  38 PRO O    1 1 
       11 18621 1 1 38 GLN C    C  -0.770  -2.876  -8.235 1.00 . A A .  39 GLN C    1 1 
       11 18622 1 1 38 GLN CA   C  -0.832  -3.529  -9.618 1.00 . A A .  39 GLN CA   1 1 
       11 18623 1 1 38 GLN CB   C  -0.056  -4.847  -9.637 1.00 . A A .  39 GLN CB   1 1 
       11 18624 1 1 38 GLN CD   C  -0.228  -7.339  -9.984 1.00 . A A .  39 GLN CD   1 1 
       11 18625 1 1 38 GLN CG   C  -1.005  -6.041  -9.755 1.00 . A A .  39 GLN CG   1 1 
       11 18626 1 1 38 GLN H    H   0.318  -3.014 -11.276 1.00 . A A .  39 GLN H    1 1 
       11 18627 1 1 38 GLN HA   H  -1.870  -3.721  -9.890 1.00 . A A .  39 GLN HA   1 1 
       11 18628 1 1 38 GLN HB2  H   0.642  -4.849 -10.474 1.00 . A A .  39 GLN HB2  1 1 
       11 18629 1 1 38 GLN HB3  H   0.537  -4.937  -8.727 1.00 . A A .  39 GLN HB3  1 1 
       11 18630 1 1 38 GLN HE21 H  -1.509  -7.785 -11.487 1.00 . A A .  39 GLN HE21 1 1 
       11 18631 1 1 38 GLN HE22 H  -0.268  -8.958 -11.198 1.00 . A A .  39 GLN HE22 1 1 
       11 18632 1 1 38 GLN HG2  H  -1.602  -6.126  -8.847 1.00 . A A .  39 GLN HG2  1 1 
       11 18633 1 1 38 GLN HG3  H  -1.700  -5.878 -10.579 1.00 . A A .  39 GLN HG3  1 1 
       11 18634 1 1 38 GLN N    N  -0.331  -2.614 -10.629 1.00 . A A .  39 GLN N    1 1 
       11 18635 1 1 38 GLN NE2  N  -0.708  -8.090 -10.971 1.00 . A A .  39 GLN NE2  1 1 
       11 18636 1 1 38 GLN O    O  -1.603  -3.157  -7.374 1.00 . A A .  39 GLN O    1 1 
       11 18637 1 1 38 GLN OE1  O   0.743  -7.639  -9.309 1.00 . A A .  39 GLN OE1  1 1 
       11 18638 1 1 39 LEU C    C  -0.638  -0.212  -6.681 1.00 . A A .  40 LEU C    1 1 
       11 18639 1 1 39 LEU CA   C   0.406  -1.324  -6.801 1.00 . A A .  40 LEU CA   1 1 
       11 18640 1 1 39 LEU CB   C   1.848  -0.831  -6.663 1.00 . A A .  40 LEU CB   1 1 
       11 18641 1 1 39 LEU CD1  C   2.629  -2.170  -4.674 1.00 . A A .  40 LEU CD1  1 1 
       11 18642 1 1 39 LEU CD2  C   2.842  -3.122  -7.016 1.00 . A A .  40 LEU CD2  1 1 
       11 18643 1 1 39 LEU CG   C   2.862  -1.858  -6.154 1.00 . A A .  40 LEU CG   1 1 
       11 18644 1 1 39 LEU H    H   0.898  -1.795  -8.770 1.00 . A A .  40 LEU H    1 1 
       11 18645 1 1 39 LEU HA   H   0.234  -2.046  -6.004 1.00 . A A .  40 LEU HA   1 1 
       11 18646 1 1 39 LEU HB2  H   2.183  -0.471  -7.636 1.00 . A A .  40 LEU HB2  1 1 
       11 18647 1 1 39 LEU HB3  H   1.856   0.024  -5.987 1.00 . A A .  40 LEU HB3  1 1 
       11 18648 1 1 39 LEU HD11 H   2.630  -1.242  -4.102 1.00 . A A .  40 LEU HD11 1 1 
       11 18649 1 1 39 LEU HD12 H   1.668  -2.669  -4.555 1.00 . A A .  40 LEU HD12 1 1 
       11 18650 1 1 39 LEU HD13 H   3.424  -2.822  -4.311 1.00 . A A .  40 LEU HD13 1 1 
       11 18651 1 1 39 LEU HD21 H   2.389  -2.896  -7.981 1.00 . A A .  40 LEU HD21 1 1 
       11 18652 1 1 39 LEU HD22 H   3.863  -3.474  -7.168 1.00 . A A .  40 LEU HD22 1 1 
       11 18653 1 1 39 LEU HD23 H   2.262  -3.896  -6.514 1.00 . A A .  40 LEU HD23 1 1 
       11 18654 1 1 39 LEU HG   H   3.858  -1.425  -6.239 1.00 . A A .  40 LEU HG   1 1 
       11 18655 1 1 39 LEU N    N   0.225  -2.018  -8.065 1.00 . A A .  40 LEU N    1 1 
       11 18656 1 1 39 LEU O    O  -1.297  -0.083  -5.651 1.00 . A A .  40 LEU O    1 1 
       11 18657 1 1 40 MET C    C  -3.098   1.191  -7.346 1.00 . A A .  41 MET C    1 1 
       11 18658 1 1 40 MET CA   C  -1.707   1.661  -7.776 1.00 . A A .  41 MET CA   1 1 
       11 18659 1 1 40 MET CB   C  -1.779   2.241  -9.190 1.00 . A A .  41 MET CB   1 1 
       11 18660 1 1 40 MET CE   C  -4.688   4.658 -10.813 1.00 . A A .  41 MET CE   1 1 
       11 18661 1 1 40 MET CG   C  -2.851   3.329  -9.283 1.00 . A A .  41 MET CG   1 1 
       11 18662 1 1 40 MET H    H  -0.215   0.453  -8.583 1.00 . A A .  41 MET H    1 1 
       11 18663 1 1 40 MET HA   H  -1.329   2.395  -7.064 1.00 . A A .  41 MET HA   1 1 
       11 18664 1 1 40 MET HB2  H  -0.809   2.657  -9.466 1.00 . A A .  41 MET HB2  1 1 
       11 18665 1 1 40 MET HB3  H  -1.999   1.446  -9.902 1.00 . A A .  41 MET HB3  1 1 
       11 18666 1 1 40 MET HE1  H  -4.364   5.279  -9.978 1.00 . A A .  41 MET HE1  1 1 
       11 18667 1 1 40 MET HE2  H  -4.457   5.161 -11.751 1.00 . A A .  41 MET HE2  1 1 
       11 18668 1 1 40 MET HE3  H  -5.763   4.490 -10.745 1.00 . A A .  41 MET HE3  1 1 
       11 18669 1 1 40 MET HG2  H  -3.488   3.299  -8.400 1.00 . A A .  41 MET HG2  1 1 
       11 18670 1 1 40 MET HG3  H  -2.382   4.312  -9.305 1.00 . A A .  41 MET HG3  1 1 
       11 18671 1 1 40 MET N    N  -0.755   0.564  -7.749 1.00 . A A .  41 MET N    1 1 
       11 18672 1 1 40 MET O    O  -3.756   1.843  -6.537 1.00 . A A .  41 MET O    1 1 
       11 18673 1 1 40 MET SD   S  -3.836   3.090 -10.753 1.00 . A A .  41 MET SD   1 1 
       11 18674 1 1 41 ALA C    C  -4.924  -0.689  -6.078 1.00 . A A .  42 ALA C    1 1 
       11 18675 1 1 41 ALA CA   C  -4.806  -0.504  -7.592 1.00 . A A .  42 ALA CA   1 1 
       11 18676 1 1 41 ALA CB   C  -4.991  -1.817  -8.356 1.00 . A A .  42 ALA CB   1 1 
       11 18677 1 1 41 ALA H    H  -2.964  -0.463  -8.565 1.00 . A A .  42 ALA H    1 1 
       11 18678 1 1 41 ALA HA   H  -5.565   0.204  -7.924 1.00 . A A .  42 ALA HA   1 1 
       11 18679 1 1 41 ALA HB1  H  -5.412  -1.609  -9.340 1.00 . A A .  42 ALA HB1  1 1 
       11 18680 1 1 41 ALA HB2  H  -4.025  -2.309  -8.471 1.00 . A A .  42 ALA HB2  1 1 
       11 18681 1 1 41 ALA HB3  H  -5.666  -2.468  -7.802 1.00 . A A .  42 ALA HB3  1 1 
       11 18682 1 1 41 ALA N    N  -3.505   0.062  -7.907 1.00 . A A .  42 ALA N    1 1 
       11 18683 1 1 41 ALA O    O  -5.976  -0.427  -5.497 1.00 . A A .  42 ALA O    1 1 
       11 18684 1 1 42 ALA C    C  -3.866  -0.016  -3.324 1.00 . A A .  43 ALA C    1 1 
       11 18685 1 1 42 ALA CA   C  -3.797  -1.363  -4.047 1.00 . A A .  43 ALA CA   1 1 
       11 18686 1 1 42 ALA CB   C  -2.542  -2.157  -3.682 1.00 . A A .  43 ALA CB   1 1 
       11 18687 1 1 42 ALA H    H  -2.978  -1.351  -5.962 1.00 . A A .  43 ALA H    1 1 
       11 18688 1 1 42 ALA HA   H  -4.675  -1.953  -3.783 1.00 . A A .  43 ALA HA   1 1 
       11 18689 1 1 42 ALA HB1  H  -2.484  -2.268  -2.599 1.00 . A A .  43 ALA HB1  1 1 
       11 18690 1 1 42 ALA HB2  H  -2.588  -3.143  -4.145 1.00 . A A .  43 ALA HB2  1 1 
       11 18691 1 1 42 ALA HB3  H  -1.660  -1.627  -4.041 1.00 . A A .  43 ALA HB3  1 1 
       11 18692 1 1 42 ALA N    N  -3.830  -1.140  -5.482 1.00 . A A .  43 ALA N    1 1 
       11 18693 1 1 42 ALA O    O  -4.802   0.240  -2.569 1.00 . A A .  43 ALA O    1 1 
       11 18694 1 1 43 PHE C    C  -4.074   2.920  -3.234 1.00 . A A .  44 PHE C    1 1 
       11 18695 1 1 43 PHE CA   C  -2.796   2.123  -2.965 1.00 . A A .  44 PHE CA   1 1 
       11 18696 1 1 43 PHE CB   C  -1.611   2.855  -3.596 1.00 . A A .  44 PHE CB   1 1 
       11 18697 1 1 43 PHE CD1  C  -2.188   5.209  -2.966 1.00 . A A .  44 PHE CD1  1 1 
       11 18698 1 1 43 PHE CD2  C  -0.085   4.372  -2.315 1.00 . A A .  44 PHE CD2  1 1 
       11 18699 1 1 43 PHE CE1  C  -1.883   6.453  -2.353 1.00 . A A .  44 PHE CE1  1 1 
       11 18700 1 1 43 PHE CE2  C   0.220   5.616  -1.701 1.00 . A A .  44 PHE CE2  1 1 
       11 18701 1 1 43 PHE CG   C  -1.282   4.195  -2.935 1.00 . A A .  44 PHE CG   1 1 
       11 18702 1 1 43 PHE CZ   C  -0.686   6.630  -1.733 1.00 . A A .  44 PHE CZ   1 1 
       11 18703 1 1 43 PHE H    H  -2.104   0.593  -4.197 1.00 . A A .  44 PHE H    1 1 
       11 18704 1 1 43 PHE HA   H  -2.684   1.971  -1.891 1.00 . A A .  44 PHE HA   1 1 
       11 18705 1 1 43 PHE HB2  H  -0.732   2.212  -3.547 1.00 . A A .  44 PHE HB2  1 1 
       11 18706 1 1 43 PHE HB3  H  -1.822   3.025  -4.652 1.00 . A A .  44 PHE HB3  1 1 
       11 18707 1 1 43 PHE HD1  H  -3.148   5.067  -3.463 1.00 . A A .  44 PHE HD1  1 1 
       11 18708 1 1 43 PHE HD2  H   0.641   3.560  -2.290 1.00 . A A .  44 PHE HD2  1 1 
       11 18709 1 1 43 PHE HE1  H  -2.609   7.265  -2.378 1.00 . A A .  44 PHE HE1  1 1 
       11 18710 1 1 43 PHE HE2  H   1.180   5.758  -1.205 1.00 . A A .  44 PHE HE2  1 1 
       11 18711 1 1 43 PHE HZ   H  -0.452   7.584  -1.262 1.00 . A A .  44 PHE HZ   1 1 
       11 18712 1 1 43 PHE N    N  -2.862   0.809  -3.581 1.00 . A A .  44 PHE N    1 1 
       11 18713 1 1 43 PHE O    O  -4.728   3.385  -2.302 1.00 . A A .  44 PHE O    1 1 
       11 18714 1 1 44 ILE C    C  -6.776   3.302  -4.093 1.00 . A A .  45 ILE C    1 1 
       11 18715 1 1 44 ILE CA   C  -5.581   3.784  -4.917 1.00 . A A .  45 ILE CA   1 1 
       11 18716 1 1 44 ILE CB   C  -5.791   3.672  -6.429 1.00 . A A .  45 ILE CB   1 1 
       11 18717 1 1 44 ILE CD1  C  -7.899   5.038  -6.203 1.00 . A A .  45 ILE CD1  1 1 
       11 18718 1 1 44 ILE CG1  C  -6.582   4.869  -6.962 1.00 . A A .  45 ILE CG1  1 1 
       11 18719 1 1 44 ILE CG2  C  -6.451   2.341  -6.793 1.00 . A A .  45 ILE CG2  1 1 
       11 18720 1 1 44 ILE H    H  -3.856   2.670  -5.266 1.00 . A A .  45 ILE H    1 1 
       11 18721 1 1 44 ILE HA   H  -5.408   4.836  -4.693 1.00 . A A .  45 ILE HA   1 1 
       11 18722 1 1 44 ILE HB   H  -4.814   3.690  -6.912 1.00 . A A .  45 ILE HB   1 1 
       11 18723 1 1 44 ILE HD11 H  -8.265   4.061  -5.888 1.00 . A A .  45 ILE HD11 1 1 
       11 18724 1 1 44 ILE HD12 H  -7.735   5.665  -5.326 1.00 . A A .  45 ILE HD12 1 1 
       11 18725 1 1 44 ILE HD13 H  -8.635   5.510  -6.853 1.00 . A A .  45 ILE HD13 1 1 
       11 18726 1 1 44 ILE HG12 H  -5.984   5.775  -6.868 1.00 . A A .  45 ILE HG12 1 1 
       11 18727 1 1 44 ILE HG13 H  -6.785   4.730  -8.024 1.00 . A A .  45 ILE HG13 1 1 
       11 18728 1 1 44 ILE HG21 H  -5.891   1.522  -6.342 1.00 . A A .  45 ILE HG21 1 1 
       11 18729 1 1 44 ILE HG22 H  -7.475   2.329  -6.422 1.00 . A A .  45 ILE HG22 1 1 
       11 18730 1 1 44 ILE HG23 H  -6.456   2.223  -7.877 1.00 . A A .  45 ILE HG23 1 1 
       11 18731 1 1 44 ILE N    N  -4.393   3.052  -4.513 1.00 . A A .  45 ILE N    1 1 
       11 18732 1 1 44 ILE O    O  -7.590   4.108  -3.644 1.00 . A A .  45 ILE O    1 1 
       11 18733 1 1 45 LYS C    C  -7.886   1.919  -1.721 1.00 . A A .  46 LYS C    1 1 
       11 18734 1 1 45 LYS CA   C  -7.927   1.392  -3.156 1.00 . A A .  46 LYS CA   1 1 
       11 18735 1 1 45 LYS CB   C  -7.870  -0.134  -3.253 1.00 . A A .  46 LYS CB   1 1 
       11 18736 1 1 45 LYS CD   C  -9.842  -0.754  -4.698 1.00 . A A .  46 LYS CD   1 1 
       11 18737 1 1 45 LYS CE   C -10.506   0.595  -4.981 1.00 . A A .  46 LYS CE   1 1 
       11 18738 1 1 45 LYS CG   C  -8.319  -0.613  -4.635 1.00 . A A .  46 LYS CG   1 1 
       11 18739 1 1 45 LYS H    H  -6.178   1.342  -4.288 1.00 . A A .  46 LYS H    1 1 
       11 18740 1 1 45 LYS HA   H  -8.863   1.709  -3.614 1.00 . A A .  46 LYS HA   1 1 
       11 18741 1 1 45 LYS HB2  H  -6.854  -0.478  -3.058 1.00 . A A .  46 LYS HB2  1 1 
       11 18742 1 1 45 LYS HB3  H  -8.507  -0.575  -2.486 1.00 . A A .  46 LYS HB3  1 1 
       11 18743 1 1 45 LYS HD2  H -10.113  -1.467  -5.477 1.00 . A A .  46 LYS HD2  1 1 
       11 18744 1 1 45 LYS HD3  H -10.213  -1.156  -3.755 1.00 . A A .  46 LYS HD3  1 1 
       11 18745 1 1 45 LYS HE2  H -10.858   1.036  -4.048 1.00 . A A .  46 LYS HE2  1 1 
       11 18746 1 1 45 LYS HE3  H  -9.775   1.285  -5.404 1.00 . A A .  46 LYS HE3  1 1 
       11 18747 1 1 45 LYS HG2  H  -7.984   0.092  -5.395 1.00 . A A .  46 LYS HG2  1 1 
       11 18748 1 1 45 LYS HG3  H  -7.852  -1.572  -4.861 1.00 . A A .  46 LYS HG3  1 1 
       11 18749 1 1 45 LYS N    N  -6.844   1.990  -3.919 1.00 . A A .  46 LYS N    1 1 
       11 18750 1 1 45 LYS NZ   N -11.640   0.429  -5.917 1.00 . A A .  46 LYS NZ   1 1 
       11 18751 1 1 45 LYS O    O  -8.927   2.196  -1.127 1.00 . A A .  46 LYS O    1 1 
       11 18752 1 1 46 GLN C    C  -6.887   4.003   0.246 1.00 . A A .  47 GLN C    1 1 
       11 18753 1 1 46 GLN CA   C  -6.481   2.531   0.151 1.00 . A A .  47 GLN CA   1 1 
       11 18754 1 1 46 GLN CB   C  -5.035   2.330   0.609 1.00 . A A .  47 GLN CB   1 1 
       11 18755 1 1 46 GLN CD   C  -5.702   0.177   1.740 1.00 . A A .  47 GLN CD   1 1 
       11 18756 1 1 46 GLN CG   C  -4.978   1.515   1.902 1.00 . A A .  47 GLN CG   1 1 
       11 18757 1 1 46 GLN H    H  -5.830   1.815  -1.693 1.00 . A A .  47 GLN H    1 1 
       11 18758 1 1 46 GLN HA   H  -7.140   1.925   0.773 1.00 . A A .  47 GLN HA   1 1 
       11 18759 1 1 46 GLN HB2  H  -4.471   1.820  -0.172 1.00 . A A .  47 GLN HB2  1 1 
       11 18760 1 1 46 GLN HB3  H  -4.561   3.299   0.764 1.00 . A A .  47 GLN HB3  1 1 
       11 18761 1 1 46 GLN HE21 H  -6.138   0.227   3.716 1.00 . A A .  47 GLN HE21 1 1 
       11 18762 1 1 46 GLN HE22 H  -6.727  -1.160   2.862 1.00 . A A .  47 GLN HE22 1 1 
       11 18763 1 1 46 GLN HG2  H  -3.938   1.339   2.179 1.00 . A A .  47 GLN HG2  1 1 
       11 18764 1 1 46 GLN HG3  H  -5.432   2.082   2.714 1.00 . A A .  47 GLN HG3  1 1 
       11 18765 1 1 46 GLN N    N  -6.672   2.042  -1.204 1.00 . A A .  47 GLN N    1 1 
       11 18766 1 1 46 GLN NE2  N  -6.233  -0.291   2.866 1.00 . A A .  47 GLN NE2  1 1 
       11 18767 1 1 46 GLN O    O  -7.569   4.404   1.188 1.00 . A A .  47 GLN O    1 1 
       11 18768 1 1 46 GLN OE1  O  -5.773  -0.393   0.663 1.00 . A A .  47 GLN OE1  1 1 
       11 18769 1 1 47 ARG C    C  -8.271   6.400  -0.871 1.00 . A A .  48 ARG C    1 1 
       11 18770 1 1 47 ARG CA   C  -6.759   6.188  -0.783 1.00 . A A .  48 ARG CA   1 1 
       11 18771 1 1 47 ARG CB   C  -6.086   6.865  -1.979 1.00 . A A .  48 ARG CB   1 1 
       11 18772 1 1 47 ARG CD   C  -5.097   9.097  -2.613 1.00 . A A .  48 ARG CD   1 1 
       11 18773 1 1 47 ARG CG   C  -5.199   8.026  -1.524 1.00 . A A .  48 ARG CG   1 1 
       11 18774 1 1 47 ARG CZ   C  -3.693   8.129  -4.442 1.00 . A A .  48 ARG CZ   1 1 
       11 18775 1 1 47 ARG H    H  -5.896   4.436  -1.506 1.00 . A A .  48 ARG H    1 1 
       11 18776 1 1 47 ARG HA   H  -6.360   6.587   0.150 1.00 . A A .  48 ARG HA   1 1 
       11 18777 1 1 47 ARG HB2  H  -5.485   6.136  -2.523 1.00 . A A .  48 ARG HB2  1 1 
       11 18778 1 1 47 ARG HB3  H  -6.845   7.231  -2.669 1.00 . A A .  48 ARG HB3  1 1 
       11 18779 1 1 47 ARG HD2  H  -5.947   9.020  -3.290 1.00 . A A .  48 ARG HD2  1 1 
       11 18780 1 1 47 ARG HD3  H  -5.136  10.089  -2.163 1.00 . A A .  48 ARG HD3  1 1 
       11 18781 1 1 47 ARG HE   H  -3.035   9.451  -3.060 1.00 . A A .  48 ARG HE   1 1 
       11 18782 1 1 47 ARG HG2  H  -5.608   8.466  -0.614 1.00 . A A .  48 ARG HG2  1 1 
       11 18783 1 1 47 ARG HG3  H  -4.204   7.655  -1.280 1.00 . A A .  48 ARG HG3  1 1 
       11 18784 1 1 47 ARG HH11 H  -5.625   7.466  -4.441 1.00 . A A .  48 ARG HH11 1 1 
       11 18785 1 1 47 ARG HH12 H  -4.625   6.814  -5.696 1.00 . A A .  48 ARG HH12 1 1 
       11 18786 1 1 47 ARG HH22 H  -2.330   7.490  -5.839 1.00 . A A .  48 ARG HH22 1 1 
       11 18787 1 1 47 ARG N    N  -6.450   4.769  -0.743 1.00 . A A .  48 ARG N    1 1 
       11 18788 1 1 47 ARG NE   N  -3.834   8.934  -3.366 1.00 . A A .  48 ARG NE   1 1 
       11 18789 1 1 47 ARG NH1  N  -4.738   7.407  -4.899 1.00 . A A .  48 ARG NH1  1 1 
       11 18790 1 1 47 ARG NH2  N  -2.518   8.060  -5.039 1.00 . A A .  48 ARG NH2  1 1 
       11 18791 1 1 47 ARG O    O  -8.833   7.204  -0.129 1.00 . A A .  48 ARG O    1 1 
       11 18792 1 1 48 THR C    C -11.066   5.100  -0.817 1.00 . A A .  49 THR C    1 1 
       11 18793 1 1 48 THR CA   C -10.324   5.762  -1.979 1.00 . A A .  49 THR CA   1 1 
       11 18794 1 1 48 THR CB   C -10.659   5.150  -3.341 1.00 . A A .  49 THR CB   1 1 
       11 18795 1 1 48 THR CG2  C -10.947   3.650  -3.254 1.00 . A A .  49 THR CG2  1 1 
       11 18796 1 1 48 THR H    H  -8.423   5.013  -2.385 1.00 . A A .  49 THR H    1 1 
       11 18797 1 1 48 THR HA   H -10.601   6.816  -1.976 1.00 . A A .  49 THR HA   1 1 
       11 18798 1 1 48 THR HB   H  -9.870   5.354  -4.064 1.00 . A A .  49 THR HB   1 1 
       11 18799 1 1 48 THR HG1  H -11.797   6.685  -3.936 1.00 . A A .  49 THR HG1  1 1 
       11 18800 1 1 48 THR HG21 H -10.401   3.223  -2.413 1.00 . A A .  49 THR HG21 1 1 
       11 18801 1 1 48 THR HG22 H -12.017   3.493  -3.110 1.00 . A A .  49 THR HG22 1 1 
       11 18802 1 1 48 THR HG23 H -10.630   3.165  -4.177 1.00 . A A .  49 THR HG23 1 1 
       11 18803 1 1 48 THR N    N  -8.887   5.665  -1.785 1.00 . A A .  49 THR N    1 1 
       11 18804 1 1 48 THR O    O -12.237   5.389  -0.578 1.00 . A A .  49 THR O    1 1 
       11 18805 1 1 48 THR OG1  O -11.918   5.726  -3.680 1.00 . A A .  49 THR OG1  1 1 
       11 18806 1 1 49 ALA C    C -11.308   4.528   2.093 1.00 . A A .  50 ALA C    1 1 
       11 18807 1 1 49 ALA CA   C -10.929   3.518   1.008 1.00 . A A .  50 ALA CA   1 1 
       11 18808 1 1 49 ALA CB   C  -9.939   2.466   1.511 1.00 . A A .  50 ALA CB   1 1 
       11 18809 1 1 49 ALA H    H  -9.401   3.994  -0.325 1.00 . A A .  50 ALA H    1 1 
       11 18810 1 1 49 ALA HA   H -11.831   3.014   0.661 1.00 . A A .  50 ALA HA   1 1 
       11 18811 1 1 49 ALA HB1  H  -8.943   2.691   1.128 1.00 . A A .  50 ALA HB1  1 1 
       11 18812 1 1 49 ALA HB2  H -10.248   1.480   1.163 1.00 . A A .  50 ALA HB2  1 1 
       11 18813 1 1 49 ALA HB3  H  -9.920   2.477   2.601 1.00 . A A .  50 ALA HB3  1 1 
       11 18814 1 1 49 ALA N    N -10.353   4.224  -0.124 1.00 . A A .  50 ALA N    1 1 
       11 18815 1 1 49 ALA O    O -11.962   4.174   3.073 1.00 . A A .  50 ALA O    1 1 
       11 18816 1 1 50 LYS C    C -12.467   7.529   2.425 1.00 . A A .  51 LYS C    1 1 
       11 18817 1 1 50 LYS CA   C -11.169   6.827   2.829 1.00 . A A .  51 LYS CA   1 1 
       11 18818 1 1 50 LYS CB   C  -9.972   7.772   2.953 1.00 . A A .  51 LYS CB   1 1 
       11 18819 1 1 50 LYS CD   C -10.959   8.596   5.122 1.00 . A A .  51 LYS CD   1 1 
       11 18820 1 1 50 LYS CE   C  -9.924   7.944   6.041 1.00 . A A .  51 LYS CE   1 1 
       11 18821 1 1 50 LYS CG   C -10.329   9.003   3.789 1.00 . A A .  51 LYS CG   1 1 
       11 18822 1 1 50 LYS H    H -10.351   6.043   1.082 1.00 . A A .  51 LYS H    1 1 
       11 18823 1 1 50 LYS HA   H -11.316   6.364   3.805 1.00 . A A .  51 LYS HA   1 1 
       11 18824 1 1 50 LYS HB2  H  -9.134   7.247   3.412 1.00 . A A .  51 LYS HB2  1 1 
       11 18825 1 1 50 LYS HB3  H  -9.646   8.084   1.961 1.00 . A A .  51 LYS HB3  1 1 
       11 18826 1 1 50 LYS HD2  H -11.383   9.473   5.611 1.00 . A A .  51 LYS HD2  1 1 
       11 18827 1 1 50 LYS HD3  H -11.781   7.903   4.944 1.00 . A A .  51 LYS HD3  1 1 
       11 18828 1 1 50 LYS HE2  H  -9.007   7.748   5.485 1.00 . A A .  51 LYS HE2  1 1 
       11 18829 1 1 50 LYS HE3  H  -9.666   8.627   6.851 1.00 . A A .  51 LYS HE3  1 1 
       11 18830 1 1 50 LYS HG2  H  -9.433   9.596   3.972 1.00 . A A .  51 LYS HG2  1 1 
       11 18831 1 1 50 LYS HG3  H -11.021   9.636   3.233 1.00 . A A .  51 LYS HG3  1 1 
       11 18832 1 1 50 LYS N    N -10.882   5.764   1.882 1.00 . A A .  51 LYS N    1 1 
       11 18833 1 1 50 LYS NZ   N -10.452   6.680   6.601 1.00 . A A .  51 LYS NZ   1 1 
       11 18834 1 1 50 LYS O    O -13.157   8.099   3.269 1.00 . A A .  51 LYS O    1 1 
       11 18835 1 1 51 TYR C    C -15.014   7.030   0.250 1.00 . A A .  52 TYR C    1 1 
       11 18836 1 1 51 TYR CA   C -13.964   8.084   0.609 1.00 . A A .  52 TYR CA   1 1 
       11 18837 1 1 51 TYR CB   C -13.538   8.816  -0.666 1.00 . A A .  52 TYR CB   1 1 
       11 18838 1 1 51 TYR CD1  C -11.348   9.501   0.379 1.00 . A A .  52 TYR CD1  1 1 
       11 18839 1 1 51 TYR CD2  C -11.372   8.956  -1.948 1.00 . A A .  52 TYR CD2  1 1 
       11 18840 1 1 51 TYR CE1  C  -9.935   9.768   0.302 1.00 . A A .  52 TYR CE1  1 1 
       11 18841 1 1 51 TYR CE2  C  -9.959   9.223  -2.025 1.00 . A A .  52 TYR CE2  1 1 
       11 18842 1 1 51 TYR CG   C -12.037   9.100  -0.747 1.00 . A A .  52 TYR CG   1 1 
       11 18843 1 1 51 TYR CZ   C  -9.310   9.616  -0.896 1.00 . A A .  52 TYR CZ   1 1 
       11 18844 1 1 51 TYR H    H -12.194   6.997   0.456 1.00 . A A .  52 TYR H    1 1 
       11 18845 1 1 51 TYR HA   H -14.368   8.741   1.379 1.00 . A A .  52 TYR HA   1 1 
       11 18846 1 1 51 TYR HB2  H -13.832   8.221  -1.530 1.00 . A A .  52 TYR HB2  1 1 
       11 18847 1 1 51 TYR HB3  H -14.080   9.760  -0.729 1.00 . A A .  52 TYR HB3  1 1 
       11 18848 1 1 51 TYR HD1  H -11.873   9.615   1.327 1.00 . A A .  52 TYR HD1  1 1 
       11 18849 1 1 51 TYR HD2  H -11.916   8.639  -2.838 1.00 . A A .  52 TYR HD2  1 1 
       11 18850 1 1 51 TYR HE1  H  -9.379  10.086   1.184 1.00 . A A .  52 TYR HE1  1 1 
       11 18851 1 1 51 TYR HE2  H  -9.421   9.113  -2.967 1.00 . A A .  52 TYR HE2  1 1 
       11 18852 1 1 51 TYR HH   H  -7.741  10.207  -1.880 1.00 . A A .  52 TYR HH   1 1 
       11 18853 1 1 51 TYR N    N -12.761   7.463   1.135 1.00 . A A .  52 TYR N    1 1 
       11 18854 1 1 51 TYR O    O -16.166   7.130   0.668 1.00 . A A .  52 TYR O    1 1 
       11 18855 1 1 51 TYR OH   O  -7.976   9.869  -0.969 1.00 . A A .  52 TYR OH   1 1 
       11 18856 1 1 52 VAL C    C -16.355   4.565   0.236 1.00 . A A .  53 VAL C    1 1 
       11 18857 1 1 52 VAL CA   C -15.465   4.973  -0.939 1.00 . A A .  53 VAL CA   1 1 
       11 18858 1 1 52 VAL CB   C -14.649   3.808  -1.503 1.00 . A A .  53 VAL CB   1 1 
       11 18859 1 1 52 VAL CG1  C -14.601   2.642  -0.513 1.00 . A A .  53 VAL CG1  1 1 
       11 18860 1 1 52 VAL CG2  C -15.202   3.357  -2.856 1.00 . A A .  53 VAL CG2  1 1 
       11 18861 1 1 52 VAL H    H -13.638   5.971  -0.855 1.00 . A A .  53 VAL H    1 1 
       11 18862 1 1 52 VAL HA   H -16.095   5.362  -1.738 1.00 . A A .  53 VAL HA   1 1 
       11 18863 1 1 52 VAL HB   H -13.628   4.158  -1.658 1.00 . A A .  53 VAL HB   1 1 
       11 18864 1 1 52 VAL HG11 H -14.284   3.008   0.463 1.00 . A A .  53 VAL HG11 1 1 
       11 18865 1 1 52 VAL HG12 H -15.591   2.195  -0.430 1.00 . A A .  53 VAL HG12 1 1 
       11 18866 1 1 52 VAL HG13 H -13.893   1.894  -0.868 1.00 . A A .  53 VAL HG13 1 1 
       11 18867 1 1 52 VAL HG21 H -15.387   4.229  -3.483 1.00 . A A .  53 VAL HG21 1 1 
       11 18868 1 1 52 VAL HG22 H -14.477   2.705  -3.345 1.00 . A A .  53 VAL HG22 1 1 
       11 18869 1 1 52 VAL HG23 H -16.134   2.813  -2.705 1.00 . A A .  53 VAL HG23 1 1 
       11 18870 1 1 52 VAL N    N -14.577   6.044  -0.520 1.00 . A A .  53 VAL N    1 1 
       11 18871 1 1 52 VAL O    O -17.494   4.144   0.040 1.00 . A A .  53 VAL O    1 1 
       11 18872 1 1 53 ALA C    C -17.624   5.399   2.890 1.00 . A A .  54 ALA C    1 1 
       11 18873 1 1 53 ALA CA   C -16.533   4.356   2.639 1.00 . A A .  54 ALA CA   1 1 
       11 18874 1 1 53 ALA CB   C -15.557   4.241   3.812 1.00 . A A .  54 ALA CB   1 1 
       11 18875 1 1 53 ALA H    H -14.876   5.048   1.584 1.00 . A A .  54 ALA H    1 1 
       11 18876 1 1 53 ALA HA   H -17.001   3.385   2.475 1.00 . A A .  54 ALA HA   1 1 
       11 18877 1 1 53 ALA HB1  H -15.223   5.236   4.106 1.00 . A A .  54 ALA HB1  1 1 
       11 18878 1 1 53 ALA HB2  H -14.696   3.643   3.510 1.00 . A A .  54 ALA HB2  1 1 
       11 18879 1 1 53 ALA HB3  H -16.055   3.761   4.654 1.00 . A A .  54 ALA HB3  1 1 
       11 18880 1 1 53 ALA N    N -15.803   4.705   1.433 1.00 . A A .  54 ALA N    1 1 
       11 18881 1 1 53 ALA O    O -18.783   5.050   3.110 1.00 . A A .  54 ALA O    1 1 
       11 18882 1 1 54 ASN C    C -19.091   7.862   1.872 1.00 . A A .  55 ASN C    1 1 
       11 18883 1 1 54 ASN CA   C -18.142   7.755   3.067 1.00 . A A .  55 ASN CA   1 1 
       11 18884 1 1 54 ASN CB   C -17.400   9.086   3.203 1.00 . A A .  55 ASN CB   1 1 
       11 18885 1 1 54 ASN CG   C -16.047   8.892   3.890 1.00 . A A .  55 ASN CG   1 1 
       11 18886 1 1 54 ASN H    H -16.270   6.934   2.668 1.00 . A A .  55 ASN H    1 1 
       11 18887 1 1 54 ASN HA   H -18.663   7.508   3.992 1.00 . A A .  55 ASN HA   1 1 
       11 18888 1 1 54 ASN HB2  H -17.252   9.526   2.216 1.00 . A A .  55 ASN HB2  1 1 
       11 18889 1 1 54 ASN HB3  H -18.006   9.788   3.776 1.00 . A A .  55 ASN HB3  1 1 
       11 18890 1 1 54 ASN HD21 H -15.275  10.306   2.664 1.00 . A A .  55 ASN HD21 1 1 
       11 18891 1 1 54 ASN HD22 H -14.159   9.615   3.794 1.00 . A A .  55 ASN HD22 1 1 
       11 18892 1 1 54 ASN N    N -17.214   6.659   2.848 1.00 . A A .  55 ASN N    1 1 
       11 18893 1 1 54 ASN ND2  N -15.080   9.669   3.410 1.00 . A A .  55 ASN ND2  1 1 
       11 18894 1 1 54 ASN O    O -20.309   7.894   2.042 1.00 . A A .  55 ASN O    1 1 
       11 18895 1 1 54 ASN OD1  O -15.891   8.091   4.796 1.00 . A A .  55 ASN OD1  1 1 
       11 18896 1 1 55 GLN C    C -19.139   6.734  -1.358 1.00 . A A .  56 GLN C    1 1 
       11 18897 1 1 55 GLN CA   C -19.273   8.016  -0.535 1.00 . A A .  56 GLN CA   1 1 
       11 18898 1 1 55 GLN CB   C -18.851   9.239  -1.352 1.00 . A A .  56 GLN CB   1 1 
       11 18899 1 1 55 GLN CD   C -16.875  10.086  -2.670 1.00 . A A .  56 GLN CD   1 1 
       11 18900 1 1 55 GLN CG   C -17.327   9.369  -1.397 1.00 . A A .  56 GLN CG   1 1 
       11 18901 1 1 55 GLN H    H -17.505   7.887   0.559 1.00 . A A .  56 GLN H    1 1 
       11 18902 1 1 55 GLN HA   H -20.307   8.142  -0.213 1.00 . A A .  56 GLN HA   1 1 
       11 18903 1 1 55 GLN HB2  H -19.242   9.157  -2.366 1.00 . A A .  56 GLN HB2  1 1 
       11 18904 1 1 55 GLN HB3  H -19.283  10.140  -0.916 1.00 . A A .  56 GLN HB3  1 1 
       11 18905 1 1 55 GLN HE21 H -15.475   8.646  -2.928 1.00 . A A .  56 GLN HE21 1 1 
       11 18906 1 1 55 GLN HE22 H -15.499   9.882  -4.142 1.00 . A A .  56 GLN HE22 1 1 
       11 18907 1 1 55 GLN HG2  H -16.979   9.919  -0.522 1.00 . A A .  56 GLN HG2  1 1 
       11 18908 1 1 55 GLN HG3  H -16.873   8.379  -1.352 1.00 . A A .  56 GLN HG3  1 1 
       11 18909 1 1 55 GLN N    N -18.497   7.914   0.689 1.00 . A A .  56 GLN N    1 1 
       11 18910 1 1 55 GLN NE2  N -15.866   9.489  -3.299 1.00 . A A .  56 GLN NE2  1 1 
       11 18911 1 1 55 GLN O    O -18.188   6.580  -2.123 1.00 . A A .  56 GLN O    1 1 
       11 18912 1 1 55 GLN OE1  O -17.406  11.114  -3.057 1.00 . A A .  56 GLN OE1  1 1 
       11 18913 1 1 56 PRO C    C -20.544   4.755  -3.345 1.00 . A A .  57 PRO C    1 1 
       11 18914 1 1 56 PRO CA   C -20.131   4.558  -1.885 1.00 . A A .  57 PRO CA   1 1 
       11 18915 1 1 56 PRO CB   C -21.091   3.669  -1.111 1.00 . A A .  57 PRO CB   1 1 
       11 18916 1 1 56 PRO CD   C -21.272   5.971  -0.271 1.00 . A A .  57 PRO CD   1 1 
       11 18917 1 1 56 PRO CG   C -21.941   4.606  -0.270 1.00 . A A .  57 PRO CG   1 1 
       11 18918 1 1 56 PRO HA   H -19.209   4.173  -1.912 1.00 . A A .  57 PRO HA   1 1 
       11 18919 1 1 56 PRO HB2  H -21.711   3.081  -1.789 1.00 . A A .  57 PRO HB2  1 1 
       11 18920 1 1 56 PRO HB3  H -20.548   2.963  -0.483 1.00 . A A .  57 PRO HB3  1 1 
       11 18921 1 1 56 PRO HD2  H -21.953   6.746  -0.623 1.00 . A A .  57 PRO HD2  1 1 
       11 18922 1 1 56 PRO HD3  H -20.953   6.257   0.731 1.00 . A A .  57 PRO HD3  1 1 
       11 18923 1 1 56 PRO HG2  H -22.950   4.675  -0.676 1.00 . A A .  57 PRO HG2  1 1 
       11 18924 1 1 56 PRO HG3  H -22.033   4.228   0.748 1.00 . A A .  57 PRO HG3  1 1 
       11 18925 1 1 56 PRO N    N -20.130   5.823  -1.169 1.00 . A A .  57 PRO N    1 1 
       11 18926 1 1 56 PRO O    O -21.478   5.502  -3.634 1.00 . A A .  57 PRO O    1 1 
       11 18927 1 1 57 GLY C    C -21.507   3.629  -5.968 1.00 . A A .  58 GLY C    1 1 
       11 18928 1 1 57 GLY CA   C -20.109   4.163  -5.649 1.00 . A A .  58 GLY CA   1 1 
       11 18929 1 1 57 GLY H    H -19.071   3.467  -3.983 1.00 . A A .  58 GLY H    1 1 
       11 18930 1 1 57 GLY HA2  H -19.364   3.597  -6.207 1.00 . A A .  58 GLY HA2  1 1 
       11 18931 1 1 57 GLY HA3  H -20.029   5.201  -5.974 1.00 . A A .  58 GLY HA3  1 1 
       11 18932 1 1 57 GLY N    N -19.829   4.072  -4.226 1.00 . A A .  58 GLY N    1 1 
       11 18933 1 1 57 GLY O    O -22.436   4.405  -6.191 1.00 . A A .  58 GLY O    1 1 
       11 18934 1 1 58 MET C    C -24.043   2.424  -5.625 1.00 . A A .  59 MET C    1 1 
       11 18935 1 1 58 MET CA   C -22.882   1.662  -6.267 1.00 . A A .  59 MET CA   1 1 
       11 18936 1 1 58 MET CB   C -22.856   0.228  -5.735 1.00 . A A .  59 MET CB   1 1 
       11 18937 1 1 58 MET CE   C -23.632  -3.352  -7.637 1.00 . A A .  59 MET CE   1 1 
       11 18938 1 1 58 MET CG   C -23.162  -0.776  -6.849 1.00 . A A .  59 MET CG   1 1 
       11 18939 1 1 58 MET H    H -20.853   1.685  -5.797 1.00 . A A .  59 MET H    1 1 
       11 18940 1 1 58 MET HA   H -22.981   1.681  -7.352 1.00 . A A .  59 MET HA   1 1 
       11 18941 1 1 58 MET HB2  H -21.878   0.013  -5.305 1.00 . A A .  59 MET HB2  1 1 
       11 18942 1 1 58 MET HB3  H -23.587   0.120  -4.933 1.00 . A A .  59 MET HB3  1 1 
       11 18943 1 1 58 MET HE1  H -24.294  -2.717  -8.227 1.00 . A A .  59 MET HE1  1 1 
       11 18944 1 1 58 MET HE2  H -22.784  -3.660  -8.249 1.00 . A A .  59 MET HE2  1 1 
       11 18945 1 1 58 MET HE3  H -24.178  -4.233  -7.302 1.00 . A A .  59 MET HE3  1 1 
       11 18946 1 1 58 MET HG2  H -24.162  -0.599  -7.244 1.00 . A A .  59 MET HG2  1 1 
       11 18947 1 1 58 MET HG3  H -22.464  -0.639  -7.675 1.00 . A A .  59 MET HG3  1 1 
       11 18948 1 1 58 MET N    N -21.613   2.309  -5.979 1.00 . A A .  59 MET N    1 1 
       11 18949 1 1 58 MET O    O -24.362   2.208  -4.457 1.00 . A A .  59 MET O    1 1 
       11 18950 1 1 58 MET SD   S -23.042  -2.442  -6.220 1.00 . A A .  59 MET SD   1 1 
       11 18951 2 2  1 PRO C    C   5.198  -3.350   8.839 1.00 . B B . 303 PRO C    1 1 
       11 18952 2 2  1 PRO CA   C   6.059  -2.397   9.670 1.00 . B B . 303 PRO CA   1 1 
       11 18953 2 2  1 PRO CB   C   7.410  -2.110   9.036 1.00 . B B . 303 PRO CB   1 1 
       11 18954 2 2  1 PRO CD   C   7.743  -3.452  11.067 1.00 . B B . 303 PRO CD   1 1 
       11 18955 2 2  1 PRO CG   C   8.416  -2.957   9.797 1.00 . B B . 303 PRO CG   1 1 
       11 18956 2 2  1 PRO HA   H   5.516  -1.564   9.780 1.00 . B B . 303 PRO HA   1 1 
       11 18957 2 2  1 PRO HB2  H   7.406  -2.367   7.976 1.00 . B B . 303 PRO HB2  1 1 
       11 18958 2 2  1 PRO HB3  H   7.657  -1.051   9.106 1.00 . B B . 303 PRO HB3  1 1 
       11 18959 2 2  1 PRO HD2  H   7.779  -4.539  11.136 1.00 . B B . 303 PRO HD2  1 1 
       11 18960 2 2  1 PRO HD3  H   8.237  -3.059  11.956 1.00 . B B . 303 PRO HD3  1 1 
       11 18961 2 2  1 PRO HG2  H   8.746  -3.798   9.187 1.00 . B B . 303 PRO HG2  1 1 
       11 18962 2 2  1 PRO HG3  H   9.303  -2.371  10.039 1.00 . B B . 303 PRO HG3  1 1 
       11 18963 2 2  1 PRO N    N   6.368  -2.973  10.968 1.00 . B B . 303 PRO N    1 1 
       11 18964 2 2  1 PRO O    O   4.318  -2.912   8.099 1.00 . B B . 303 PRO O    1 1 
       11 18965 2 2  2 THR C    C   4.719  -6.963   9.052 1.00 . B B . 304 THR C    1 1 
       11 18966 2 2  2 THR CA   C   4.744  -5.654   8.260 1.00 . B B . 304 THR CA   1 1 
       11 18967 2 2  2 THR CB   C   5.375  -5.795   6.874 1.00 . B B . 304 THR CB   1 1 
       11 18968 2 2  2 THR CG2  C   6.613  -6.694   6.882 1.00 . B B . 304 THR CG2  1 1 
       11 18969 2 2  2 THR H    H   6.199  -4.984   9.592 1.00 . B B . 304 THR H    1 1 
       11 18970 2 2  2 THR HA   H   3.710  -5.323   8.158 1.00 . B B . 304 THR HA   1 1 
       11 18971 2 2  2 THR HB   H   5.606  -4.817   6.450 1.00 . B B . 304 THR HB   1 1 
       11 18972 2 2  2 THR HG1  H   4.817  -6.854   5.270 1.00 . B B . 304 THR HG1  1 1 
       11 18973 2 2  2 THR HG21 H   6.804  -7.040   7.898 1.00 . B B . 304 THR HG21 1 1 
       11 18974 2 2  2 THR HG22 H   6.443  -7.552   6.232 1.00 . B B . 304 THR HG22 1 1 
       11 18975 2 2  2 THR HG23 H   7.474  -6.130   6.522 1.00 . B B . 304 THR HG23 1 1 
       11 18976 2 2  2 THR N    N   5.481  -4.636   8.988 1.00 . B B . 304 THR N    1 1 
       11 18977 2 2  2 THR O    O   5.216  -7.022  10.176 1.00 . B B . 304 THR O    1 1 
       11 18978 2 2  2 THR OG1  O   4.413  -6.536   6.128 1.00 . B B . 304 THR OG1  1 1 
       11 18979 2 2  3 THR C    C   4.044 -10.391   8.012 1.00 . B B . 305 THR C    1 1 
       11 18980 2 2  3 THR CA   C   4.040  -9.284   9.068 1.00 . B B . 305 THR CA   1 1 
       11 18981 2 2  3 THR CB   C   2.789  -9.291   9.950 1.00 . B B . 305 THR CB   1 1 
       11 18982 2 2  3 THR CG2  C   1.579  -9.907   9.245 1.00 . B B . 305 THR CG2  1 1 
       11 18983 2 2  3 THR H    H   3.734  -7.923   7.521 1.00 . B B . 305 THR H    1 1 
       11 18984 2 2  3 THR HA   H   4.923  -9.431   9.689 1.00 . B B . 305 THR HA   1 1 
       11 18985 2 2  3 THR HB   H   2.562  -8.288  10.309 1.00 . B B . 305 THR HB   1 1 
       11 18986 2 2  3 THR HG1  H   3.131 -11.148  10.611 1.00 . B B . 305 THR HG1  1 1 
       11 18987 2 2  3 THR HG21 H   1.526  -9.535   8.221 1.00 . B B . 305 THR HG21 1 1 
       11 18988 2 2  3 THR HG22 H   1.679 -10.992   9.232 1.00 . B B . 305 THR HG22 1 1 
       11 18989 2 2  3 THR HG23 H   0.669  -9.632   9.778 1.00 . B B . 305 THR HG23 1 1 
       11 18990 2 2  3 THR N    N   4.136  -7.980   8.435 1.00 . B B . 305 THR N    1 1 
       11 18991 2 2  3 THR O    O   3.566 -11.496   8.263 1.00 . B B . 305 THR O    1 1 
       11 18992 2 2  3 THR OG1  O   3.099 -10.221  10.984 1.00 . B B . 305 THR OG1  1 1 
       11 18993 2 2  4 VAL C    C   5.729 -10.551   4.759 1.00 . B B . 306 VAL C    1 1 
       11 18994 2 2  4 VAL CA   C   4.663 -11.008   5.757 1.00 . B B . 306 VAL CA   1 1 
       11 18995 2 2  4 VAL CB   C   3.283 -11.180   5.119 1.00 . B B . 306 VAL CB   1 1 
       11 18996 2 2  4 VAL CG1  C   2.355 -11.987   6.029 1.00 . B B . 306 VAL CG1  1 1 
       11 18997 2 2  4 VAL CG2  C   2.666  -9.823   4.773 1.00 . B B . 306 VAL CG2  1 1 
       11 18998 2 2  4 VAL H    H   4.977  -9.155   6.655 1.00 . B B . 306 VAL H    1 1 
       11 18999 2 2  4 VAL HA   H   4.963 -11.969   6.175 1.00 . B B . 306 VAL HA   1 1 
       11 19000 2 2  4 VAL HB   H   3.409 -11.737   4.191 1.00 . B B . 306 VAL HB   1 1 
       11 19001 2 2  4 VAL HG11 H   2.928 -12.767   6.532 1.00 . B B . 306 VAL HG11 1 1 
       11 19002 2 2  4 VAL HG12 H   1.910 -11.326   6.773 1.00 . B B . 306 VAL HG12 1 1 
       11 19003 2 2  4 VAL HG13 H   1.567 -12.444   5.431 1.00 . B B . 306 VAL HG13 1 1 
       11 19004 2 2  4 VAL HG21 H   3.456  -9.077   4.686 1.00 . B B . 306 VAL HG21 1 1 
       11 19005 2 2  4 VAL HG22 H   2.132  -9.898   3.826 1.00 . B B . 306 VAL HG22 1 1 
       11 19006 2 2  4 VAL HG23 H   1.972  -9.527   5.560 1.00 . B B . 306 VAL HG23 1 1 
       11 19007 2 2  4 VAL N    N   4.590 -10.056   6.852 1.00 . B B . 306 VAL N    1 1 
       11 19008 2 2  4 VAL O    O   6.907 -10.462   5.102 1.00 . B B . 306 VAL O    1 1 
       11 19009 2 2  5 GLU C    C   7.123 -10.959   2.090 1.00 . B B . 307 GLU C    1 1 
       11 19010 2 2  5 GLU CA   C   6.179  -9.826   2.496 1.00 . B B . 307 GLU CA   1 1 
       11 19011 2 2  5 GLU CB   C   6.964  -8.589   2.936 1.00 . B B . 307 GLU CB   1 1 
       11 19012 2 2  5 GLU CD   C   7.428  -6.243   2.135 1.00 . B B . 307 GLU CD   1 1 
       11 19013 2 2  5 GLU CG   C   6.356  -7.315   2.345 1.00 . B B . 307 GLU CG   1 1 
       11 19014 2 2  5 GLU H    H   4.318 -10.347   3.275 1.00 . B B . 307 GLU H    1 1 
       11 19015 2 2  5 GLU HA   H   5.536  -9.561   1.656 1.00 . B B . 307 GLU HA   1 1 
       11 19016 2 2  5 GLU HB2  H   6.966  -8.524   4.025 1.00 . B B . 307 GLU HB2  1 1 
       11 19017 2 2  5 GLU HB3  H   8.003  -8.682   2.620 1.00 . B B . 307 GLU HB3  1 1 
       11 19018 2 2  5 GLU HE2  H   7.868  -7.108   0.521 1.00 . B B . 307 GLU HE2  1 1 
       11 19019 2 2  5 GLU HG2  H   5.875  -7.545   1.395 1.00 . B B . 307 GLU HG2  1 1 
       11 19020 2 2  5 GLU HG3  H   5.582  -6.934   3.011 1.00 . B B . 307 GLU HG3  1 1 
       11 19021 2 2  5 GLU N    N   5.278 -10.272   3.545 1.00 . B B . 307 GLU N    1 1 
       11 19022 2 2  5 GLU O    O   7.636 -11.681   2.944 1.00 . B B . 307 GLU O    1 1 
       11 19023 2 2  5 GLU OE1  O   7.432  -5.224   2.841 1.00 . B B . 307 GLU OE1  1 1 
       11 19024 2 2  5 GLU OE2  O   8.278  -6.499   1.200 1.00 . B B . 307 GLU OE2  1 1 
       11 19025 2 2  6 GLY C    C   8.090 -13.398   1.079 1.00 . B B . 308 GLY C    1 1 
       11 19026 2 2  6 GLY CA   C   8.200 -12.113   0.257 1.00 . B B . 308 GLY CA   1 1 
       11 19027 2 2  6 GLY H    H   6.905 -10.488   0.098 1.00 . B B . 308 GLY H    1 1 
       11 19028 2 2  6 GLY HA2  H   9.231 -11.760   0.263 1.00 . B B . 308 GLY HA2  1 1 
       11 19029 2 2  6 GLY HA3  H   7.939 -12.318  -0.782 1.00 . B B . 308 GLY HA3  1 1 
       11 19030 2 2  6 GLY N    N   7.326 -11.080   0.786 1.00 . B B . 308 GLY N    1 1 
       11 19031 2 2  6 GLY O    O   9.049 -14.163   1.173 1.00 . B B . 308 GLY O    1 1 
       11 19032 2 2  7 ARG C    C   5.333 -15.419   2.075 1.00 . B B . 309 ARG C    1 1 
       11 19033 2 2  7 ARG CA   C   6.666 -14.776   2.465 1.00 . B B . 309 ARG CA   1 1 
       11 19034 2 2  7 ARG CB   C   6.638 -14.425   3.954 1.00 . B B . 309 ARG CB   1 1 
       11 19035 2 2  7 ARG CD   C   5.765 -16.468   5.148 1.00 . B B . 309 ARG CD   1 1 
       11 19036 2 2  7 ARG CG   C   7.006 -15.638   4.811 1.00 . B B . 309 ARG CG   1 1 
       11 19037 2 2  7 ARG CZ   C   4.466 -16.940   7.231 1.00 . B B . 309 ARG CZ   1 1 
       11 19038 2 2  7 ARG H    H   6.138 -12.969   1.573 1.00 . B B . 309 ARG H    1 1 
       11 19039 2 2  7 ARG HA   H   7.501 -15.443   2.250 1.00 . B B . 309 ARG HA   1 1 
       11 19040 2 2  7 ARG HB2  H   7.335 -13.610   4.152 1.00 . B B . 309 ARG HB2  1 1 
       11 19041 2 2  7 ARG HB3  H   5.645 -14.069   4.229 1.00 . B B . 309 ARG HB3  1 1 
       11 19042 2 2  7 ARG HD2  H   4.879 -16.006   4.712 1.00 . B B . 309 ARG HD2  1 1 
       11 19043 2 2  7 ARG HD3  H   5.854 -17.463   4.712 1.00 . B B . 309 ARG HD3  1 1 
       11 19044 2 2  7 ARG HE   H   6.401 -16.356   7.188 1.00 . B B . 309 ARG HE   1 1 
       11 19045 2 2  7 ARG HG2  H   7.729 -16.257   4.279 1.00 . B B . 309 ARG HG2  1 1 
       11 19046 2 2  7 ARG HG3  H   7.486 -15.306   5.731 1.00 . B B . 309 ARG HG3  1 1 
       11 19047 2 2  7 ARG HH11 H   3.395 -17.195   5.511 1.00 . B B . 309 ARG HH11 1 1 
       11 19048 2 2  7 ARG HH12 H   2.523 -17.514   6.973 1.00 . B B . 309 ARG HH12 1 1 
       11 19049 2 2  7 ARG HH22 H   3.634 -17.262   9.082 1.00 . B B . 309 ARG HH22 1 1 
       11 19050 2 2  7 ARG N    N   6.913 -13.596   1.654 1.00 . B B . 309 ARG N    1 1 
       11 19051 2 2  7 ARG NE   N   5.610 -16.572   6.616 1.00 . B B . 309 ARG NE   1 1 
       11 19052 2 2  7 ARG NH1  N   3.366 -17.243   6.510 1.00 . B B . 309 ARG NH1  1 1 
       11 19053 2 2  7 ARG NH2  N   4.439 -17.000   8.550 1.00 . B B . 309 ARG NH2  1 1 
       11 19054 2 2  7 ARG O    O   5.240 -16.639   1.955 1.00 . B B . 309 ARG O    1 1 
       11 19055 2 2  8 ASN C    C   2.886 -15.035  -0.011 1.00 . B B . 310 ASN C    1 1 
       11 19056 2 2  8 ASN CA   C   3.012 -15.037   1.513 1.00 . B B . 310 ASN CA   1 1 
       11 19057 2 2  8 ASN CB   C   1.922 -14.124   2.079 1.00 . B B . 310 ASN CB   1 1 
       11 19058 2 2  8 ASN CG   C   0.842 -14.936   2.795 1.00 . B B . 310 ASN CG   1 1 
       11 19059 2 2  8 ASN H    H   4.419 -13.576   1.987 1.00 . B B . 310 ASN H    1 1 
       11 19060 2 2  8 ASN HA   H   2.933 -16.039   1.936 1.00 . B B . 310 ASN HA   1 1 
       11 19061 2 2  8 ASN HB2  H   2.366 -13.410   2.773 1.00 . B B . 310 ASN HB2  1 1 
       11 19062 2 2  8 ASN HB3  H   1.473 -13.546   1.272 1.00 . B B . 310 ASN HB3  1 1 
       11 19063 2 2  8 ASN HD21 H   1.567 -14.257   4.559 1.00 . B B . 310 ASN HD21 1 1 
       11 19064 2 2  8 ASN HD22 H   0.208 -15.325   4.678 1.00 . B B . 310 ASN HD22 1 1 
       11 19065 2 2  8 ASN N    N   4.335 -14.568   1.888 1.00 . B B . 310 ASN N    1 1 
       11 19066 2 2  8 ASN ND2  N   0.875 -14.831   4.120 1.00 . B B . 310 ASN ND2  1 1 
       11 19067 2 2  8 ASN O    O   2.478 -16.031  -0.606 1.00 . B B . 310 ASN O    1 1 
       11 19068 2 2  8 ASN OD1  O   0.032 -15.615   2.185 1.00 . B B . 310 ASN OD1  1 1 
       11 19069 2 2  9 ASP C    C   2.920 -12.291  -2.394 1.00 . B B . 311 ASP C    1 1 
       11 19070 2 2  9 ASP CA   C   3.179 -13.758  -2.045 1.00 . B B . 311 ASP CA   1 1 
       11 19071 2 2  9 ASP CB   C   2.037 -14.592  -2.630 1.00 . B B . 311 ASP CB   1 1 
       11 19072 2 2  9 ASP CG   C   2.450 -15.961  -3.174 1.00 . B B . 311 ASP CG   1 1 
       11 19073 2 2  9 ASP H    H   3.577 -13.098  -0.110 1.00 . B B . 311 ASP H    1 1 
       11 19074 2 2  9 ASP HA   H   4.142 -14.111  -2.413 1.00 . B B . 311 ASP HA   1 1 
       11 19075 2 2  9 ASP HB2  H   1.281 -14.736  -1.859 1.00 . B B . 311 ASP HB2  1 1 
       11 19076 2 2  9 ASP HB3  H   1.569 -14.024  -3.434 1.00 . B B . 311 ASP HB3  1 1 
       11 19077 2 2  9 ASP HD2  H   1.392 -17.450  -2.716 1.00 . B B . 311 ASP HD2  1 1 
       11 19078 2 2  9 ASP N    N   3.246 -13.904  -0.601 1.00 . B B . 311 ASP N    1 1 
       11 19079 2 2  9 ASP O    O   2.920 -11.431  -1.514 1.00 . B B . 311 ASP O    1 1 
       11 19080 2 2  9 ASP OD1  O   3.644 -16.250  -3.339 1.00 . B B . 311 ASP OD1  1 1 
       11 19081 2 2  9 ASP OD2  O   1.471 -16.761  -3.435 1.00 . B B . 311 ASP OD2  1 1 
       11 19082 2 2 10 GLU C    C   1.399 -10.020  -3.272 1.00 . B B . 312 GLU C    1 1 
       11 19083 2 2 10 GLU CA   C   2.446 -10.702  -4.155 1.00 . B B . 312 GLU CA   1 1 
       11 19084 2 2 10 GLU CB   C   2.005 -10.713  -5.620 1.00 . B B . 312 GLU CB   1 1 
       11 19085 2 2 10 GLU CD   C   1.980  -9.184  -7.624 1.00 . B B . 312 GLU CD   1 1 
       11 19086 2 2 10 GLU CG   C   1.728  -9.294  -6.119 1.00 . B B . 312 GLU CG   1 1 
       11 19087 2 2 10 GLU H    H   2.707 -12.756  -4.388 1.00 . B B . 312 GLU H    1 1 
       11 19088 2 2 10 GLU HA   H   3.398 -10.178  -4.072 1.00 . B B . 312 GLU HA   1 1 
       11 19089 2 2 10 GLU HB2  H   2.779 -11.174  -6.233 1.00 . B B . 312 GLU HB2  1 1 
       11 19090 2 2 10 GLU HB3  H   1.108 -11.323  -5.728 1.00 . B B . 312 GLU HB3  1 1 
       11 19091 2 2 10 GLU HE2  H   3.840  -8.889  -7.681 1.00 . B B . 312 GLU HE2  1 1 
       11 19092 2 2 10 GLU HG2  H   0.695  -9.023  -5.900 1.00 . B B . 312 GLU HG2  1 1 
       11 19093 2 2 10 GLU HG3  H   2.363  -8.587  -5.587 1.00 . B B . 312 GLU HG3  1 1 
       11 19094 2 2 10 GLU N    N   2.706 -12.050  -3.679 1.00 . B B . 312 GLU N    1 1 
       11 19095 2 2 10 GLU O    O   1.623  -8.916  -2.777 1.00 . B B . 312 GLU O    1 1 
       11 19096 2 2 10 GLU OE1  O   1.242  -9.779  -8.423 1.00 . B B . 312 GLU OE1  1 1 
       11 19097 2 2 10 GLU OE2  O   2.986  -8.447  -7.955 1.00 . B B . 312 GLU OE2  1 1 
       11 19098 2 2 11 LYS C    C  -0.243  -9.713  -0.941 1.00 . B B . 313 LYS C    1 1 
       11 19099 2 2 11 LYS CA   C  -0.804 -10.179  -2.286 1.00 . B B . 313 LYS CA   1 1 
       11 19100 2 2 11 LYS CB   C  -1.929 -11.208  -2.161 1.00 . B B . 313 LYS CB   1 1 
       11 19101 2 2 11 LYS CD   C  -1.137 -12.641  -0.242 1.00 . B B . 313 LYS CD   1 1 
       11 19102 2 2 11 LYS CE   C  -0.856 -12.515   1.256 1.00 . B B . 313 LYS CE   1 1 
       11 19103 2 2 11 LYS CG   C  -2.157 -11.595  -0.698 1.00 . B B . 313 LYS CG   1 1 
       11 19104 2 2 11 LYS H    H   0.104 -11.603  -3.507 1.00 . B B . 313 LYS H    1 1 
       11 19105 2 2 11 LYS HA   H  -1.215  -9.315  -2.808 1.00 . B B . 313 LYS HA   1 1 
       11 19106 2 2 11 LYS HB2  H  -2.849 -10.801  -2.581 1.00 . B B . 313 LYS HB2  1 1 
       11 19107 2 2 11 LYS HB3  H  -1.681 -12.097  -2.742 1.00 . B B . 313 LYS HB3  1 1 
       11 19108 2 2 11 LYS HD2  H  -1.512 -13.640  -0.463 1.00 . B B . 313 LYS HD2  1 1 
       11 19109 2 2 11 LYS HD3  H  -0.210 -12.518  -0.802 1.00 . B B . 313 LYS HD3  1 1 
       11 19110 2 2 11 LYS HE2  H  -0.714 -13.505   1.690 1.00 . B B . 313 LYS HE2  1 1 
       11 19111 2 2 11 LYS HE3  H   0.070 -11.962   1.413 1.00 . B B . 313 LYS HE3  1 1 
       11 19112 2 2 11 LYS HG2  H  -2.082 -10.709  -0.068 1.00 . B B . 313 LYS HG2  1 1 
       11 19113 2 2 11 LYS HG3  H  -3.166 -11.989  -0.576 1.00 . B B . 313 LYS HG3  1 1 
       11 19114 2 2 11 LYS N    N   0.278 -10.705  -3.101 1.00 . B B . 313 LYS N    1 1 
       11 19115 2 2 11 LYS NZ   N  -1.974 -11.824   1.937 1.00 . B B . 313 LYS NZ   1 1 
       11 19116 2 2 11 LYS O    O  -0.742  -8.753  -0.356 1.00 . B B . 313 LYS O    1 1 
       11 19117 2 2 12 ALA C    C   2.156  -8.751   0.640 1.00 . B B . 314 ALA C    1 1 
       11 19118 2 2 12 ALA CA   C   1.419 -10.085   0.776 1.00 . B B . 314 ALA CA   1 1 
       11 19119 2 2 12 ALA CB   C   2.350 -11.225   1.193 1.00 . B B . 314 ALA CB   1 1 
       11 19120 2 2 12 ALA H    H   1.186 -11.195  -0.972 1.00 . B B . 314 ALA H    1 1 
       11 19121 2 2 12 ALA HA   H   0.633  -9.983   1.523 1.00 . B B . 314 ALA HA   1 1 
       11 19122 2 2 12 ALA HB1  H   2.269 -12.042   0.476 1.00 . B B . 314 ALA HB1  1 1 
       11 19123 2 2 12 ALA HB2  H   3.378 -10.865   1.217 1.00 . B B . 314 ALA HB2  1 1 
       11 19124 2 2 12 ALA HB3  H   2.067 -11.582   2.183 1.00 . B B . 314 ALA HB3  1 1 
       11 19125 2 2 12 ALA N    N   0.786 -10.415  -0.490 1.00 . B B . 314 ALA N    1 1 
       11 19126 2 2 12 ALA O    O   2.201  -7.965   1.585 1.00 . B B . 314 ALA O    1 1 
       11 19127 2 2 13 LEU C    C   2.497  -6.118  -0.690 1.00 . B B . 315 LEU C    1 1 
       11 19128 2 2 13 LEU CA   C   3.446  -7.312  -0.814 1.00 . B B . 315 LEU CA   1 1 
       11 19129 2 2 13 LEU CB   C   4.151  -7.398  -2.169 1.00 . B B . 315 LEU CB   1 1 
       11 19130 2 2 13 LEU CD1  C   6.180  -8.131  -0.862 1.00 . B B . 315 LEU CD1  1 1 
       11 19131 2 2 13 LEU CD2  C   5.166  -9.664  -2.610 1.00 . B B . 315 LEU CD2  1 1 
       11 19132 2 2 13 LEU CG   C   5.444  -8.217  -2.201 1.00 . B B . 315 LEU CG   1 1 
       11 19133 2 2 13 LEU H    H   2.671  -9.182  -1.306 1.00 . B B . 315 LEU H    1 1 
       11 19134 2 2 13 LEU HA   H   4.220  -7.218  -0.052 1.00 . B B . 315 LEU HA   1 1 
       11 19135 2 2 13 LEU HB2  H   3.456  -7.825  -2.892 1.00 . B B . 315 LEU HB2  1 1 
       11 19136 2 2 13 LEU HB3  H   4.378  -6.386  -2.503 1.00 . B B . 315 LEU HB3  1 1 
       11 19137 2 2 13 LEU HD11 H   6.165  -7.102  -0.504 1.00 . B B . 315 LEU HD11 1 1 
       11 19138 2 2 13 LEU HD12 H   5.688  -8.776  -0.135 1.00 . B B . 315 LEU HD12 1 1 
       11 19139 2 2 13 LEU HD13 H   7.213  -8.454  -0.995 1.00 . B B . 315 LEU HD13 1 1 
       11 19140 2 2 13 LEU HD21 H   4.147  -9.932  -2.329 1.00 . B B . 315 LEU HD21 1 1 
       11 19141 2 2 13 LEU HD22 H   5.283  -9.766  -3.689 1.00 . B B . 315 LEU HD22 1 1 
       11 19142 2 2 13 LEU HD23 H   5.869 -10.326  -2.104 1.00 . B B . 315 LEU HD23 1 1 
       11 19143 2 2 13 LEU HG   H   6.101  -7.788  -2.958 1.00 . B B . 315 LEU HG   1 1 
       11 19144 2 2 13 LEU N    N   2.713  -8.537  -0.543 1.00 . B B . 315 LEU N    1 1 
       11 19145 2 2 13 LEU O    O   2.715  -5.230   0.132 1.00 . B B . 315 LEU O    1 1 
       11 19146 2 2 14 LEU C    C  -0.211  -5.023  -0.148 1.00 . B B . 316 LEU C    1 1 
       11 19147 2 2 14 LEU CA   C   0.480  -5.065  -1.512 1.00 . B B . 316 LEU CA   1 1 
       11 19148 2 2 14 LEU CB   C  -0.487  -5.219  -2.688 1.00 . B B . 316 LEU CB   1 1 
       11 19149 2 2 14 LEU CD1  C  -2.629  -6.549  -2.751 1.00 . B B . 316 LEU CD1  1 1 
       11 19150 2 2 14 LEU CD2  C  -0.657  -7.236  -4.192 1.00 . B B . 316 LEU CD2  1 1 
       11 19151 2 2 14 LEU CG   C  -1.104  -6.607  -2.871 1.00 . B B . 316 LEU CG   1 1 
       11 19152 2 2 14 LEU H    H   1.293  -6.862  -2.185 1.00 . B B . 316 LEU H    1 1 
       11 19153 2 2 14 LEU HA   H   1.017  -4.128  -1.657 1.00 . B B . 316 LEU HA   1 1 
       11 19154 2 2 14 LEU HB2  H  -1.294  -4.497  -2.565 1.00 . B B . 316 LEU HB2  1 1 
       11 19155 2 2 14 LEU HB3  H   0.041  -4.954  -3.604 1.00 . B B . 316 LEU HB3  1 1 
       11 19156 2 2 14 LEU HD11 H  -2.984  -5.580  -3.104 1.00 . B B . 316 LEU HD11 1 1 
       11 19157 2 2 14 LEU HD12 H  -3.071  -7.340  -3.356 1.00 . B B . 316 LEU HD12 1 1 
       11 19158 2 2 14 LEU HD13 H  -2.916  -6.684  -1.709 1.00 . B B . 316 LEU HD13 1 1 
       11 19159 2 2 14 LEU HD21 H  -0.703  -6.489  -4.985 1.00 . B B . 316 LEU HD21 1 1 
       11 19160 2 2 14 LEU HD22 H   0.366  -7.598  -4.094 1.00 . B B . 316 LEU HD22 1 1 
       11 19161 2 2 14 LEU HD23 H  -1.315  -8.069  -4.439 1.00 . B B . 316 LEU HD23 1 1 
       11 19162 2 2 14 LEU HG   H  -0.743  -7.250  -2.069 1.00 . B B . 316 LEU HG   1 1 
       11 19163 2 2 14 LEU N    N   1.463  -6.135  -1.519 1.00 . B B . 316 LEU N    1 1 
       11 19164 2 2 14 LEU O    O  -0.590  -3.953   0.326 1.00 . B B . 316 LEU O    1 1 
       11 19165 2 2 15 GLU C    C  -0.123  -5.661   2.821 1.00 . B B . 317 GLU C    1 1 
       11 19166 2 2 15 GLU CA   C  -0.995  -6.309   1.744 1.00 . B B . 317 GLU CA   1 1 
       11 19167 2 2 15 GLU CB   C  -1.293  -7.771   2.086 1.00 . B B . 317 GLU CB   1 1 
       11 19168 2 2 15 GLU CD   C  -3.811  -7.636   2.143 1.00 . B B . 317 GLU CD   1 1 
       11 19169 2 2 15 GLU CG   C  -2.596  -8.233   1.430 1.00 . B B . 317 GLU CG   1 1 
       11 19170 2 2 15 GLU H    H  -0.045  -7.065   0.051 1.00 . B B . 317 GLU H    1 1 
       11 19171 2 2 15 GLU HA   H  -1.935  -5.765   1.651 1.00 . B B . 317 GLU HA   1 1 
       11 19172 2 2 15 GLU HB2  H  -0.470  -8.401   1.751 1.00 . B B . 317 GLU HB2  1 1 
       11 19173 2 2 15 GLU HB3  H  -1.365  -7.887   3.167 1.00 . B B . 317 GLU HB3  1 1 
       11 19174 2 2 15 GLU HE2  H  -4.478  -7.098   0.467 1.00 . B B . 317 GLU HE2  1 1 
       11 19175 2 2 15 GLU HG2  H  -2.604  -7.937   0.381 1.00 . B B . 317 GLU HG2  1 1 
       11 19176 2 2 15 GLU HG3  H  -2.654  -9.321   1.455 1.00 . B B . 317 GLU HG3  1 1 
       11 19177 2 2 15 GLU N    N  -0.355  -6.199   0.444 1.00 . B B . 317 GLU N    1 1 
       11 19178 2 2 15 GLU O    O  -0.637  -5.142   3.811 1.00 . B B . 317 GLU O    1 1 
       11 19179 2 2 15 GLU OE1  O  -3.784  -7.459   3.370 1.00 . B B . 317 GLU OE1  1 1 
       11 19180 2 2 15 GLU OE2  O  -4.808  -7.351   1.376 1.00 . B B . 317 GLU OE2  1 1 
       11 19181 2 2 16 GLN C    C   1.988  -3.612   3.558 1.00 . B B . 318 GLN C    1 1 
       11 19182 2 2 16 GLN CA   C   2.128  -5.135   3.530 1.00 . B B . 318 GLN CA   1 1 
       11 19183 2 2 16 GLN CB   C   3.561  -5.547   3.185 1.00 . B B . 318 GLN CB   1 1 
       11 19184 2 2 16 GLN CD   C   4.760  -3.339   3.390 1.00 . B B . 318 GLN CD   1 1 
       11 19185 2 2 16 GLN CG   C   4.575  -4.733   3.991 1.00 . B B . 318 GLN CG   1 1 
       11 19186 2 2 16 GLN H    H   1.590  -6.135   1.784 1.00 . B B . 318 GLN H    1 1 
       11 19187 2 2 16 GLN HA   H   1.862  -5.550   4.502 1.00 . B B . 318 GLN HA   1 1 
       11 19188 2 2 16 GLN HB2  H   3.697  -6.609   3.390 1.00 . B B . 318 GLN HB2  1 1 
       11 19189 2 2 16 GLN HB3  H   3.738  -5.403   2.119 1.00 . B B . 318 GLN HB3  1 1 
       11 19190 2 2 16 GLN HE21 H   3.892  -2.561   5.046 1.00 . B B . 318 GLN HE21 1 1 
       11 19191 2 2 16 GLN HE22 H   4.384  -1.404   3.854 1.00 . B B . 318 GLN HE22 1 1 
       11 19192 2 2 16 GLN HG2  H   4.238  -4.646   5.024 1.00 . B B . 318 GLN HG2  1 1 
       11 19193 2 2 16 GLN HG3  H   5.532  -5.255   4.011 1.00 . B B . 318 GLN HG3  1 1 
       11 19194 2 2 16 GLN N    N   1.181  -5.711   2.591 1.00 . B B . 318 GLN N    1 1 
       11 19195 2 2 16 GLN NE2  N   4.308  -2.353   4.160 1.00 . B B . 318 GLN NE2  1 1 
       11 19196 2 2 16 GLN O    O   1.901  -3.013   4.629 1.00 . B B . 318 GLN O    1 1 
       11 19197 2 2 16 GLN OE1  O   5.279  -3.168   2.299 1.00 . B B . 318 GLN OE1  1 1 
       11 19198 2 2 17 LEU C    C   0.397  -1.180   2.541 1.00 . B B . 319 LEU C    1 1 
       11 19199 2 2 17 LEU CA   C   1.842  -1.587   2.244 1.00 . B B . 319 LEU CA   1 1 
       11 19200 2 2 17 LEU CB   C   2.343  -1.121   0.876 1.00 . B B . 319 LEU CB   1 1 
       11 19201 2 2 17 LEU CD1  C   0.104  -0.425  -0.053 1.00 . B B . 319 LEU CD1  1 1 
       11 19202 2 2 17 LEU CD2  C   1.614   1.286   1.056 1.00 . B B . 319 LEU CD2  1 1 
       11 19203 2 2 17 LEU CG   C   1.547   0.008   0.218 1.00 . B B . 319 LEU CG   1 1 
       11 19204 2 2 17 LEU H    H   2.042  -3.523   1.503 1.00 . B B . 319 LEU H    1 1 
       11 19205 2 2 17 LEU HA   H   2.490  -1.135   2.995 1.00 . B B . 319 LEU HA   1 1 
       11 19206 2 2 17 LEU HB2  H   3.378  -0.795   0.982 1.00 . B B . 319 LEU HB2  1 1 
       11 19207 2 2 17 LEU HB3  H   2.347  -1.977   0.201 1.00 . B B . 319 LEU HB3  1 1 
       11 19208 2 2 17 LEU HD11 H   0.036  -1.512  -0.005 1.00 . B B . 319 LEU HD11 1 1 
       11 19209 2 2 17 LEU HD12 H  -0.553   0.013   0.698 1.00 . B B . 319 LEU HD12 1 1 
       11 19210 2 2 17 LEU HD13 H  -0.197  -0.084  -1.043 1.00 . B B . 319 LEU HD13 1 1 
       11 19211 2 2 17 LEU HD21 H   1.664   1.026   2.113 1.00 . B B . 319 LEU HD21 1 1 
       11 19212 2 2 17 LEU HD22 H   2.501   1.856   0.779 1.00 . B B . 319 LEU HD22 1 1 
       11 19213 2 2 17 LEU HD23 H   0.724   1.888   0.872 1.00 . B B . 319 LEU HD23 1 1 
       11 19214 2 2 17 LEU HG   H   2.002   0.231  -0.746 1.00 . B B . 319 LEU HG   1 1 
       11 19215 2 2 17 LEU N    N   1.971  -3.029   2.369 1.00 . B B . 319 LEU N    1 1 
       11 19216 2 2 17 LEU O    O   0.151  -0.108   3.091 1.00 . B B . 319 LEU O    1 1 
       11 19217 2 2 18 VAL C    C  -2.215  -1.770   3.885 1.00 . B B . 320 VAL C    1 1 
       11 19218 2 2 18 VAL CA   C  -1.934  -1.804   2.382 1.00 . B B . 320 VAL CA   1 1 
       11 19219 2 2 18 VAL CB   C  -2.774  -2.846   1.640 1.00 . B B . 320 VAL CB   1 1 
       11 19220 2 2 18 VAL CG1  C  -4.213  -2.860   2.160 1.00 . B B . 320 VAL CG1  1 1 
       11 19221 2 2 18 VAL CG2  C  -2.739  -2.605   0.130 1.00 . B B . 320 VAL CG2  1 1 
       11 19222 2 2 18 VAL H    H  -0.311  -2.928   1.716 1.00 . B B . 320 VAL H    1 1 
       11 19223 2 2 18 VAL HA   H  -2.161  -0.825   1.960 1.00 . B B . 320 VAL HA   1 1 
       11 19224 2 2 18 VAL HB   H  -2.338  -3.826   1.833 1.00 . B B . 320 VAL HB   1 1 
       11 19225 2 2 18 VAL HG11 H  -4.504  -1.852   2.452 1.00 . B B . 320 VAL HG11 1 1 
       11 19226 2 2 18 VAL HG12 H  -4.879  -3.218   1.375 1.00 . B B . 320 VAL HG12 1 1 
       11 19227 2 2 18 VAL HG13 H  -4.281  -3.523   3.023 1.00 . B B . 320 VAL HG13 1 1 
       11 19228 2 2 18 VAL HG21 H  -1.887  -1.970  -0.117 1.00 . B B . 320 VAL HG21 1 1 
       11 19229 2 2 18 VAL HG22 H  -2.643  -3.559  -0.388 1.00 . B B . 320 VAL HG22 1 1 
       11 19230 2 2 18 VAL HG23 H  -3.661  -2.113  -0.181 1.00 . B B . 320 VAL HG23 1 1 
       11 19231 2 2 18 VAL N    N  -0.520  -2.058   2.163 1.00 . B B . 320 VAL N    1 1 
       11 19232 2 2 18 VAL O    O  -2.758  -0.792   4.397 1.00 . B B . 320 VAL O    1 1 
       11 19233 2 2 19 SER C    C  -1.346  -1.790   6.700 1.00 . B B . 321 SER C    1 1 
       11 19234 2 2 19 SER CA   C  -2.035  -2.955   5.986 1.00 . B B . 321 SER CA   1 1 
       11 19235 2 2 19 SER CB   C  -1.511  -4.289   6.520 1.00 . B B . 321 SER CB   1 1 
       11 19236 2 2 19 SER H    H  -1.390  -3.640   4.128 1.00 . B B . 321 SER H    1 1 
       11 19237 2 2 19 SER HA   H  -3.115  -2.906   6.129 1.00 . B B . 321 SER HA   1 1 
       11 19238 2 2 19 SER HB2  H  -1.652  -5.062   5.765 1.00 . B B . 321 SER HB2  1 1 
       11 19239 2 2 19 SER HB3  H  -0.439  -4.212   6.700 1.00 . B B . 321 SER HB3  1 1 
       11 19240 2 2 19 SER HG   H  -3.009  -5.174   7.510 1.00 . B B . 321 SER HG   1 1 
       11 19241 2 2 19 SER N    N  -1.832  -2.849   4.551 1.00 . B B . 321 SER N    1 1 
       11 19242 2 2 19 SER O    O  -1.933  -1.160   7.578 1.00 . B B . 321 SER O    1 1 
       11 19243 2 2 19 SER OG   O  -2.168  -4.678   7.724 1.00 . B B . 321 SER OG   1 1 
       11 19244 2 2 20 PHE C    C  -0.006   0.893   6.647 1.00 . B B . 322 PHE C    1 1 
       11 19245 2 2 20 PHE CA   C   0.666  -0.461   6.886 1.00 . B B . 322 PHE CA   1 1 
       11 19246 2 2 20 PHE CB   C   2.034  -0.466   6.200 1.00 . B B . 322 PHE CB   1 1 
       11 19247 2 2 20 PHE CD1  C   2.137   1.783   5.104 1.00 . B B . 322 PHE CD1  1 1 
       11 19248 2 2 20 PHE CD2  C   3.706   1.300   6.793 1.00 . B B . 322 PHE CD2  1 1 
       11 19249 2 2 20 PHE CE1  C   2.707   3.074   4.943 1.00 . B B . 322 PHE CE1  1 1 
       11 19250 2 2 20 PHE CE2  C   4.277   2.591   6.632 1.00 . B B . 322 PHE CE2  1 1 
       11 19251 2 2 20 PHE CG   C   2.648   0.924   6.026 1.00 . B B . 322 PHE CG   1 1 
       11 19252 2 2 20 PHE CZ   C   3.765   3.450   5.711 1.00 . B B . 322 PHE CZ   1 1 
       11 19253 2 2 20 PHE H    H   0.361  -2.056   5.581 1.00 . B B . 322 PHE H    1 1 
       11 19254 2 2 20 PHE HA   H   0.723  -0.652   7.957 1.00 . B B . 322 PHE HA   1 1 
       11 19255 2 2 20 PHE HB2  H   2.718  -1.085   6.780 1.00 . B B . 322 PHE HB2  1 1 
       11 19256 2 2 20 PHE HB3  H   1.935  -0.934   5.220 1.00 . B B . 322 PHE HB3  1 1 
       11 19257 2 2 20 PHE HD1  H   1.289   1.482   4.490 1.00 . B B . 322 PHE HD1  1 1 
       11 19258 2 2 20 PHE HD2  H   4.116   0.612   7.532 1.00 . B B . 322 PHE HD2  1 1 
       11 19259 2 2 20 PHE HE1  H   2.297   3.763   4.205 1.00 . B B . 322 PHE HE1  1 1 
       11 19260 2 2 20 PHE HE2  H   5.125   2.892   7.247 1.00 . B B . 322 PHE HE2  1 1 
       11 19261 2 2 20 PHE HZ   H   4.203   4.441   5.587 1.00 . B B . 322 PHE HZ   1 1 
       11 19262 2 2 20 PHE N    N  -0.109  -1.539   6.296 1.00 . B B . 322 PHE N    1 1 
       11 19263 2 2 20 PHE O    O   0.121   1.805   7.462 1.00 . B B . 322 PHE O    1 1 
       11 19264 2 2 21 LEU C    C  -2.545   2.444   6.153 1.00 . B B . 323 LEU C    1 1 
       11 19265 2 2 21 LEU CA   C  -1.398   2.207   5.169 1.00 . B B . 323 LEU CA   1 1 
       11 19266 2 2 21 LEU CB   C  -1.842   2.165   3.705 1.00 . B B . 323 LEU CB   1 1 
       11 19267 2 2 21 LEU CD1  C  -1.583   2.950   1.322 1.00 . B B . 323 LEU CD1  1 1 
       11 19268 2 2 21 LEU CD2  C  -0.573   4.291   3.224 1.00 . B B . 323 LEU CD2  1 1 
       11 19269 2 2 21 LEU CG   C  -0.940   2.898   2.710 1.00 . B B . 323 LEU CG   1 1 
       11 19270 2 2 21 LEU H    H  -0.804   0.233   4.868 1.00 . B B . 323 LEU H    1 1 
       11 19271 2 2 21 LEU HA   H  -0.684   3.025   5.266 1.00 . B B . 323 LEU HA   1 1 
       11 19272 2 2 21 LEU HB2  H  -1.917   1.122   3.398 1.00 . B B . 323 LEU HB2  1 1 
       11 19273 2 2 21 LEU HB3  H  -2.844   2.590   3.638 1.00 . B B . 323 LEU HB3  1 1 
       11 19274 2 2 21 LEU HD11 H  -2.091   2.007   1.122 1.00 . B B . 323 LEU HD11 1 1 
       11 19275 2 2 21 LEU HD12 H  -2.305   3.766   1.287 1.00 . B B . 323 LEU HD12 1 1 
       11 19276 2 2 21 LEU HD13 H  -0.812   3.115   0.570 1.00 . B B . 323 LEU HD13 1 1 
       11 19277 2 2 21 LEU HD21 H  -1.295   4.600   3.981 1.00 . B B . 323 LEU HD21 1 1 
       11 19278 2 2 21 LEU HD22 H   0.424   4.266   3.662 1.00 . B B . 323 LEU HD22 1 1 
       11 19279 2 2 21 LEU HD23 H  -0.589   5.000   2.396 1.00 . B B . 323 LEU HD23 1 1 
       11 19280 2 2 21 LEU HG   H  -0.011   2.336   2.613 1.00 . B B . 323 LEU HG   1 1 
       11 19281 2 2 21 LEU N    N  -0.706   0.980   5.525 1.00 . B B . 323 LEU N    1 1 
       11 19282 2 2 21 LEU O    O  -2.725   3.557   6.645 1.00 . B B . 323 LEU O    1 1 
       11 19283 2 2 22 SER C    C  -3.972   2.089   8.648 1.00 . B B . 324 SER C    1 1 
       11 19284 2 2 22 SER CA   C  -4.417   1.460   7.326 1.00 . B B . 324 SER CA   1 1 
       11 19285 2 2 22 SER CB   C  -5.023   0.077   7.574 1.00 . B B . 324 SER CB   1 1 
       11 19286 2 2 22 SER H    H  -3.139   0.479   6.005 1.00 . B B . 324 SER H    1 1 
       11 19287 2 2 22 SER HA   H  -5.151   2.093   6.828 1.00 . B B . 324 SER HA   1 1 
       11 19288 2 2 22 SER HB2  H  -4.540  -0.653   6.924 1.00 . B B . 324 SER HB2  1 1 
       11 19289 2 2 22 SER HB3  H  -4.822  -0.228   8.601 1.00 . B B . 324 SER HB3  1 1 
       11 19290 2 2 22 SER HG   H  -6.855   0.858   7.770 1.00 . B B . 324 SER HG   1 1 
       11 19291 2 2 22 SER N    N  -3.292   1.381   6.410 1.00 . B B . 324 SER N    1 1 
       11 19292 2 2 22 SER O    O  -4.639   2.980   9.171 1.00 . B B . 324 SER O    1 1 
       11 19293 2 2 22 SER OG   O  -6.429   0.061   7.342 1.00 . B B . 324 SER OG   1 1 
       11 19294 2 2 23 GLY C    C  -1.275   3.208  10.147 1.00 . B B . 325 GLY C    1 1 
       11 19295 2 2 23 GLY CA   C  -2.305   2.105  10.400 1.00 . B B . 325 GLY CA   1 1 
       11 19296 2 2 23 GLY H    H  -2.310   0.876   8.718 1.00 . B B . 325 GLY H    1 1 
       11 19297 2 2 23 GLY HA2  H  -1.841   1.289  10.954 1.00 . B B . 325 GLY HA2  1 1 
       11 19298 2 2 23 GLY HA3  H  -3.113   2.493  11.021 1.00 . B B . 325 GLY HA3  1 1 
       11 19299 2 2 23 GLY N    N  -2.847   1.601   9.150 1.00 . B B . 325 GLY N    1 1 
       11 19300 2 2 23 GLY O    O  -0.201   3.209  10.747 1.00 . B B . 325 GLY O    1 1 
       11 19301 2 2 24 LYS C    C  -0.096   5.753  10.190 1.00 . B B . 326 LYS C    1 1 
       11 19302 2 2 24 LYS CA   C  -0.760   5.226   8.917 1.00 . B B . 326 LYS CA   1 1 
       11 19303 2 2 24 LYS CB   C  -1.523   6.295   8.133 1.00 . B B . 326 LYS CB   1 1 
       11 19304 2 2 24 LYS CD   C   0.559   6.847   6.821 1.00 . B B . 326 LYS CD   1 1 
       11 19305 2 2 24 LYS CE   C   0.018   6.055   5.630 1.00 . B B . 326 LYS CE   1 1 
       11 19306 2 2 24 LYS CG   C  -0.583   7.410   7.669 1.00 . B B . 326 LYS CG   1 1 
       11 19307 2 2 24 LYS H    H  -2.514   4.112   8.774 1.00 . B B . 326 LYS H    1 1 
       11 19308 2 2 24 LYS HA   H   0.016   4.835   8.259 1.00 . B B . 326 LYS HA   1 1 
       11 19309 2 2 24 LYS HB2  H  -2.008   5.841   7.269 1.00 . B B . 326 LYS HB2  1 1 
       11 19310 2 2 24 LYS HB3  H  -2.312   6.715   8.757 1.00 . B B . 326 LYS HB3  1 1 
       11 19311 2 2 24 LYS HD2  H   1.188   7.663   6.465 1.00 . B B . 326 LYS HD2  1 1 
       11 19312 2 2 24 LYS HD3  H   1.189   6.203   7.435 1.00 . B B . 326 LYS HD3  1 1 
       11 19313 2 2 24 LYS HE2  H   0.846   5.616   5.072 1.00 . B B . 326 LYS HE2  1 1 
       11 19314 2 2 24 LYS HE3  H  -0.600   5.230   5.984 1.00 . B B . 326 LYS HE3  1 1 
       11 19315 2 2 24 LYS HG2  H  -1.143   8.145   7.090 1.00 . B B . 326 LYS HG2  1 1 
       11 19316 2 2 24 LYS HG3  H  -0.176   7.930   8.536 1.00 . B B . 326 LYS HG3  1 1 
       11 19317 2 2 24 LYS N    N  -1.639   4.120   9.257 1.00 . B B . 326 LYS N    1 1 
       11 19318 2 2 24 LYS NZ   N  -0.776   6.932   4.741 1.00 . B B . 326 LYS NZ   1 1 
       11 19319 2 2 24 LYS O    O  -0.749   6.384  11.020 1.00 . B B . 326 LYS O    1 1 
       11 19320 2 2 25 ASP C    C   2.141   7.433  11.399 1.00 . B B . 327 ASP C    1 1 
       11 19321 2 2 25 ASP CA   C   1.955   5.916  11.462 1.00 . B B . 327 ASP CA   1 1 
       11 19322 2 2 25 ASP CB   C   3.342   5.270  11.488 1.00 . B B . 327 ASP CB   1 1 
       11 19323 2 2 25 ASP CG   C   3.962   5.125  12.880 1.00 . B B . 327 ASP CG   1 1 
       11 19324 2 2 25 ASP H    H   1.719   4.964   9.625 1.00 . B B . 327 ASP H    1 1 
       11 19325 2 2 25 ASP HA   H   1.368   5.603  12.326 1.00 . B B . 327 ASP HA   1 1 
       11 19326 2 2 25 ASP HB2  H   3.275   4.283  11.032 1.00 . B B . 327 ASP HB2  1 1 
       11 19327 2 2 25 ASP HB3  H   4.014   5.863  10.868 1.00 . B B . 327 ASP HB3  1 1 
       11 19328 2 2 25 ASP HD2  H   5.640   4.737  12.120 1.00 . B B . 327 ASP HD2  1 1 
       11 19329 2 2 25 ASP N    N   1.195   5.477  10.304 1.00 . B B . 327 ASP N    1 1 
       11 19330 2 2 25 ASP O    O   2.182   8.101  12.432 1.00 . B B . 327 ASP O    1 1 
       11 19331 2 2 25 ASP OD1  O   3.251   4.947  13.880 1.00 . B B . 327 ASP OD1  1 1 
       11 19332 2 2 25 ASP OD2  O   5.249   5.202  12.914 1.00 . B B . 327 ASP OD2  1 1 
       11 19333 2 2 26 GLU C    C   1.376  10.150  10.745 1.00 . B B . 328 GLU C    1 1 
       11 19334 2 2 26 GLU CA   C   2.430   9.360   9.966 1.00 . B B . 328 GLU CA   1 1 
       11 19335 2 2 26 GLU CB   C   2.383   9.704   8.476 1.00 . B B . 328 GLU CB   1 1 
       11 19336 2 2 26 GLU CD   C   4.641  10.808   8.689 1.00 . B B . 328 GLU CD   1 1 
       11 19337 2 2 26 GLU CG   C   3.207  10.958   8.177 1.00 . B B . 328 GLU CG   1 1 
       11 19338 2 2 26 GLU H    H   2.215   7.384   9.343 1.00 . B B . 328 GLU H    1 1 
       11 19339 2 2 26 GLU HA   H   3.423   9.587  10.354 1.00 . B B . 328 GLU HA   1 1 
       11 19340 2 2 26 GLU HB2  H   2.765   8.866   7.893 1.00 . B B . 328 GLU HB2  1 1 
       11 19341 2 2 26 GLU HB3  H   1.349   9.861   8.168 1.00 . B B . 328 GLU HB3  1 1 
       11 19342 2 2 26 GLU HE2  H   6.023  11.067   7.436 1.00 . B B . 328 GLU HE2  1 1 
       11 19343 2 2 26 GLU HG2  H   3.218  11.142   7.102 1.00 . B B . 328 GLU HG2  1 1 
       11 19344 2 2 26 GLU HG3  H   2.739  11.825   8.644 1.00 . B B . 328 GLU HG3  1 1 
       11 19345 2 2 26 GLU N    N   2.249   7.934  10.177 1.00 . B B . 328 GLU N    1 1 
       11 19346 2 2 26 GLU O    O   1.622  11.282  11.157 1.00 . B B . 328 GLU O    1 1 
       11 19347 2 2 26 GLU OE1  O   4.922  11.137   9.851 1.00 . B B . 328 GLU OE1  1 1 
       11 19348 2 2 26 GLU OE2  O   5.478  10.328   7.833 1.00 . B B . 328 GLU OE2  1 1 
       11 19349 2 2 27 THR C    C  -0.378  10.697  12.985 1.00 . B B . 329 THR C    1 1 
       11 19350 2 2 27 THR CA   C  -0.870  10.151  11.644 1.00 . B B . 329 THR CA   1 1 
       11 19351 2 2 27 THR CB   C  -1.998   9.126  11.782 1.00 . B B . 329 THR CB   1 1 
       11 19352 2 2 27 THR CG2  C  -3.086   9.581  12.756 1.00 . B B . 329 THR CG2  1 1 
       11 19353 2 2 27 THR H    H   0.030   8.600  10.583 1.00 . B B . 329 THR H    1 1 
       11 19354 2 2 27 THR HA   H  -1.221  11.002  11.061 1.00 . B B . 329 THR HA   1 1 
       11 19355 2 2 27 THR HB   H  -1.604   8.150  12.066 1.00 . B B . 329 THR HB   1 1 
       11 19356 2 2 27 THR HG1  H  -2.097   8.631   9.845 1.00 . B B . 329 THR HG1  1 1 
       11 19357 2 2 27 THR HG21 H  -3.058  10.667  12.851 1.00 . B B . 329 THR HG21 1 1 
       11 19358 2 2 27 THR HG22 H  -4.062   9.275  12.379 1.00 . B B . 329 THR HG22 1 1 
       11 19359 2 2 27 THR HG23 H  -2.914   9.127  13.731 1.00 . B B . 329 THR HG23 1 1 
       11 19360 2 2 27 THR N    N   0.223   9.521  10.922 1.00 . B B . 329 THR N    1 1 
       11 19361 2 2 27 THR O    O  -0.947  11.649  13.518 1.00 . B B . 329 THR O    1 1 
       11 19362 2 2 27 THR OG1  O  -2.640   9.144  10.510 1.00 . B B . 329 THR OG1  1 1 
       11 19363 2 2 28 GLU C    C   1.656  11.958  14.707 1.00 . B B . 330 GLU C    1 1 
       11 19364 2 2 28 GLU CA   C   1.249  10.484  14.762 1.00 . B B . 330 GLU CA   1 1 
       11 19365 2 2 28 GLU CB   C   2.440   9.600  15.137 1.00 . B B . 330 GLU CB   1 1 
       11 19366 2 2 28 GLU CD   C   1.260   7.975  16.663 1.00 . B B . 330 GLU CD   1 1 
       11 19367 2 2 28 GLU CG   C   2.004   8.147  15.336 1.00 . B B . 330 GLU CG   1 1 
       11 19368 2 2 28 GLU H    H   1.131   9.299  13.053 1.00 . B B . 330 GLU H    1 1 
       11 19369 2 2 28 GLU HA   H   0.457  10.346  15.497 1.00 . B B . 330 GLU HA   1 1 
       11 19370 2 2 28 GLU HB2  H   3.197   9.652  14.354 1.00 . B B . 330 GLU HB2  1 1 
       11 19371 2 2 28 GLU HB3  H   2.902   9.974  16.051 1.00 . B B . 330 GLU HB3  1 1 
       11 19372 2 2 28 GLU HE2  H   2.598   6.766  17.205 1.00 . B B . 330 GLU HE2  1 1 
       11 19373 2 2 28 GLU HG2  H   1.360   7.841  14.512 1.00 . B B . 330 GLU HG2  1 1 
       11 19374 2 2 28 GLU HG3  H   2.877   7.496  15.318 1.00 . B B . 330 GLU HG3  1 1 
       11 19375 2 2 28 GLU N    N   0.674  10.072  13.493 1.00 . B B . 330 GLU N    1 1 
       11 19376 2 2 28 GLU O    O   1.134  12.778  15.461 1.00 . B B . 330 GLU O    1 1 
       11 19377 2 2 28 GLU OE1  O   0.090   8.369  16.773 1.00 . B B . 330 GLU OE1  1 1 
       11 19378 2 2 28 GLU OE2  O   1.942   7.409  17.600 1.00 . B B . 330 GLU OE2  1 1 
       11 19379 2 2 29 LEU C    C   1.910  14.507  13.196 1.00 . B B . 331 LEU C    1 1 
       11 19380 2 2 29 LEU CA   C   3.066  13.610  13.644 1.00 . B B . 331 LEU CA   1 1 
       11 19381 2 2 29 LEU CB   C   4.270  13.643  12.701 1.00 . B B . 331 LEU CB   1 1 
       11 19382 2 2 29 LEU CD1  C   6.493  14.776  13.065 1.00 . B B . 331 LEU CD1  1 1 
       11 19383 2 2 29 LEU CD2  C   4.925  15.596  11.247 1.00 . B B . 331 LEU CD2  1 1 
       11 19384 2 2 29 LEU CG   C   5.037  14.965  12.637 1.00 . B B . 331 LEU CG   1 1 
       11 19385 2 2 29 LEU H    H   3.003  11.577  13.198 1.00 . B B . 331 LEU H    1 1 
       11 19386 2 2 29 LEU HA   H   3.411  13.954  14.619 1.00 . B B . 331 LEU HA   1 1 
       11 19387 2 2 29 LEU HB2  H   4.964  12.858  13.003 1.00 . B B . 331 LEU HB2  1 1 
       11 19388 2 2 29 LEU HB3  H   3.927  13.395  11.697 1.00 . B B . 331 LEU HB3  1 1 
       11 19389 2 2 29 LEU HD11 H   6.876  13.843  12.651 1.00 . B B . 331 LEU HD11 1 1 
       11 19390 2 2 29 LEU HD12 H   7.092  15.609  12.696 1.00 . B B . 331 LEU HD12 1 1 
       11 19391 2 2 29 LEU HD13 H   6.551  14.741  14.153 1.00 . B B . 331 LEU HD13 1 1 
       11 19392 2 2 29 LEU HD21 H   4.076  15.163  10.718 1.00 . B B . 331 LEU HD21 1 1 
       11 19393 2 2 29 LEU HD22 H   4.780  16.672  11.348 1.00 . B B . 331 LEU HD22 1 1 
       11 19394 2 2 29 LEU HD23 H   5.840  15.404  10.686 1.00 . B B . 331 LEU HD23 1 1 
       11 19395 2 2 29 LEU HG   H   4.581  15.659  13.343 1.00 . B B . 331 LEU HG   1 1 
       11 19396 2 2 29 LEU N    N   2.583  12.250  13.807 1.00 . B B . 331 LEU N    1 1 
       11 19397 2 2 29 LEU O    O   1.676  15.563  13.781 1.00 . B B . 331 LEU O    1 1 
       11 19398 2 2 30 ALA C    C  -1.140  14.552  12.503 1.00 . B B . 332 ALA C    1 1 
       11 19399 2 2 30 ALA CA   C   0.091  14.799  11.629 1.00 . B B . 332 ALA CA   1 1 
       11 19400 2 2 30 ALA CB   C  -0.140  14.402  10.169 1.00 . B B . 332 ALA CB   1 1 
       11 19401 2 2 30 ALA H    H   1.414  13.192  11.692 1.00 . B B . 332 ALA H    1 1 
       11 19402 2 2 30 ALA HA   H   0.347  15.858  11.668 1.00 . B B . 332 ALA HA   1 1 
       11 19403 2 2 30 ALA HB1  H   0.385  13.471   9.959 1.00 . B B . 332 ALA HB1  1 1 
       11 19404 2 2 30 ALA HB2  H  -1.208  14.265   9.995 1.00 . B B . 332 ALA HB2  1 1 
       11 19405 2 2 30 ALA HB3  H   0.236  15.188   9.515 1.00 . B B . 332 ALA HB3  1 1 
       11 19406 2 2 30 ALA N    N   1.217  14.052  12.162 1.00 . B B . 332 ALA N    1 1 
       11 19407 2 2 30 ALA O    O  -2.195  14.169  12.000 1.00 . B B . 332 ALA O    1 1 
       11 19408 2 2 31 GLU C    C  -3.324  15.261  14.237 1.00 . B B . 333 GLU C    1 1 
       11 19409 2 2 31 GLU CA   C  -2.047  14.587  14.745 1.00 . B B . 333 GLU CA   1 1 
       11 19410 2 2 31 GLU CB   C  -1.663  15.112  16.129 1.00 . B B . 333 GLU CB   1 1 
       11 19411 2 2 31 GLU CD   C  -1.535  17.200  17.538 1.00 . B B . 333 GLU CD   1 1 
       11 19412 2 2 31 GLU CG   C  -1.512  16.634  16.116 1.00 . B B . 333 GLU CG   1 1 
       11 19413 2 2 31 GLU H    H  -0.102  15.092  14.196 1.00 . B B . 333 GLU H    1 1 
       11 19414 2 2 31 GLU HA   H  -2.195  13.508  14.800 1.00 . B B . 333 GLU HA   1 1 
       11 19415 2 2 31 GLU HB2  H  -2.425  14.825  16.855 1.00 . B B . 333 GLU HB2  1 1 
       11 19416 2 2 31 GLU HB3  H  -0.728  14.653  16.450 1.00 . B B . 333 GLU HB3  1 1 
       11 19417 2 2 31 GLU HE2  H  -0.823  18.514  18.683 1.00 . B B . 333 GLU HE2  1 1 
       11 19418 2 2 31 GLU HG2  H  -0.576  16.906  15.628 1.00 . B B . 333 GLU HG2  1 1 
       11 19419 2 2 31 GLU HG3  H  -2.318  17.078  15.532 1.00 . B B . 333 GLU HG3  1 1 
       11 19420 2 2 31 GLU N    N  -0.964  14.780  13.796 1.00 . B B . 333 GLU N    1 1 
       11 19421 2 2 31 GLU O    O  -4.426  14.893  14.640 1.00 . B B . 333 GLU O    1 1 
       11 19422 2 2 31 GLU OE1  O  -2.316  16.731  18.379 1.00 . B B . 333 GLU OE1  1 1 
       11 19423 2 2 31 GLU OE2  O  -0.702  18.160  17.756 1.00 . B B . 333 GLU OE2  1 1 
       11 19424 2 2 32 LEU C    C  -4.924  16.104  11.720 1.00 . B B . 334 LEU C    1 1 
       11 19425 2 2 32 LEU CA   C  -4.254  16.963  12.794 1.00 . B B . 334 LEU CA   1 1 
       11 19426 2 2 32 LEU CB   C  -3.803  18.336  12.290 1.00 . B B . 334 LEU CB   1 1 
       11 19427 2 2 32 LEU CD1  C  -4.526  20.501  11.218 1.00 . B B . 334 LEU CD1  1 1 
       11 19428 2 2 32 LEU CD2  C  -6.260  18.811  11.975 1.00 . B B . 334 LEU CD2  1 1 
       11 19429 2 2 32 LEU CG   C  -4.881  19.420  12.241 1.00 . B B . 334 LEU CG   1 1 
       11 19430 2 2 32 LEU H    H  -2.232  16.528  13.038 1.00 . B B . 334 LEU H    1 1 
       11 19431 2 2 32 LEU HA   H  -4.971  17.135  13.596 1.00 . B B . 334 LEU HA   1 1 
       11 19432 2 2 32 LEU HB2  H  -2.992  18.687  12.928 1.00 . B B . 334 LEU HB2  1 1 
       11 19433 2 2 32 LEU HB3  H  -3.391  18.216  11.288 1.00 . B B . 334 LEU HB3  1 1 
       11 19434 2 2 32 LEU HD11 H  -3.489  20.377  10.903 1.00 . B B . 334 LEU HD11 1 1 
       11 19435 2 2 32 LEU HD12 H  -5.181  20.411  10.352 1.00 . B B . 334 LEU HD12 1 1 
       11 19436 2 2 32 LEU HD13 H  -4.653  21.485  11.670 1.00 . B B . 334 LEU HD13 1 1 
       11 19437 2 2 32 LEU HD21 H  -6.225  18.218  11.061 1.00 . B B . 334 LEU HD21 1 1 
       11 19438 2 2 32 LEU HD22 H  -6.542  18.172  12.812 1.00 . B B . 334 LEU HD22 1 1 
       11 19439 2 2 32 LEU HD23 H  -6.994  19.609  11.863 1.00 . B B . 334 LEU HD23 1 1 
       11 19440 2 2 32 LEU HG   H  -4.926  19.903  13.217 1.00 . B B . 334 LEU HG   1 1 
       11 19441 2 2 32 LEU N    N  -3.132  16.235  13.360 1.00 . B B . 334 LEU N    1 1 
       11 19442 2 2 32 LEU O    O  -6.139  15.914  11.740 1.00 . B B . 334 LEU O    1 1 
       11 19443 2 2 33 ASP C    C  -5.163  13.475  10.309 1.00 . B B . 335 ASP C    1 1 
       11 19444 2 2 33 ASP CA   C  -4.601  14.773   9.726 1.00 . B B . 335 ASP CA   1 1 
       11 19445 2 2 33 ASP CB   C  -3.480  14.407   8.752 1.00 . B B . 335 ASP CB   1 1 
       11 19446 2 2 33 ASP CG   C  -2.502  15.540   8.436 1.00 . B B . 335 ASP CG   1 1 
       11 19447 2 2 33 ASP H    H  -3.115  15.767  10.797 1.00 . B B . 335 ASP H    1 1 
       11 19448 2 2 33 ASP HA   H  -5.363  15.372   9.230 1.00 . B B . 335 ASP HA   1 1 
       11 19449 2 2 33 ASP HB2  H  -2.919  13.568   9.164 1.00 . B B . 335 ASP HB2  1 1 
       11 19450 2 2 33 ASP HB3  H  -3.927  14.063   7.819 1.00 . B B . 335 ASP HB3  1 1 
       11 19451 2 2 33 ASP HD2  H  -0.971  14.637   7.813 1.00 . B B . 335 ASP HD2  1 1 
       11 19452 2 2 33 ASP N    N  -4.103  15.608  10.807 1.00 . B B . 335 ASP N    1 1 
       11 19453 2 2 33 ASP O    O  -5.908  12.761   9.638 1.00 . B B . 335 ASP O    1 1 
       11 19454 2 2 33 ASP OD1  O  -2.542  16.611   9.060 1.00 . B B . 335 ASP OD1  1 1 
       11 19455 2 2 33 ASP OD2  O  -1.660  15.287   7.492 1.00 . B B . 335 ASP OD2  1 1 
       11 19456 2 2 34 ARG C    C  -6.744  11.811  12.007 1.00 . B B . 336 ARG C    1 1 
       11 19457 2 2 34 ARG CA   C  -5.243  12.008  12.230 1.00 . B B . 336 ARG CA   1 1 
       11 19458 2 2 34 ARG CB   C  -4.964  12.086  13.733 1.00 . B B . 336 ARG CB   1 1 
       11 19459 2 2 34 ARG CD   C  -5.449  11.044  15.978 1.00 . B B . 336 ARG CD   1 1 
       11 19460 2 2 34 ARG CG   C  -5.534  10.867  14.460 1.00 . B B . 336 ARG CG   1 1 
       11 19461 2 2 34 ARG CZ   C  -5.937   9.633  17.983 1.00 . B B . 336 ARG CZ   1 1 
       11 19462 2 2 34 ARG H    H  -4.180  13.794  12.089 1.00 . B B . 336 ARG H    1 1 
       11 19463 2 2 34 ARG HA   H  -4.670  11.197  11.781 1.00 . B B . 336 ARG HA   1 1 
       11 19464 2 2 34 ARG HB2  H  -3.889  12.147  13.904 1.00 . B B . 336 ARG HB2  1 1 
       11 19465 2 2 34 ARG HB3  H  -5.404  12.996  14.141 1.00 . B B . 336 ARG HB3  1 1 
       11 19466 2 2 34 ARG HD2  H  -4.456  11.398  16.255 1.00 . B B . 336 ARG HD2  1 1 
       11 19467 2 2 34 ARG HD3  H  -6.160  11.803  16.304 1.00 . B B . 336 ARG HD3  1 1 
       11 19468 2 2 34 ARG HE   H  -5.779   8.934  16.092 1.00 . B B . 336 ARG HE   1 1 
       11 19469 2 2 34 ARG HG2  H  -6.573  10.717  14.166 1.00 . B B . 336 ARG HG2  1 1 
       11 19470 2 2 34 ARG HG3  H  -4.986   9.973  14.164 1.00 . B B . 336 ARG HG3  1 1 
       11 19471 2 2 34 ARG HH11 H  -5.700  11.617  18.405 1.00 . B B . 336 ARG HH11 1 1 
       11 19472 2 2 34 ARG HH12 H  -6.040  10.611  19.773 1.00 . B B . 336 ARG HH12 1 1 
       11 19473 2 2 34 ARG HH22 H  -6.346   8.256  19.451 1.00 . B B . 336 ARG HH22 1 1 
       11 19474 2 2 34 ARG N    N  -4.786  13.208  11.550 1.00 . B B . 336 ARG N    1 1 
       11 19475 2 2 34 ARG NE   N  -5.734   9.760  16.654 1.00 . B B . 336 ARG NE   1 1 
       11 19476 2 2 34 ARG NH1  N  -5.888  10.714  18.790 1.00 . B B . 336 ARG NH1  1 1 
       11 19477 2 2 34 ARG NH2  N  -6.185   8.435  18.481 1.00 . B B . 336 ARG NH2  1 1 
       11 19478 2 2 34 ARG O    O  -7.242  10.688  12.068 1.00 . B B . 336 ARG O    1 1 
       11 19479 2 2 35 ALA C    C  -9.194  11.685  10.630 1.00 . B B . 337 ALA C    1 1 
       11 19480 2 2 35 ALA CA   C  -8.856  12.883  11.520 1.00 . B B . 337 ALA CA   1 1 
       11 19481 2 2 35 ALA CB   C  -9.308  14.210  10.906 1.00 . B B . 337 ALA CB   1 1 
       11 19482 2 2 35 ALA H    H  -7.010  13.830  11.704 1.00 . B B . 337 ALA H    1 1 
       11 19483 2 2 35 ALA HA   H  -9.346  12.758  12.485 1.00 . B B . 337 ALA HA   1 1 
       11 19484 2 2 35 ALA HB1  H -10.345  14.403  11.181 1.00 . B B . 337 ALA HB1  1 1 
       11 19485 2 2 35 ALA HB2  H  -8.677  15.017  11.279 1.00 . B B . 337 ALA HB2  1 1 
       11 19486 2 2 35 ALA HB3  H  -9.225  14.156   9.821 1.00 . B B . 337 ALA HB3  1 1 
       11 19487 2 2 35 ALA N    N  -7.423  12.920  11.752 1.00 . B B . 337 ALA N    1 1 
       11 19488 2 2 35 ALA O    O  -9.912  10.779  11.050 1.00 . B B . 337 ALA O    1 1 
       11 19489 2 2 36 LEU C    C  -7.775   9.611   8.584 1.00 . B B . 338 LEU C    1 1 
       11 19490 2 2 36 LEU CA   C  -8.895  10.647   8.466 1.00 . B B . 338 LEU CA   1 1 
       11 19491 2 2 36 LEU CB   C  -9.064  11.212   7.054 1.00 . B B . 338 LEU CB   1 1 
       11 19492 2 2 36 LEU CD1  C -10.815  12.971   7.497 1.00 . B B . 338 LEU CD1  1 1 
       11 19493 2 2 36 LEU CD2  C -10.596  11.942   5.189 1.00 . B B . 338 LEU CD2  1 1 
       11 19494 2 2 36 LEU CG   C -10.463  11.716   6.696 1.00 . B B . 338 LEU CG   1 1 
       11 19495 2 2 36 LEU H    H  -8.077  12.460   9.085 1.00 . B B . 338 LEU H    1 1 
       11 19496 2 2 36 LEU HA   H  -9.837  10.170   8.737 1.00 . B B . 338 LEU HA   1 1 
       11 19497 2 2 36 LEU HB2  H  -8.359  12.034   6.926 1.00 . B B . 338 LEU HB2  1 1 
       11 19498 2 2 36 LEU HB3  H  -8.784  10.438   6.339 1.00 . B B . 338 LEU HB3  1 1 
       11 19499 2 2 36 LEU HD11 H -10.406  12.887   8.504 1.00 . B B . 338 LEU HD11 1 1 
       11 19500 2 2 36 LEU HD12 H -10.392  13.847   7.005 1.00 . B B . 338 LEU HD12 1 1 
       11 19501 2 2 36 LEU HD13 H -11.899  13.075   7.553 1.00 . B B . 338 LEU HD13 1 1 
       11 19502 2 2 36 LEU HD21 H  -9.791  11.420   4.671 1.00 . B B . 338 LEU HD21 1 1 
       11 19503 2 2 36 LEU HD22 H -11.557  11.558   4.847 1.00 . B B . 338 LEU HD22 1 1 
       11 19504 2 2 36 LEU HD23 H -10.533  13.009   4.974 1.00 . B B . 338 LEU HD23 1 1 
       11 19505 2 2 36 LEU HG   H -11.184  10.946   6.971 1.00 . B B . 338 LEU HG   1 1 
       11 19506 2 2 36 LEU N    N  -8.659  11.719   9.418 1.00 . B B . 338 LEU N    1 1 
       11 19507 2 2 36 LEU O    O  -7.944   8.461   8.183 1.00 . B B . 338 LEU O    1 1 
       11 19508 2 2 37 GLY C    C  -4.736   9.022   8.002 1.00 . B B . 339 GLY C    1 1 
       11 19509 2 2 37 GLY CA   C  -5.509   9.182   9.312 1.00 . B B . 339 GLY CA   1 1 
       11 19510 2 2 37 GLY H    H  -6.527  10.994   9.460 1.00 . B B . 339 GLY H    1 1 
       11 19511 2 2 37 GLY HA2  H  -5.842   8.206   9.664 1.00 . B B . 339 GLY HA2  1 1 
       11 19512 2 2 37 GLY HA3  H  -4.851   9.590  10.080 1.00 . B B . 339 GLY HA3  1 1 
       11 19513 2 2 37 GLY N    N  -6.656  10.056   9.136 1.00 . B B . 339 GLY N    1 1 
       11 19514 2 2 37 GLY O    O  -3.655   8.434   7.982 1.00 . B B . 339 GLY O    1 1 
       11 19515 2 2 38 ILE C    C  -5.031  10.745   4.836 1.00 . B B . 340 ILE C    1 1 
       11 19516 2 2 38 ILE CA   C  -4.699   9.478   5.627 1.00 . B B . 340 ILE CA   1 1 
       11 19517 2 2 38 ILE CB   C  -5.105   8.185   4.917 1.00 . B B . 340 ILE CB   1 1 
       11 19518 2 2 38 ILE CD1  C  -6.920   9.104   3.427 1.00 . B B . 340 ILE CD1  1 1 
       11 19519 2 2 38 ILE CG1  C  -6.602   8.179   4.603 1.00 . B B . 340 ILE CG1  1 1 
       11 19520 2 2 38 ILE CG2  C  -4.684   6.958   5.728 1.00 . B B . 340 ILE CG2  1 1 
       11 19521 2 2 38 ILE H    H  -6.198  10.031   6.963 1.00 . B B . 340 ILE H    1 1 
       11 19522 2 2 38 ILE HA   H  -3.620   9.438   5.778 1.00 . B B . 340 ILE HA   1 1 
       11 19523 2 2 38 ILE HB   H  -4.576   8.138   3.965 1.00 . B B . 340 ILE HB   1 1 
       11 19524 2 2 38 ILE HD11 H  -6.061   9.148   2.757 1.00 . B B . 340 ILE HD11 1 1 
       11 19525 2 2 38 ILE HD12 H  -7.784   8.719   2.885 1.00 . B B . 340 ILE HD12 1 1 
       11 19526 2 2 38 ILE HD13 H  -7.141  10.104   3.800 1.00 . B B . 340 ILE HD13 1 1 
       11 19527 2 2 38 ILE HG12 H  -6.924   7.164   4.369 1.00 . B B . 340 ILE HG12 1 1 
       11 19528 2 2 38 ILE HG13 H  -7.163   8.496   5.482 1.00 . B B . 340 ILE HG13 1 1 
       11 19529 2 2 38 ILE HG21 H  -3.672   7.102   6.106 1.00 . B B . 340 ILE HG21 1 1 
       11 19530 2 2 38 ILE HG22 H  -5.369   6.824   6.566 1.00 . B B . 340 ILE HG22 1 1 
       11 19531 2 2 38 ILE HG23 H  -4.711   6.074   5.091 1.00 . B B . 340 ILE HG23 1 1 
       11 19532 2 2 38 ILE N    N  -5.319   9.555   6.938 1.00 . B B . 340 ILE N    1 1 
       11 19533 2 2 38 ILE O    O  -4.882  10.775   3.615 1.00 . B B . 340 ILE O    1 1 
       11 19534 2 2 39 ASP C    C  -4.654  13.522   4.100 1.00 . B B . 341 ASP C    1 1 
       11 19535 2 2 39 ASP CA   C  -5.829  13.025   4.944 1.00 . B B . 341 ASP CA   1 1 
       11 19536 2 2 39 ASP CB   C  -6.134  14.088   6.001 1.00 . B B . 341 ASP CB   1 1 
       11 19537 2 2 39 ASP CG   C  -7.609  14.480   6.118 1.00 . B B . 341 ASP CG   1 1 
       11 19538 2 2 39 ASP H    H  -5.593  11.726   6.555 1.00 . B B . 341 ASP H    1 1 
       11 19539 2 2 39 ASP HA   H  -6.714  12.813   4.344 1.00 . B B . 341 ASP HA   1 1 
       11 19540 2 2 39 ASP HB2  H  -5.793  13.725   6.970 1.00 . B B . 341 ASP HB2  1 1 
       11 19541 2 2 39 ASP HB3  H  -5.554  14.983   5.774 1.00 . B B . 341 ASP HB3  1 1 
       11 19542 2 2 39 ASP HD2  H  -8.641  13.751   4.721 1.00 . B B . 341 ASP HD2  1 1 
       11 19543 2 2 39 ASP N    N  -5.474  11.759   5.563 1.00 . B B . 341 ASP N    1 1 
       11 19544 2 2 39 ASP O    O  -4.841  14.302   3.167 1.00 . B B . 341 ASP O    1 1 
       11 19545 2 2 39 ASP OD1  O  -8.141  14.643   7.226 1.00 . B B . 341 ASP OD1  1 1 
       11 19546 2 2 39 ASP OD2  O  -8.226  14.619   4.994 1.00 . B B . 341 ASP OD2  1 1 
       11 19547 2 2 40 LYS C    C  -2.236  12.739   2.381 1.00 . B B . 342 LYS C    1 1 
       11 19548 2 2 40 LYS CA   C  -2.263  13.436   3.743 1.00 . B B . 342 LYS CA   1 1 
       11 19549 2 2 40 LYS CB   C  -1.024  13.163   4.598 1.00 . B B . 342 LYS CB   1 1 
       11 19550 2 2 40 LYS CD   C  -1.227  11.049   5.958 1.00 . B B . 342 LYS CD   1 1 
       11 19551 2 2 40 LYS CE   C  -0.775  11.870   7.167 1.00 . B B . 342 LYS CE   1 1 
       11 19552 2 2 40 LYS CG   C  -0.716  11.665   4.655 1.00 . B B . 342 LYS CG   1 1 
       11 19553 2 2 40 LYS H    H  -3.325  12.415   5.216 1.00 . B B . 342 LYS H    1 1 
       11 19554 2 2 40 LYS HA   H  -2.311  14.512   3.580 1.00 . B B . 342 LYS HA   1 1 
       11 19555 2 2 40 LYS HB2  H  -0.168  13.699   4.187 1.00 . B B . 342 LYS HB2  1 1 
       11 19556 2 2 40 LYS HB3  H  -1.183  13.543   5.607 1.00 . B B . 342 LYS HB3  1 1 
       11 19557 2 2 40 LYS HD2  H  -2.315  10.995   5.937 1.00 . B B . 342 LYS HD2  1 1 
       11 19558 2 2 40 LYS HD3  H  -0.859  10.027   6.050 1.00 . B B . 342 LYS HD3  1 1 
       11 19559 2 2 40 LYS HE2  H   0.170  12.365   6.945 1.00 . B B . 342 LYS HE2  1 1 
       11 19560 2 2 40 LYS HE3  H  -1.504  12.653   7.376 1.00 . B B . 342 LYS HE3  1 1 
       11 19561 2 2 40 LYS HG2  H  -1.178  11.163   3.805 1.00 . B B . 342 LYS HG2  1 1 
       11 19562 2 2 40 LYS HG3  H   0.360  11.508   4.571 1.00 . B B . 342 LYS HG3  1 1 
       11 19563 2 2 40 LYS N    N  -3.469  13.049   4.457 1.00 . B B . 342 LYS N    1 1 
       11 19564 2 2 40 LYS NZ   N  -0.619  11.001   8.355 1.00 . B B . 342 LYS NZ   1 1 
       11 19565 2 2 40 LYS O    O  -1.562  13.196   1.459 1.00 . B B . 342 LYS O    1 1 
       11 19566 2 2 41 LEU C    C  -4.060  11.532   0.122 1.00 . B B . 343 LEU C    1 1 
       11 19567 2 2 41 LEU CA   C  -3.047  10.880   1.064 1.00 . B B . 343 LEU CA   1 1 
       11 19568 2 2 41 LEU CB   C  -3.342   9.408   1.361 1.00 . B B . 343 LEU CB   1 1 
       11 19569 2 2 41 LEU CD1  C  -2.761   7.250   2.530 1.00 . B B . 343 LEU CD1  1 1 
       11 19570 2 2 41 LEU CD2  C  -0.933   8.677   1.501 1.00 . B B . 343 LEU CD2  1 1 
       11 19571 2 2 41 LEU CG   C  -2.295   8.669   2.197 1.00 . B B . 343 LEU CG   1 1 
       11 19572 2 2 41 LEU H    H  -3.522  11.279   3.053 1.00 . B B . 343 LEU H    1 1 
       11 19573 2 2 41 LEU HA   H  -2.063  10.923   0.597 1.00 . B B . 343 LEU HA   1 1 
       11 19574 2 2 41 LEU HB2  H  -4.300   9.347   1.878 1.00 . B B . 343 LEU HB2  1 1 
       11 19575 2 2 41 LEU HB3  H  -3.458   8.883   0.413 1.00 . B B . 343 LEU HB3  1 1 
       11 19576 2 2 41 LEU HD11 H  -3.769   7.099   2.145 1.00 . B B . 343 LEU HD11 1 1 
       11 19577 2 2 41 LEU HD12 H  -2.084   6.529   2.072 1.00 . B B . 343 LEU HD12 1 1 
       11 19578 2 2 41 LEU HD13 H  -2.761   7.112   3.612 1.00 . B B . 343 LEU HD13 1 1 
       11 19579 2 2 41 LEU HD21 H  -1.075   8.604   0.423 1.00 . B B . 343 LEU HD21 1 1 
       11 19580 2 2 41 LEU HD22 H  -0.410   9.604   1.736 1.00 . B B . 343 LEU HD22 1 1 
       11 19581 2 2 41 LEU HD23 H  -0.343   7.829   1.848 1.00 . B B . 343 LEU HD23 1 1 
       11 19582 2 2 41 LEU HG   H  -2.177   9.199   3.142 1.00 . B B . 343 LEU HG   1 1 
       11 19583 2 2 41 LEU N    N  -2.977  11.644   2.298 1.00 . B B . 343 LEU N    1 1 
       11 19584 2 2 41 LEU O    O  -3.790  11.700  -1.067 1.00 . B B . 343 LEU O    1 1 
       11 19585 2 2 42 VAL C    C  -5.895  13.976  -0.344 1.00 . B B . 344 VAL C    1 1 
       11 19586 2 2 42 VAL CA   C  -6.261  12.513  -0.088 1.00 . B B . 344 VAL CA   1 1 
       11 19587 2 2 42 VAL CB   C  -7.604  12.348   0.626 1.00 . B B . 344 VAL CB   1 1 
       11 19588 2 2 42 VAL CG1  C  -7.534  12.885   2.057 1.00 . B B . 344 VAL CG1  1 1 
       11 19589 2 2 42 VAL CG2  C  -8.729  13.026  -0.159 1.00 . B B . 344 VAL CG2  1 1 
       11 19590 2 2 42 VAL H    H  -5.418  11.742   1.654 1.00 . B B . 344 VAL H    1 1 
       11 19591 2 2 42 VAL HA   H  -6.322  11.993  -1.044 1.00 . B B . 344 VAL HA   1 1 
       11 19592 2 2 42 VAL HB   H  -7.828  11.283   0.679 1.00 . B B . 344 VAL HB   1 1 
       11 19593 2 2 42 VAL HG11 H  -6.538  13.284   2.247 1.00 . B B . 344 VAL HG11 1 1 
       11 19594 2 2 42 VAL HG12 H  -8.273  13.677   2.185 1.00 . B B . 344 VAL HG12 1 1 
       11 19595 2 2 42 VAL HG13 H  -7.742  12.078   2.759 1.00 . B B . 344 VAL HG13 1 1 
       11 19596 2 2 42 VAL HG21 H  -8.422  13.153  -1.197 1.00 . B B . 344 VAL HG21 1 1 
       11 19597 2 2 42 VAL HG22 H  -9.625  12.406  -0.119 1.00 . B B . 344 VAL HG22 1 1 
       11 19598 2 2 42 VAL HG23 H  -8.942  14.001   0.279 1.00 . B B . 344 VAL HG23 1 1 
       11 19599 2 2 42 VAL N    N  -5.206  11.882   0.687 1.00 . B B . 344 VAL N    1 1 
       11 19600 2 2 42 VAL O    O  -6.628  14.693  -1.025 1.00 . B B . 344 VAL O    1 1 
       11 19601 2 2 43 GLN C    C  -4.767  16.314  -1.281 1.00 . B B . 345 GLN C    1 1 
       11 19602 2 2 43 GLN CA   C  -4.291  15.741   0.055 1.00 . B B . 345 GLN CA   1 1 
       11 19603 2 2 43 GLN CB   C  -2.767  15.811   0.171 1.00 . B B . 345 GLN CB   1 1 
       11 19604 2 2 43 GLN CD   C  -0.822  17.270  -0.498 1.00 . B B . 345 GLN CD   1 1 
       11 19605 2 2 43 GLN CG   C  -2.269  17.248  -0.003 1.00 . B B . 345 GLN CG   1 1 
       11 19606 2 2 43 GLN H    H  -4.173  13.787   0.767 1.00 . B B . 345 GLN H    1 1 
       11 19607 2 2 43 GLN HA   H  -4.737  16.300   0.878 1.00 . B B . 345 GLN HA   1 1 
       11 19608 2 2 43 GLN HB2  H  -2.454  15.429   1.143 1.00 . B B . 345 GLN HB2  1 1 
       11 19609 2 2 43 GLN HB3  H  -2.311  15.171  -0.585 1.00 . B B . 345 GLN HB3  1 1 
       11 19610 2 2 43 GLN HE21 H  -1.489  16.724  -2.330 1.00 . B B . 345 GLN HE21 1 1 
       11 19611 2 2 43 GLN HE22 H   0.225  16.937  -2.199 1.00 . B B . 345 GLN HE22 1 1 
       11 19612 2 2 43 GLN HG2  H  -2.908  17.774  -0.712 1.00 . B B . 345 GLN HG2  1 1 
       11 19613 2 2 43 GLN HG3  H  -2.341  17.779   0.946 1.00 . B B . 345 GLN HG3  1 1 
       11 19614 2 2 43 GLN N    N  -4.763  14.376   0.215 1.00 . B B . 345 GLN N    1 1 
       11 19615 2 2 43 GLN NE2  N  -0.684  16.951  -1.782 1.00 . B B . 345 GLN NE2  1 1 
       11 19616 2 2 43 GLN O    O  -5.265  17.438  -1.336 1.00 . B B . 345 GLN O    1 1 
       11 19617 2 2 43 GLN OE1  O   0.108  17.559   0.236 1.00 . B B . 345 GLN OE1  1 1 
       11 19618 2 2 44 GLY C    C  -4.108  15.297  -4.725 1.00 . B B . 346 GLY C    1 1 
       11 19619 2 2 44 GLY CA   C  -5.002  15.931  -3.657 1.00 . B B . 346 GLY CA   1 1 
       11 19620 2 2 44 GLY H    H  -4.189  14.605  -2.272 1.00 . B B . 346 GLY H    1 1 
       11 19621 2 2 44 GLY HA2  H  -4.952  17.017  -3.735 1.00 . B B . 346 GLY HA2  1 1 
       11 19622 2 2 44 GLY HA3  H  -6.039  15.646  -3.830 1.00 . B B . 346 GLY HA3  1 1 
       11 19623 2 2 44 GLY N    N  -4.596  15.517  -2.325 1.00 . B B . 346 GLY N    1 1 
       11 19624 2 2 44 GLY O    O  -3.141  15.911  -5.174 1.00 . B B . 346 GLY O    1 1 
       11 19625 2 2 45 GLY C    C  -3.696  14.110  -7.435 1.00 . B B . 347 GLY C    1 1 
       11 19626 2 2 45 GLY CA   C  -3.704  13.353  -6.106 1.00 . B B . 347 GLY CA   1 1 
       11 19627 2 2 45 GLY H    H  -5.250  13.585  -4.729 1.00 . B B . 347 GLY H    1 1 
       11 19628 2 2 45 GLY HA2  H  -4.137  12.363  -6.250 1.00 . B B . 347 GLY HA2  1 1 
       11 19629 2 2 45 GLY HA3  H  -2.681  13.207  -5.760 1.00 . B B . 347 GLY HA3  1 1 
       11 19630 2 2 45 GLY N    N  -4.462  14.077  -5.100 1.00 . B B . 347 GLY N    1 1 
       11 19631 2 2 45 GLY O    O  -2.644  14.281  -8.049 1.00 . B B . 347 GLY O    1 1 
       11 19632 2 2 46 GLY C    C  -5.690  16.633  -8.851 1.00 . B B . 348 GLY C    1 1 
       11 19633 2 2 46 GLY CA   C  -5.022  15.277  -9.087 1.00 . B B . 348 GLY CA   1 1 
       11 19634 2 2 46 GLY H    H  -5.731  14.399  -7.336 1.00 . B B . 348 GLY H    1 1 
       11 19635 2 2 46 GLY HA2  H  -5.615  14.694  -9.792 1.00 . B B . 348 GLY HA2  1 1 
       11 19636 2 2 46 GLY HA3  H  -4.042  15.424  -9.540 1.00 . B B . 348 GLY HA3  1 1 
       11 19637 2 2 46 GLY N    N  -4.880  14.543  -7.841 1.00 . B B . 348 GLY N    1 1 
       11 19638 2 2 46 GLY O    O  -6.539  17.056  -9.634 1.00 . B B . 348 GLY O    1 1 
       11 19639 2 2 47 LEU C    C  -7.334  18.443  -7.177 1.00 . B B . 349 LEU C    1 1 
       11 19640 2 2 47 LEU CA   C  -5.829  18.577  -7.418 1.00 . B B . 349 LEU CA   1 1 
       11 19641 2 2 47 LEU CB   C  -5.467  19.615  -8.483 1.00 . B B . 349 LEU CB   1 1 
       11 19642 2 2 47 LEU CD1  C  -5.424  21.734  -7.117 1.00 . B B . 349 LEU CD1  1 1 
       11 19643 2 2 47 LEU CD2  C  -3.340  20.303  -7.317 1.00 . B B . 349 LEU CD2  1 1 
       11 19644 2 2 47 LEU CG   C  -4.613  20.792  -8.009 1.00 . B B . 349 LEU CG   1 1 
       11 19645 2 2 47 LEU H    H  -4.590  16.927  -7.136 1.00 . B B . 349 LEU H    1 1 
       11 19646 2 2 47 LEU HA   H  -5.356  18.892  -6.488 1.00 . B B . 349 LEU HA   1 1 
       11 19647 2 2 47 LEU HB2  H  -4.937  19.109  -9.290 1.00 . B B . 349 LEU HB2  1 1 
       11 19648 2 2 47 LEU HB3  H  -6.391  20.009  -8.907 1.00 . B B . 349 LEU HB3  1 1 
       11 19649 2 2 47 LEU HD11 H  -6.405  21.299  -6.926 1.00 . B B . 349 LEU HD11 1 1 
       11 19650 2 2 47 LEU HD12 H  -4.901  21.881  -6.173 1.00 . B B . 349 LEU HD12 1 1 
       11 19651 2 2 47 LEU HD13 H  -5.545  22.695  -7.619 1.00 . B B . 349 LEU HD13 1 1 
       11 19652 2 2 47 LEU HD21 H  -3.059  19.329  -7.718 1.00 . B B . 349 LEU HD21 1 1 
       11 19653 2 2 47 LEU HD22 H  -2.533  21.014  -7.493 1.00 . B B . 349 LEU HD22 1 1 
       11 19654 2 2 47 LEU HD23 H  -3.519  20.215  -6.245 1.00 . B B . 349 LEU HD23 1 1 
       11 19655 2 2 47 LEU HG   H  -4.304  21.364  -8.884 1.00 . B B . 349 LEU HG   1 1 
       11 19656 2 2 47 LEU N    N  -5.281  17.278  -7.768 1.00 . B B . 349 LEU N    1 1 
       11 19657 2 2 47 LEU O    O  -8.068  19.427  -7.254 1.00 . B B . 349 LEU O    1 1 
       11 19658 2 2 48 ASP C    C  -9.268  15.837  -5.584 1.00 . B B . 350 ASP C    1 1 
       11 19659 2 2 48 ASP CA   C  -9.151  16.943  -6.635 1.00 . B B . 350 ASP CA   1 1 
       11 19660 2 2 48 ASP CB   C  -9.857  16.464  -7.905 1.00 . B B . 350 ASP CB   1 1 
       11 19661 2 2 48 ASP CG   C -11.186  17.158  -8.207 1.00 . B B . 350 ASP CG   1 1 
       11 19662 2 2 48 ASP H    H  -7.143  16.424  -6.828 1.00 . B B . 350 ASP H    1 1 
       11 19663 2 2 48 ASP HA   H  -9.572  17.889  -6.294 1.00 . B B . 350 ASP HA   1 1 
       11 19664 2 2 48 ASP HB2  H  -9.187  16.610  -8.752 1.00 . B B . 350 ASP HB2  1 1 
       11 19665 2 2 48 ASP HB3  H -10.035  15.391  -7.821 1.00 . B B . 350 ASP HB3  1 1 
       11 19666 2 2 48 ASP HD2  H -12.338  15.851  -7.491 1.00 . B B . 350 ASP HD2  1 1 
       11 19667 2 2 48 ASP N    N  -7.747  17.218  -6.889 1.00 . B B . 350 ASP N    1 1 
       11 19668 2 2 48 ASP O    O  -8.544  14.845  -5.639 1.00 . B B . 350 ASP O    1 1 
       11 19669 2 2 48 ASP OD1  O -11.253  18.391  -8.315 1.00 . B B . 350 ASP OD1  1 1 
       11 19670 2 2 48 ASP OD2  O -12.198  16.367  -8.336 1.00 . B B . 350 ASP OD2  1 1 
       11 19671 2 2 49 VAL C    C -11.910  14.870  -3.400 1.00 . B B . 351 VAL C    1 1 
       11 19672 2 2 49 VAL CA   C -10.406  15.080  -3.588 1.00 . B B . 351 VAL CA   1 1 
       11 19673 2 2 49 VAL CB   C  -9.701  15.537  -2.310 1.00 . B B . 351 VAL CB   1 1 
       11 19674 2 2 49 VAL CG1  C  -8.254  15.943  -2.597 1.00 . B B . 351 VAL CG1  1 1 
       11 19675 2 2 49 VAL CG2  C -10.468  16.679  -1.639 1.00 . B B . 351 VAL CG2  1 1 
       11 19676 2 2 49 VAL H    H -10.770  16.856  -4.613 1.00 . B B . 351 VAL H    1 1 
       11 19677 2 2 49 VAL HA   H  -9.957  14.137  -3.903 1.00 . B B . 351 VAL HA   1 1 
       11 19678 2 2 49 VAL HB   H  -9.682  14.695  -1.618 1.00 . B B . 351 VAL HB   1 1 
       11 19679 2 2 49 VAL HG11 H  -8.235  16.675  -3.404 1.00 . B B . 351 VAL HG11 1 1 
       11 19680 2 2 49 VAL HG12 H  -7.814  16.379  -1.700 1.00 . B B . 351 VAL HG12 1 1 
       11 19681 2 2 49 VAL HG13 H  -7.682  15.063  -2.892 1.00 . B B . 351 VAL HG13 1 1 
       11 19682 2 2 49 VAL HG21 H -11.306  16.973  -2.270 1.00 . B B . 351 VAL HG21 1 1 
       11 19683 2 2 49 VAL HG22 H -10.841  16.346  -0.671 1.00 . B B . 351 VAL HG22 1 1 
       11 19684 2 2 49 VAL HG23 H  -9.802  17.530  -1.499 1.00 . B B . 351 VAL HG23 1 1 
       11 19685 2 2 49 VAL N    N -10.185  16.046  -4.650 1.00 . B B . 351 VAL N    1 1 
       11 19686 2 2 49 VAL O    O -12.665  14.860  -4.370 1.00 . B B . 351 VAL O    1 1 
       11 19687 2 2 50 LEU C    C -14.148  15.567  -0.813 1.00 . B B . 352 LEU C    1 1 
       11 19688 2 2 50 LEU CA   C -13.699  14.501  -1.815 1.00 . B B . 352 LEU CA   1 1 
       11 19689 2 2 50 LEU CB   C -13.928  13.067  -1.331 1.00 . B B . 352 LEU CB   1 1 
       11 19690 2 2 50 LEU CD1  C -11.647  12.030  -1.606 1.00 . B B . 352 LEU CD1  1 1 
       11 19691 2 2 50 LEU CD2  C -12.227  13.292   0.517 1.00 . B B . 352 LEU CD2  1 1 
       11 19692 2 2 50 LEU CG   C -12.750  12.404  -0.615 1.00 . B B . 352 LEU CG   1 1 
       11 19693 2 2 50 LEU H    H -11.678  14.719  -1.360 1.00 . B B . 352 LEU H    1 1 
       11 19694 2 2 50 LEU HA   H -14.273  14.626  -2.733 1.00 . B B . 352 LEU HA   1 1 
       11 19695 2 2 50 LEU HB2  H -14.785  13.065  -0.658 1.00 . B B . 352 LEU HB2  1 1 
       11 19696 2 2 50 LEU HB3  H -14.197  12.453  -2.191 1.00 . B B . 352 LEU HB3  1 1 
       11 19697 2 2 50 LEU HD11 H -12.096  11.718  -2.549 1.00 . B B . 352 LEU HD11 1 1 
       11 19698 2 2 50 LEU HD12 H -11.003  12.893  -1.777 1.00 . B B . 352 LEU HD12 1 1 
       11 19699 2 2 50 LEU HD13 H -11.055  11.210  -1.198 1.00 . B B . 352 LEU HD13 1 1 
       11 19700 2 2 50 LEU HD21 H -12.912  14.125   0.671 1.00 . B B . 352 LEU HD21 1 1 
       11 19701 2 2 50 LEU HD22 H -12.154  12.706   1.433 1.00 . B B . 352 LEU HD22 1 1 
       11 19702 2 2 50 LEU HD23 H -11.242  13.675   0.251 1.00 . B B . 352 LEU HD23 1 1 
       11 19703 2 2 50 LEU HG   H -13.103  11.479  -0.161 1.00 . B B . 352 LEU HG   1 1 
       11 19704 2 2 50 LEU N    N -12.299  14.709  -2.143 1.00 . B B . 352 LEU N    1 1 
       11 19705 2 2 50 LEU O    O -14.836  15.260   0.159 1.00 . B B . 352 LEU O    1 1 
       11 19706 2 2 51 SER C    C -14.142  17.445   1.237 1.00 . B B . 353 SER C    1 1 
       11 19707 2 2 51 SER CA   C -14.091  17.911  -0.220 1.00 . B B . 353 SER CA   1 1 
       11 19708 2 2 51 SER CB   C -15.431  18.525  -0.629 1.00 . B B . 353 SER CB   1 1 
       11 19709 2 2 51 SER H    H -13.180  17.039  -1.878 1.00 . B B . 353 SER H    1 1 
       11 19710 2 2 51 SER HA   H -13.298  18.645  -0.359 1.00 . B B . 353 SER HA   1 1 
       11 19711 2 2 51 SER HB2  H -15.479  18.600  -1.715 1.00 . B B . 353 SER HB2  1 1 
       11 19712 2 2 51 SER HB3  H -16.241  17.865  -0.319 1.00 . B B . 353 SER HB3  1 1 
       11 19713 2 2 51 SER HG   H -16.509  20.185  -0.338 1.00 . B B . 353 SER HG   1 1 
       11 19714 2 2 51 SER N    N -13.739  16.797  -1.085 1.00 . B B . 353 SER N    1 1 
       11 19715 2 2 51 SER O    O -13.454  16.499   1.614 1.00 . B B . 353 SER O    1 1 
       11 19716 2 2 51 SER OG   O -15.624  19.815  -0.056 1.00 . B B . 353 SER OG   1 1 
       11 19717 2 2 52 LYS C    C -13.734  17.720   4.073 1.00 . B B . 354 LYS C    1 1 
       11 19718 2 2 52 LYS CA   C -15.116  17.801   3.422 1.00 . B B . 354 LYS CA   1 1 
       11 19719 2 2 52 LYS CB   C -15.949  16.528   3.586 1.00 . B B . 354 LYS CB   1 1 
       11 19720 2 2 52 LYS CD   C -17.281  16.452   5.726 1.00 . B B . 354 LYS CD   1 1 
       11 19721 2 2 52 LYS CE   C -17.913  17.552   6.583 1.00 . B B . 354 LYS CE   1 1 
       11 19722 2 2 52 LYS CG   C -17.295  16.835   4.245 1.00 . B B . 354 LYS CG   1 1 
       11 19723 2 2 52 LYS H    H -15.522  18.901   1.700 1.00 . B B . 354 LYS H    1 1 
       11 19724 2 2 52 LYS HA   H -15.672  18.613   3.891 1.00 . B B . 354 LYS HA   1 1 
       11 19725 2 2 52 LYS HB2  H -16.113  16.068   2.612 1.00 . B B . 354 LYS HB2  1 1 
       11 19726 2 2 52 LYS HB3  H -15.400  15.806   4.191 1.00 . B B . 354 LYS HB3  1 1 
       11 19727 2 2 52 LYS HD2  H -17.824  15.518   5.869 1.00 . B B . 354 LYS HD2  1 1 
       11 19728 2 2 52 LYS HD3  H -16.255  16.278   6.051 1.00 . B B . 354 LYS HD3  1 1 
       11 19729 2 2 52 LYS HE2  H -17.154  18.280   6.868 1.00 . B B . 354 LYS HE2  1 1 
       11 19730 2 2 52 LYS HE3  H -18.665  18.086   6.002 1.00 . B B . 354 LYS HE3  1 1 
       11 19731 2 2 52 LYS HG2  H -17.521  17.897   4.142 1.00 . B B . 354 LYS HG2  1 1 
       11 19732 2 2 52 LYS HG3  H -18.088  16.290   3.732 1.00 . B B . 354 LYS HG3  1 1 
       11 19733 2 2 52 LYS N    N -14.966  18.132   2.015 1.00 . B B . 354 LYS N    1 1 
       11 19734 2 2 52 LYS NZ   N -18.534  16.972   7.795 1.00 . B B . 354 LYS NZ   1 1 
       11 19735 2 2 52 LYS O    O -13.042  16.711   3.945 1.00 . B B . 354 LYS O    1 1 
       11 19736 2 2 53 LEU C    C -10.970  18.863   4.382 1.00 . B B . 355 LEU C    1 1 
       11 19737 2 2 53 LEU CA   C -12.087  18.859   5.429 1.00 . B B . 355 LEU CA   1 1 
       11 19738 2 2 53 LEU CB   C -11.963  17.733   6.457 1.00 . B B . 355 LEU CB   1 1 
       11 19739 2 2 53 LEU CD1  C -12.973  18.200   8.720 1.00 . B B . 355 LEU CD1  1 1 
       11 19740 2 2 53 LEU CD2  C -10.616  17.280   8.540 1.00 . B B . 355 LEU CD2  1 1 
       11 19741 2 2 53 LEU CG   C -11.683  18.167   7.897 1.00 . B B . 355 LEU CG   1 1 
       11 19742 2 2 53 LEU H    H -13.943  19.612   4.856 1.00 . B B . 355 LEU H    1 1 
       11 19743 2 2 53 LEU HA   H -12.050  19.801   5.976 1.00 . B B . 355 LEU HA   1 1 
       11 19744 2 2 53 LEU HB2  H -12.886  17.154   6.445 1.00 . B B . 355 LEU HB2  1 1 
       11 19745 2 2 53 LEU HB3  H -11.163  17.064   6.139 1.00 . B B . 355 LEU HB3  1 1 
       11 19746 2 2 53 LEU HD11 H -13.493  17.248   8.617 1.00 . B B . 355 LEU HD11 1 1 
       11 19747 2 2 53 LEU HD12 H -12.731  18.371   9.768 1.00 . B B . 355 LEU HD12 1 1 
       11 19748 2 2 53 LEU HD13 H -13.614  19.005   8.359 1.00 . B B . 355 LEU HD13 1 1 
       11 19749 2 2 53 LEU HD21 H  -9.712  17.300   7.931 1.00 . B B . 355 LEU HD21 1 1 
       11 19750 2 2 53 LEU HD22 H -10.389  17.651   9.540 1.00 . B B . 355 LEU HD22 1 1 
       11 19751 2 2 53 LEU HD23 H -10.986  16.257   8.608 1.00 . B B . 355 LEU HD23 1 1 
       11 19752 2 2 53 LEU HG   H -11.289  19.183   7.877 1.00 . B B . 355 LEU HG   1 1 
       11 19753 2 2 53 LEU N    N -13.374  18.796   4.757 1.00 . B B . 355 LEU N    1 1 
       11 19754 2 2 53 LEU O    O -10.546  17.805   3.918 1.00 . B B . 355 LEU O    1 1 
       11 19755 2 2 54 VAL C    C  -8.251  19.397   3.492 1.00 . B B . 356 VAL C    1 1 
       11 19756 2 2 54 VAL CA   C  -9.467  20.218   3.059 1.00 . B B . 356 VAL CA   1 1 
       11 19757 2 2 54 VAL CB   C  -9.147  21.702   2.864 1.00 . B B . 356 VAL CB   1 1 
       11 19758 2 2 54 VAL CG1  C -10.339  22.576   3.258 1.00 . B B . 356 VAL CG1  1 1 
       11 19759 2 2 54 VAL CG2  C  -7.893  22.100   3.644 1.00 . B B . 356 VAL CG2  1 1 
       11 19760 2 2 54 VAL H    H -10.876  20.919   4.424 1.00 . B B . 356 VAL H    1 1 
       11 19761 2 2 54 VAL HA   H  -9.836  19.825   2.112 1.00 . B B . 356 VAL HA   1 1 
       11 19762 2 2 54 VAL HB   H  -8.948  21.865   1.804 1.00 . B B . 356 VAL HB   1 1 
       11 19763 2 2 54 VAL HG11 H -11.265  22.083   2.961 1.00 . B B . 356 VAL HG11 1 1 
       11 19764 2 2 54 VAL HG12 H -10.338  22.727   4.338 1.00 . B B . 356 VAL HG12 1 1 
       11 19765 2 2 54 VAL HG13 H -10.264  23.541   2.756 1.00 . B B . 356 VAL HG13 1 1 
       11 19766 2 2 54 VAL HG21 H  -7.046  21.508   3.298 1.00 . B B . 356 VAL HG21 1 1 
       11 19767 2 2 54 VAL HG22 H  -7.686  23.159   3.484 1.00 . B B . 356 VAL HG22 1 1 
       11 19768 2 2 54 VAL HG23 H  -8.053  21.918   4.707 1.00 . B B . 356 VAL HG23 1 1 
       11 19769 2 2 54 VAL N    N -10.526  20.063   4.042 1.00 . B B . 356 VAL N    1 1 
       11 19770 2 2 54 VAL O    O  -7.563  19.756   4.447 1.00 . B B . 356 VAL O    1 1 
       11 19771 2 2 55 PRO C    C  -5.576  18.031   2.590 1.00 . B B . 357 PRO C    1 1 
       11 19772 2 2 55 PRO CA   C  -6.895  17.407   3.048 1.00 . B B . 357 PRO CA   1 1 
       11 19773 2 2 55 PRO CB   C  -7.215  16.102   2.336 1.00 . B B . 357 PRO CB   1 1 
       11 19774 2 2 55 PRO CD   C  -8.810  17.826   1.613 1.00 . B B . 357 PRO CD   1 1 
       11 19775 2 2 55 PRO CG   C  -8.264  16.444   1.291 1.00 . B B . 357 PRO CG   1 1 
       11 19776 2 2 55 PRO HA   H  -6.808  17.278   4.036 1.00 . B B . 357 PRO HA   1 1 
       11 19777 2 2 55 PRO HB2  H  -6.323  15.683   1.871 1.00 . B B . 357 PRO HB2  1 1 
       11 19778 2 2 55 PRO HB3  H  -7.589  15.356   3.037 1.00 . B B . 357 PRO HB3  1 1 
       11 19779 2 2 55 PRO HD2  H  -8.706  18.500   0.762 1.00 . B B . 357 PRO HD2  1 1 
       11 19780 2 2 55 PRO HD3  H  -9.870  17.785   1.860 1.00 . B B . 357 PRO HD3  1 1 
       11 19781 2 2 55 PRO HG2  H  -7.828  16.428   0.292 1.00 . B B . 357 PRO HG2  1 1 
       11 19782 2 2 55 PRO HG3  H  -9.066  15.706   1.300 1.00 . B B . 357 PRO HG3  1 1 
       11 19783 2 2 55 PRO N    N  -8.016  18.282   2.750 1.00 . B B . 357 PRO N    1 1 
       11 19784 2 2 55 PRO O    O  -4.518  17.415   2.713 1.00 . B B . 357 PRO O    1 1 
       11 19785 2 2 56 ARG C    C  -4.419  21.334   2.257 1.00 . B B . 358 ARG C    1 1 
       11 19786 2 2 56 ARG CA   C  -4.509  19.959   1.593 1.00 . B B . 358 ARG CA   1 1 
       11 19787 2 2 56 ARG CB   C  -4.553  20.136   0.074 1.00 . B B . 358 ARG CB   1 1 
       11 19788 2 2 56 ARG CD   C  -2.686  21.605  -0.772 1.00 . B B . 358 ARG CD   1 1 
       11 19789 2 2 56 ARG CG   C  -3.142  20.167  -0.516 1.00 . B B . 358 ARG CG   1 1 
       11 19790 2 2 56 ARG CZ   C  -2.169  21.629  -3.218 1.00 . B B . 358 ARG CZ   1 1 
       11 19791 2 2 56 ARG H    H  -6.546  19.739   1.974 1.00 . B B . 358 ARG H    1 1 
       11 19792 2 2 56 ARG HA   H  -3.665  19.330   1.876 1.00 . B B . 358 ARG HA   1 1 
       11 19793 2 2 56 ARG HB2  H  -5.121  19.321  -0.375 1.00 . B B . 358 ARG HB2  1 1 
       11 19794 2 2 56 ARG HB3  H  -5.075  21.061  -0.173 1.00 . B B . 358 ARG HB3  1 1 
       11 19795 2 2 56 ARG HD2  H  -3.551  22.241  -0.962 1.00 . B B . 358 ARG HD2  1 1 
       11 19796 2 2 56 ARG HD3  H  -2.188  22.000   0.113 1.00 . B B . 358 ARG HD3  1 1 
       11 19797 2 2 56 ARG HE   H  -0.783  21.686  -1.747 1.00 . B B . 358 ARG HE   1 1 
       11 19798 2 2 56 ARG HG2  H  -2.448  19.678   0.168 1.00 . B B . 358 ARG HG2  1 1 
       11 19799 2 2 56 ARG HG3  H  -3.121  19.603  -1.448 1.00 . B B . 358 ARG HG3  1 1 
       11 19800 2 2 56 ARG HH11 H  -4.165  21.544  -2.794 1.00 . B B . 358 ARG HH11 1 1 
       11 19801 2 2 56 ARG HH12 H  -3.773  21.562  -4.481 1.00 . B B . 358 ARG HH12 1 1 
       11 19802 2 2 56 ARG HH22 H  -1.474  21.660  -5.151 1.00 . B B . 358 ARG HH22 1 1 
       11 19803 2 2 56 ARG N    N  -5.681  19.245   2.070 1.00 . B B . 358 ARG N    1 1 
       11 19804 2 2 56 ARG NE   N  -1.765  21.645  -1.930 1.00 . B B . 358 ARG NE   1 1 
       11 19805 2 2 56 ARG NH1  N  -3.482  21.574  -3.525 1.00 . B B . 358 ARG NH1  1 1 
       11 19806 2 2 56 ARG NH2  N  -1.259  21.669  -4.174 1.00 . B B . 358 ARG NH2  1 1 
       11 19807 2 2 56 ARG O    O  -3.470  21.612   2.990 1.00 . B B . 358 ARG O    1 1 
       11 19808 2 2 57 GLY C    C  -6.498  24.361   1.816 1.00 . B B . 359 GLY C    1 1 
       11 19809 2 2 57 GLY CA   C  -5.463  23.498   2.540 1.00 . B B . 359 GLY CA   1 1 
       11 19810 2 2 57 GLY H    H  -6.186  21.924   1.382 1.00 . B B . 359 GLY H    1 1 
       11 19811 2 2 57 GLY HA2  H  -4.479  23.961   2.462 1.00 . B B . 359 GLY HA2  1 1 
       11 19812 2 2 57 GLY HA3  H  -5.707  23.443   3.601 1.00 . B B . 359 GLY HA3  1 1 
       11 19813 2 2 57 GLY N    N  -5.418  22.158   1.978 1.00 . B B . 359 GLY N    1 1 
       11 19814 2 2 57 GLY O    O  -7.188  25.164   2.442 1.00 . B B . 359 GLY O    1 1 
       11 19815 2 2 58 SER C    C  -7.853  24.129  -1.574 1.00 . B B . 360 SER C    1 1 
       11 19816 2 2 58 SER CA   C  -7.513  24.918  -0.307 1.00 . B B . 360 SER CA   1 1 
       11 19817 2 2 58 SER CB   C  -6.948  26.292  -0.673 1.00 . B B . 360 SER CB   1 1 
       11 19818 2 2 58 SER H    H  -6.008  23.512   0.006 1.00 . B B . 360 SER H    1 1 
       11 19819 2 2 58 SER HA   H  -8.399  25.043   0.315 1.00 . B B . 360 SER HA   1 1 
       11 19820 2 2 58 SER HB2  H  -6.746  26.855   0.238 1.00 . B B . 360 SER HB2  1 1 
       11 19821 2 2 58 SER HB3  H  -5.996  26.167  -1.189 1.00 . B B . 360 SER HB3  1 1 
       11 19822 2 2 58 SER HG   H  -8.025  27.927  -1.090 1.00 . B B . 360 SER HG   1 1 
       11 19823 2 2 58 SER N    N  -6.573  24.167   0.508 1.00 . B B . 360 SER N    1 1 
       11 19824 2 2 58 SER O    O  -7.289  24.382  -2.637 1.00 . B B . 360 SER O    1 1 
       11 19825 2 2 58 SER OG   O  -7.842  27.033  -1.500 1.00 . B B . 360 SER OG   1 1 
       11 19826 2 2 59 LEU C    C -10.553  22.855  -3.044 1.00 . B B . 361 LEU C    1 1 
       11 19827 2 2 59 LEU CA   C  -9.197  22.364  -2.536 1.00 . B B . 361 LEU CA   1 1 
       11 19828 2 2 59 LEU CB   C  -9.187  20.885  -2.143 1.00 . B B . 361 LEU CB   1 1 
       11 19829 2 2 59 LEU CD1  C  -6.793  20.297  -2.675 1.00 . B B . 361 LEU CD1  1 1 
       11 19830 2 2 59 LEU CD2  C  -7.413  21.159  -0.371 1.00 . B B . 361 LEU CD2  1 1 
       11 19831 2 2 59 LEU CG   C  -7.867  20.348  -1.586 1.00 . B B . 361 LEU CG   1 1 
       11 19832 2 2 59 LEU H    H  -9.229  22.991  -0.550 1.00 . B B . 361 LEU H    1 1 
       11 19833 2 2 59 LEU HA   H  -8.463  22.490  -3.332 1.00 . B B . 361 LEU HA   1 1 
       11 19834 2 2 59 LEU HB2  H  -9.965  20.723  -1.397 1.00 . B B . 361 LEU HB2  1 1 
       11 19835 2 2 59 LEU HB3  H  -9.456  20.295  -3.018 1.00 . B B . 361 LEU HB3  1 1 
       11 19836 2 2 59 LEU HD11 H  -6.768  21.249  -3.205 1.00 . B B . 361 LEU HD11 1 1 
       11 19837 2 2 59 LEU HD12 H  -5.821  20.110  -2.219 1.00 . B B . 361 LEU HD12 1 1 
       11 19838 2 2 59 LEU HD13 H  -7.025  19.496  -3.377 1.00 . B B . 361 LEU HD13 1 1 
       11 19839 2 2 59 LEU HD21 H  -8.285  21.574   0.135 1.00 . B B . 361 LEU HD21 1 1 
       11 19840 2 2 59 LEU HD22 H  -6.868  20.511   0.315 1.00 . B B . 361 LEU HD22 1 1 
       11 19841 2 2 59 LEU HD23 H  -6.763  21.971  -0.698 1.00 . B B . 361 LEU HD23 1 1 
       11 19842 2 2 59 LEU HG   H  -8.030  19.325  -1.248 1.00 . B B . 361 LEU HG   1 1 
       11 19843 2 2 59 LEU N    N  -8.774  23.190  -1.418 1.00 . B B . 361 LEU N    1 1 
       11 19844 2 2 59 LEU O    O -11.201  23.679  -2.400 1.00 . B B . 361 LEU O    1 1 
       12 19845 1 1  1 PRO C    C   0.453 -15.992 -14.408 1.00 . A A .   2 PRO C    1 1 
       12 19846 1 1  1 PRO CA   C  -0.614 -16.205 -13.332 1.00 . A A .   2 PRO CA   1 1 
       12 19847 1 1  1 PRO CB   C  -0.804 -17.668 -12.966 1.00 . A A .   2 PRO CB   1 1 
       12 19848 1 1  1 PRO CD   C  -2.806 -16.866 -14.144 1.00 . A A .   2 PRO CD   1 1 
       12 19849 1 1  1 PRO CG   C  -2.075 -18.112 -13.671 1.00 . A A .   2 PRO CG   1 1 
       12 19850 1 1  1 PRO HA   H  -0.321 -15.662 -12.545 1.00 . A A .   2 PRO HA   1 1 
       12 19851 1 1  1 PRO HB2  H   0.050 -18.266 -13.287 1.00 . A A .   2 PRO HB2  1 1 
       12 19852 1 1  1 PRO HB3  H  -0.892 -17.793 -11.887 1.00 . A A .   2 PRO HB3  1 1 
       12 19853 1 1  1 PRO HD2  H  -2.993 -16.900 -15.217 1.00 . A A .   2 PRO HD2  1 1 
       12 19854 1 1  1 PRO HD3  H  -3.774 -16.765 -13.654 1.00 . A A .   2 PRO HD3  1 1 
       12 19855 1 1  1 PRO HG2  H  -1.838 -18.759 -14.516 1.00 . A A .   2 PRO HG2  1 1 
       12 19856 1 1  1 PRO HG3  H  -2.705 -18.690 -12.995 1.00 . A A .   2 PRO HG3  1 1 
       12 19857 1 1  1 PRO N    N  -1.917 -15.761 -13.796 1.00 . A A .   2 PRO N    1 1 
       12 19858 1 1  1 PRO O    O   0.891 -16.945 -15.051 1.00 . A A .   2 PRO O    1 1 
       12 19859 1 1  2 ASN C    C   2.212 -12.907 -15.405 1.00 . A A .   3 ASN C    1 1 
       12 19860 1 1  2 ASN CA   C   1.849 -14.385 -15.556 1.00 . A A .   3 ASN CA   1 1 
       12 19861 1 1  2 ASN CB   C   1.327 -14.601 -16.977 1.00 . A A .   3 ASN CB   1 1 
       12 19862 1 1  2 ASN CG   C  -0.003 -13.875 -17.189 1.00 . A A .   3 ASN CG   1 1 
       12 19863 1 1  2 ASN H    H   0.481 -13.966 -14.042 1.00 . A A .   3 ASN H    1 1 
       12 19864 1 1  2 ASN HA   H   2.693 -15.045 -15.351 1.00 . A A .   3 ASN HA   1 1 
       12 19865 1 1  2 ASN HB2  H   2.061 -14.239 -17.698 1.00 . A A .   3 ASN HB2  1 1 
       12 19866 1 1  2 ASN HB3  H   1.197 -15.667 -17.163 1.00 . A A .   3 ASN HB3  1 1 
       12 19867 1 1  2 ASN HD21 H  -0.952 -15.489 -16.418 1.00 . A A .   3 ASN HD21 1 1 
       12 19868 1 1  2 ASN HD22 H  -1.984 -14.184 -16.902 1.00 . A A .   3 ASN HD22 1 1 
       12 19869 1 1  2 ASN N    N   0.842 -14.736 -14.569 1.00 . A A .   3 ASN N    1 1 
       12 19870 1 1  2 ASN ND2  N  -1.068 -14.574 -16.804 1.00 . A A .   3 ASN ND2  1 1 
       12 19871 1 1  2 ASN O    O   1.517 -12.036 -15.926 1.00 . A A .   3 ASN O    1 1 
       12 19872 1 1  2 ASN OD1  O  -0.060 -12.755 -17.668 1.00 . A A .   3 ASN OD1  1 1 
       12 19873 1 1  3 ARG C    C   2.674 -10.483 -13.777 1.00 . A A .   4 ARG C    1 1 
       12 19874 1 1  3 ARG CA   C   3.765 -11.309 -14.462 1.00 . A A .   4 ARG CA   1 1 
       12 19875 1 1  3 ARG CB   C   4.156 -10.634 -15.778 1.00 . A A .   4 ARG CB   1 1 
       12 19876 1 1  3 ARG CD   C   5.150  -8.476 -16.622 1.00 . A A .   4 ARG CD   1 1 
       12 19877 1 1  3 ARG CG   C   5.225  -9.564 -15.549 1.00 . A A .   4 ARG CG   1 1 
       12 19878 1 1  3 ARG CZ   C   5.123  -6.470 -15.129 1.00 . A A .   4 ARG CZ   1 1 
       12 19879 1 1  3 ARG H    H   3.861 -13.381 -14.267 1.00 . A A .   4 ARG H    1 1 
       12 19880 1 1  3 ARG HA   H   4.638 -11.416 -13.818 1.00 . A A .   4 ARG HA   1 1 
       12 19881 1 1  3 ARG HB2  H   4.528 -11.382 -16.478 1.00 . A A .   4 ARG HB2  1 1 
       12 19882 1 1  3 ARG HB3  H   3.275 -10.181 -16.234 1.00 . A A .   4 ARG HB3  1 1 
       12 19883 1 1  3 ARG HD2  H   5.705  -8.787 -17.506 1.00 . A A .   4 ARG HD2  1 1 
       12 19884 1 1  3 ARG HD3  H   4.115  -8.328 -16.930 1.00 . A A .   4 ARG HD3  1 1 
       12 19885 1 1  3 ARG HE   H   6.568  -6.879 -16.482 1.00 . A A .   4 ARG HE   1 1 
       12 19886 1 1  3 ARG HG2  H   5.093  -9.118 -14.563 1.00 . A A .   4 ARG HG2  1 1 
       12 19887 1 1  3 ARG HG3  H   6.213 -10.024 -15.561 1.00 . A A .   4 ARG HG3  1 1 
       12 19888 1 1  3 ARG HH11 H   3.522  -7.713 -14.875 1.00 . A A .   4 ARG HH11 1 1 
       12 19889 1 1  3 ARG HH12 H   3.533  -6.313 -13.855 1.00 . A A .   4 ARG HH12 1 1 
       12 19890 1 1  3 ARG HH22 H   5.342  -4.751 -14.026 1.00 . A A .   4 ARG HH22 1 1 
       12 19891 1 1  3 ARG N    N   3.301 -12.667 -14.688 1.00 . A A .   4 ARG N    1 1 
       12 19892 1 1  3 ARG NE   N   5.706  -7.209 -16.096 1.00 . A A .   4 ARG NE   1 1 
       12 19893 1 1  3 ARG NH1  N   3.959  -6.866 -14.572 1.00 . A A .   4 ARG NH1  1 1 
       12 19894 1 1  3 ARG NH2  N   5.708  -5.354 -14.735 1.00 . A A .   4 ARG NH2  1 1 
       12 19895 1 1  3 ARG O    O   1.791  -9.943 -14.441 1.00 . A A .   4 ARG O    1 1 
       12 19896 1 1  4 SER C    C   2.249  -8.202 -11.553 1.00 . A A .   5 SER C    1 1 
       12 19897 1 1  4 SER CA   C   1.803  -9.661 -11.676 1.00 . A A .   5 SER CA   1 1 
       12 19898 1 1  4 SER CB   C   1.618 -10.278 -10.288 1.00 . A A .   5 SER CB   1 1 
       12 19899 1 1  4 SER H    H   3.492 -10.854 -11.925 1.00 . A A .   5 SER H    1 1 
       12 19900 1 1  4 SER HA   H   0.868  -9.729 -12.231 1.00 . A A .   5 SER HA   1 1 
       12 19901 1 1  4 SER HB2  H   1.062  -9.587  -9.655 1.00 . A A .   5 SER HB2  1 1 
       12 19902 1 1  4 SER HB3  H   1.020 -11.185 -10.372 1.00 . A A .   5 SER HB3  1 1 
       12 19903 1 1  4 SER HG   H   2.767 -11.393  -9.087 1.00 . A A .   5 SER HG   1 1 
       12 19904 1 1  4 SER N    N   2.771 -10.412 -12.458 1.00 . A A .   5 SER N    1 1 
       12 19905 1 1  4 SER O    O   1.512  -7.291 -11.926 1.00 . A A .   5 SER O    1 1 
       12 19906 1 1  4 SER OG   O   2.865 -10.587  -9.671 1.00 . A A .   5 SER OG   1 1 
       12 19907 1 1  5 ILE C    C   5.389  -6.803 -10.207 1.00 . A A .   6 ILE C    1 1 
       12 19908 1 1  5 ILE CA   C   4.005  -6.695 -10.851 1.00 . A A .   6 ILE CA   1 1 
       12 19909 1 1  5 ILE CB   C   3.031  -5.810 -10.072 1.00 . A A .   6 ILE CB   1 1 
       12 19910 1 1  5 ILE CD1  C   3.828  -3.713 -11.224 1.00 . A A .   6 ILE CD1  1 1 
       12 19911 1 1  5 ILE CG1  C   2.618  -4.590 -10.897 1.00 . A A .   6 ILE CG1  1 1 
       12 19912 1 1  5 ILE CG2  C   3.617  -5.412  -8.715 1.00 . A A .   6 ILE CG2  1 1 
       12 19913 1 1  5 ILE H    H   4.046  -8.774 -10.728 1.00 . A A .   6 ILE H    1 1 
       12 19914 1 1  5 ILE HA   H   4.119  -6.254 -11.842 1.00 . A A .   6 ILE HA   1 1 
       12 19915 1 1  5 ILE HB   H   2.128  -6.387  -9.876 1.00 . A A .   6 ILE HB   1 1 
       12 19916 1 1  5 ILE HD11 H   4.340  -3.442 -10.301 1.00 . A A .   6 ILE HD11 1 1 
       12 19917 1 1  5 ILE HD12 H   4.511  -4.264 -11.871 1.00 . A A .   6 ILE HD12 1 1 
       12 19918 1 1  5 ILE HD13 H   3.495  -2.809 -11.734 1.00 . A A .   6 ILE HD13 1 1 
       12 19919 1 1  5 ILE HG12 H   2.140  -4.916 -11.821 1.00 . A A .   6 ILE HG12 1 1 
       12 19920 1 1  5 ILE HG13 H   1.880  -4.006 -10.346 1.00 . A A .   6 ILE HG13 1 1 
       12 19921 1 1  5 ILE HG21 H   4.556  -4.881  -8.867 1.00 . A A .   6 ILE HG21 1 1 
       12 19922 1 1  5 ILE HG22 H   2.913  -4.765  -8.191 1.00 . A A .   6 ILE HG22 1 1 
       12 19923 1 1  5 ILE HG23 H   3.797  -6.308  -8.121 1.00 . A A .   6 ILE HG23 1 1 
       12 19924 1 1  5 ILE N    N   3.453  -8.027 -11.028 1.00 . A A .   6 ILE N    1 1 
       12 19925 1 1  5 ILE O    O   5.601  -7.627  -9.319 1.00 . A A .   6 ILE O    1 1 
       12 19926 1 1  6 SER C    C   7.627  -5.834  -8.635 1.00 . A A .   7 SER C    1 1 
       12 19927 1 1  6 SER CA   C   7.651  -5.948 -10.160 1.00 . A A .   7 SER CA   1 1 
       12 19928 1 1  6 SER CB   C   8.464  -4.802 -10.766 1.00 . A A .   7 SER CB   1 1 
       12 19929 1 1  6 SER H    H   6.113  -5.291 -11.402 1.00 . A A .   7 SER H    1 1 
       12 19930 1 1  6 SER HA   H   8.084  -6.900 -10.466 1.00 . A A .   7 SER HA   1 1 
       12 19931 1 1  6 SER HB2  H   7.995  -3.851 -10.511 1.00 . A A .   7 SER HB2  1 1 
       12 19932 1 1  6 SER HB3  H   9.461  -4.793 -10.326 1.00 . A A .   7 SER HB3  1 1 
       12 19933 1 1  6 SER HG   H   9.090  -4.141 -12.548 1.00 . A A .   7 SER HG   1 1 
       12 19934 1 1  6 SER N    N   6.294  -5.958 -10.679 1.00 . A A .   7 SER N    1 1 
       12 19935 1 1  6 SER O    O   6.975  -4.947  -8.085 1.00 . A A .   7 SER O    1 1 
       12 19936 1 1  6 SER OG   O   8.570  -4.913 -12.182 1.00 . A A .   7 SER OG   1 1 
       12 19937 1 1  7 PRO C    C   9.334  -5.656  -6.010 1.00 . A A .   8 PRO C    1 1 
       12 19938 1 1  7 PRO CA   C   8.434  -6.780  -6.526 1.00 . A A .   8 PRO CA   1 1 
       12 19939 1 1  7 PRO CB   C   8.950  -8.165  -6.168 1.00 . A A .   8 PRO CB   1 1 
       12 19940 1 1  7 PRO CD   C   9.150  -7.833  -8.595 1.00 . A A .   8 PRO CD   1 1 
       12 19941 1 1  7 PRO CG   C   9.588  -8.712  -7.435 1.00 . A A .   8 PRO CG   1 1 
       12 19942 1 1  7 PRO HA   H   7.530  -6.609  -6.133 1.00 . A A .   8 PRO HA   1 1 
       12 19943 1 1  7 PRO HB2  H   9.675  -8.114  -5.356 1.00 . A A .   8 PRO HB2  1 1 
       12 19944 1 1  7 PRO HB3  H   8.137  -8.809  -5.831 1.00 . A A .   8 PRO HB3  1 1 
       12 19945 1 1  7 PRO HD2  H  10.008  -7.430  -9.133 1.00 . A A .   8 PRO HD2  1 1 
       12 19946 1 1  7 PRO HD3  H   8.556  -8.395  -9.315 1.00 . A A .   8 PRO HD3  1 1 
       12 19947 1 1  7 PRO HG2  H  10.674  -8.712  -7.345 1.00 . A A .   8 PRO HG2  1 1 
       12 19948 1 1  7 PRO HG3  H   9.282  -9.744  -7.601 1.00 . A A .   8 PRO HG3  1 1 
       12 19949 1 1  7 PRO N    N   8.365  -6.768  -7.977 1.00 . A A .   8 PRO N    1 1 
       12 19950 1 1  7 PRO O    O   9.710  -5.644  -4.839 1.00 . A A .   8 PRO O    1 1 
       12 19951 1 1  8 SER C    C   9.652  -2.355  -6.364 1.00 . A A .   9 SER C    1 1 
       12 19952 1 1  8 SER CA   C  10.503  -3.611  -6.560 1.00 . A A .   9 SER CA   1 1 
       12 19953 1 1  8 SER CB   C  11.566  -3.369  -7.634 1.00 . A A .   9 SER CB   1 1 
       12 19954 1 1  8 SER H    H   9.344  -4.754  -7.860 1.00 . A A .   9 SER H    1 1 
       12 19955 1 1  8 SER HA   H  10.989  -3.894  -5.627 1.00 . A A .   9 SER HA   1 1 
       12 19956 1 1  8 SER HB2  H  11.080  -3.097  -8.571 1.00 . A A .   9 SER HB2  1 1 
       12 19957 1 1  8 SER HB3  H  12.190  -2.525  -7.342 1.00 . A A .   9 SER HB3  1 1 
       12 19958 1 1  8 SER HG   H  13.167  -4.495  -7.216 1.00 . A A .   9 SER HG   1 1 
       12 19959 1 1  8 SER N    N   9.654  -4.737  -6.910 1.00 . A A .   9 SER N    1 1 
       12 19960 1 1  8 SER O    O  10.148  -1.333  -5.893 1.00 . A A .   9 SER O    1 1 
       12 19961 1 1  8 SER OG   O  12.387  -4.516  -7.841 1.00 . A A .   9 SER OG   1 1 
       12 19962 1 1  9 ALA C    C   6.873  -1.353  -5.191 1.00 . A A .  10 ALA C    1 1 
       12 19963 1 1  9 ALA CA   C   7.460  -1.361  -6.604 1.00 . A A .  10 ALA CA   1 1 
       12 19964 1 1  9 ALA CB   C   6.381  -1.465  -7.683 1.00 . A A .  10 ALA CB   1 1 
       12 19965 1 1  9 ALA H    H   7.990  -3.309  -7.116 1.00 . A A .  10 ALA H    1 1 
       12 19966 1 1  9 ALA HA   H   8.024  -0.441  -6.759 1.00 . A A .  10 ALA HA   1 1 
       12 19967 1 1  9 ALA HB1  H   5.653  -2.225  -7.397 1.00 . A A .  10 ALA HB1  1 1 
       12 19968 1 1  9 ALA HB2  H   5.879  -0.503  -7.790 1.00 . A A .  10 ALA HB2  1 1 
       12 19969 1 1  9 ALA HB3  H   6.841  -1.742  -8.632 1.00 . A A .  10 ALA HB3  1 1 
       12 19970 1 1  9 ALA N    N   8.385  -2.474  -6.734 1.00 . A A .  10 ALA N    1 1 
       12 19971 1 1  9 ALA O    O   7.096  -0.415  -4.428 1.00 . A A .  10 ALA O    1 1 
       12 19972 1 1 10 LEU C    C   6.497  -2.068  -2.504 1.00 . A A .  11 LEU C    1 1 
       12 19973 1 1 10 LEU CA   C   5.514  -2.537  -3.578 1.00 . A A .  11 LEU CA   1 1 
       12 19974 1 1 10 LEU CB   C   5.003  -3.963  -3.364 1.00 . A A .  11 LEU CB   1 1 
       12 19975 1 1 10 LEU CD1  C   5.192  -5.117  -5.598 1.00 . A A .  11 LEU CD1  1 1 
       12 19976 1 1 10 LEU CD2  C   7.233  -4.873  -4.112 1.00 . A A .  11 LEU CD2  1 1 
       12 19977 1 1 10 LEU CG   C   5.715  -5.058  -4.162 1.00 . A A .  11 LEU CG   1 1 
       12 19978 1 1 10 LEU H    H   5.959  -3.169  -5.513 1.00 . A A .  11 LEU H    1 1 
       12 19979 1 1 10 LEU HA   H   4.646  -1.878  -3.564 1.00 . A A .  11 LEU HA   1 1 
       12 19980 1 1 10 LEU HB2  H   5.086  -4.202  -2.304 1.00 . A A .  11 LEU HB2  1 1 
       12 19981 1 1 10 LEU HB3  H   3.943  -3.989  -3.615 1.00 . A A .  11 LEU HB3  1 1 
       12 19982 1 1 10 LEU HD11 H   4.414  -4.366  -5.733 1.00 . A A .  11 LEU HD11 1 1 
       12 19983 1 1 10 LEU HD12 H   6.010  -4.921  -6.291 1.00 . A A .  11 LEU HD12 1 1 
       12 19984 1 1 10 LEU HD13 H   4.779  -6.107  -5.794 1.00 . A A .  11 LEU HD13 1 1 
       12 19985 1 1 10 LEU HD21 H   7.522  -4.510  -3.126 1.00 . A A .  11 LEU HD21 1 1 
       12 19986 1 1 10 LEU HD22 H   7.721  -5.829  -4.305 1.00 . A A .  11 LEU HD22 1 1 
       12 19987 1 1 10 LEU HD23 H   7.536  -4.151  -4.869 1.00 . A A .  11 LEU HD23 1 1 
       12 19988 1 1 10 LEU HG   H   5.492  -6.018  -3.698 1.00 . A A .  11 LEU HG   1 1 
       12 19989 1 1 10 LEU N    N   6.135  -2.410  -4.886 1.00 . A A .  11 LEU N    1 1 
       12 19990 1 1 10 LEU O    O   6.091  -1.503  -1.490 1.00 . A A .  11 LEU O    1 1 
       12 19991 1 1 11 GLN C    C   8.982  -0.410  -1.825 1.00 . A A .  12 GLN C    1 1 
       12 19992 1 1 11 GLN CA   C   8.817  -1.931  -1.831 1.00 . A A .  12 GLN CA   1 1 
       12 19993 1 1 11 GLN CB   C  10.138  -2.624  -2.168 1.00 . A A .  12 GLN CB   1 1 
       12 19994 1 1 11 GLN CD   C  12.396  -2.374  -3.263 1.00 . A A .  12 GLN CD   1 1 
       12 19995 1 1 11 GLN CG   C  11.092  -1.668  -2.885 1.00 . A A .  12 GLN CG   1 1 
       12 19996 1 1 11 GLN H    H   8.094  -2.780  -3.591 1.00 . A A .  12 GLN H    1 1 
       12 19997 1 1 11 GLN HA   H   8.474  -2.270  -0.854 1.00 . A A .  12 GLN HA   1 1 
       12 19998 1 1 11 GLN HB2  H  10.604  -2.990  -1.253 1.00 . A A .  12 GLN HB2  1 1 
       12 19999 1 1 11 GLN HB3  H   9.947  -3.493  -2.798 1.00 . A A .  12 GLN HB3  1 1 
       12 20000 1 1 11 GLN HE21 H  12.202  -1.631  -5.136 1.00 . A A .  12 GLN HE21 1 1 
       12 20001 1 1 11 GLN HE22 H  13.604  -2.613  -4.870 1.00 . A A .  12 GLN HE22 1 1 
       12 20002 1 1 11 GLN HG2  H  10.614  -1.276  -3.783 1.00 . A A .  12 GLN HG2  1 1 
       12 20003 1 1 11 GLN HG3  H  11.310  -0.815  -2.242 1.00 . A A .  12 GLN HG3  1 1 
       12 20004 1 1 11 GLN N    N   7.772  -2.320  -2.764 1.00 . A A .  12 GLN N    1 1 
       12 20005 1 1 11 GLN NE2  N  12.764  -2.191  -4.527 1.00 . A A .  12 GLN NE2  1 1 
       12 20006 1 1 11 GLN O    O   9.093   0.201  -0.763 1.00 . A A .  12 GLN O    1 1 
       12 20007 1 1 11 GLN OE1  O  13.026  -3.042  -2.459 1.00 . A A .  12 GLN OE1  1 1 
       12 20008 1 1 12 ASP C    C   7.874   2.289  -2.668 1.00 . A A .  13 ASP C    1 1 
       12 20009 1 1 12 ASP CA   C   9.143   1.596  -3.167 1.00 . A A .  13 ASP CA   1 1 
       12 20010 1 1 12 ASP CB   C   9.348   1.983  -4.633 1.00 . A A .  13 ASP CB   1 1 
       12 20011 1 1 12 ASP CG   C  10.728   1.649  -5.203 1.00 . A A .  13 ASP CG   1 1 
       12 20012 1 1 12 ASP H    H   8.902  -0.347  -3.881 1.00 . A A .  13 ASP H    1 1 
       12 20013 1 1 12 ASP HA   H  10.020   1.854  -2.574 1.00 . A A .  13 ASP HA   1 1 
       12 20014 1 1 12 ASP HB2  H   8.591   1.480  -5.235 1.00 . A A .  13 ASP HB2  1 1 
       12 20015 1 1 12 ASP HB3  H   9.178   3.054  -4.737 1.00 . A A .  13 ASP HB3  1 1 
       12 20016 1 1 12 ASP HD2  H   9.944   1.158  -6.844 1.00 . A A .  13 ASP HD2  1 1 
       12 20017 1 1 12 ASP N    N   8.993   0.158  -3.022 1.00 . A A .  13 ASP N    1 1 
       12 20018 1 1 12 ASP O    O   7.929   3.420  -2.186 1.00 . A A .  13 ASP O    1 1 
       12 20019 1 1 12 ASP OD1  O  11.702   1.471  -4.456 1.00 . A A .  13 ASP OD1  1 1 
       12 20020 1 1 12 ASP OD2  O  10.783   1.573  -6.490 1.00 . A A .  13 ASP OD2  1 1 
       12 20021 1 1 13 LEU C    C   5.507   2.336  -0.855 1.00 . A A .  14 LEU C    1 1 
       12 20022 1 1 13 LEU CA   C   5.480   2.117  -2.369 1.00 . A A .  14 LEU CA   1 1 
       12 20023 1 1 13 LEU CB   C   4.337   1.215  -2.840 1.00 . A A .  14 LEU CB   1 1 
       12 20024 1 1 13 LEU CD1  C   1.955   1.014  -3.643 1.00 . A A .  14 LEU CD1  1 1 
       12 20025 1 1 13 LEU CD2  C   2.453   1.995  -1.357 1.00 . A A .  14 LEU CD2  1 1 
       12 20026 1 1 13 LEU CG   C   2.937   1.830  -2.799 1.00 . A A .  14 LEU CG   1 1 
       12 20027 1 1 13 LEU H    H   6.725   0.665  -3.194 1.00 . A A .  14 LEU H    1 1 
       12 20028 1 1 13 LEU HA   H   5.348   3.084  -2.855 1.00 . A A .  14 LEU HA   1 1 
       12 20029 1 1 13 LEU HB2  H   4.545   0.902  -3.863 1.00 . A A .  14 LEU HB2  1 1 
       12 20030 1 1 13 LEU HB3  H   4.335   0.314  -2.225 1.00 . A A .  14 LEU HB3  1 1 
       12 20031 1 1 13 LEU HD11 H   2.427   0.080  -3.948 1.00 . A A .  14 LEU HD11 1 1 
       12 20032 1 1 13 LEU HD12 H   1.064   0.796  -3.054 1.00 . A A .  14 LEU HD12 1 1 
       12 20033 1 1 13 LEU HD13 H   1.675   1.586  -4.528 1.00 . A A .  14 LEU HD13 1 1 
       12 20034 1 1 13 LEU HD21 H   3.050   1.365  -0.698 1.00 . A A .  14 LEU HD21 1 1 
       12 20035 1 1 13 LEU HD22 H   2.558   3.038  -1.056 1.00 . A A .  14 LEU HD22 1 1 
       12 20036 1 1 13 LEU HD23 H   1.405   1.701  -1.289 1.00 . A A .  14 LEU HD23 1 1 
       12 20037 1 1 13 LEU HG   H   2.988   2.826  -3.238 1.00 . A A .  14 LEU HG   1 1 
       12 20038 1 1 13 LEU N    N   6.760   1.583  -2.801 1.00 . A A .  14 LEU N    1 1 
       12 20039 1 1 13 LEU O    O   5.499   3.474  -0.388 1.00 . A A .  14 LEU O    1 1 
       12 20040 1 1 14 LEU C    C   6.760   2.129   1.772 1.00 . A A .  15 LEU C    1 1 
       12 20041 1 1 14 LEU CA   C   5.568   1.283   1.322 1.00 . A A .  15 LEU CA   1 1 
       12 20042 1 1 14 LEU CB   C   5.557  -0.128   1.913 1.00 . A A .  15 LEU CB   1 1 
       12 20043 1 1 14 LEU CD1  C   5.614  -1.451   4.059 1.00 . A A .  15 LEU CD1  1 1 
       12 20044 1 1 14 LEU CD2  C   7.745  -0.440   3.125 1.00 . A A .  15 LEU CD2  1 1 
       12 20045 1 1 14 LEU CG   C   6.230  -0.289   3.277 1.00 . A A .  15 LEU CG   1 1 
       12 20046 1 1 14 LEU H    H   5.545   0.305  -0.517 1.00 . A A .  15 LEU H    1 1 
       12 20047 1 1 14 LEU HA   H   4.652   1.776   1.648 1.00 . A A .  15 LEU HA   1 1 
       12 20048 1 1 14 LEU HB2  H   4.521  -0.456   2.000 1.00 . A A .  15 LEU HB2  1 1 
       12 20049 1 1 14 LEU HB3  H   6.045  -0.800   1.207 1.00 . A A .  15 LEU HB3  1 1 
       12 20050 1 1 14 LEU HD11 H   4.539  -1.295   4.153 1.00 . A A .  15 LEU HD11 1 1 
       12 20051 1 1 14 LEU HD12 H   5.801  -2.385   3.530 1.00 . A A .  15 LEU HD12 1 1 
       12 20052 1 1 14 LEU HD13 H   6.063  -1.499   5.051 1.00 . A A .  15 LEU HD13 1 1 
       12 20053 1 1 14 LEU HD21 H   8.101   0.228   2.341 1.00 . A A .  15 LEU HD21 1 1 
       12 20054 1 1 14 LEU HD22 H   8.232  -0.186   4.067 1.00 . A A .  15 LEU HD22 1 1 
       12 20055 1 1 14 LEU HD23 H   7.983  -1.470   2.860 1.00 . A A .  15 LEU HD23 1 1 
       12 20056 1 1 14 LEU HG   H   6.053   0.618   3.855 1.00 . A A .  15 LEU HG   1 1 
       12 20057 1 1 14 LEU N    N   5.539   1.227  -0.130 1.00 . A A .  15 LEU N    1 1 
       12 20058 1 1 14 LEU O    O   6.716   2.760   2.827 1.00 . A A .  15 LEU O    1 1 
       12 20059 1 1 15 ARG C    C   8.762   4.365   1.011 1.00 . A A .  16 ARG C    1 1 
       12 20060 1 1 15 ARG CA   C   9.002   2.873   1.249 1.00 . A A .  16 ARG CA   1 1 
       12 20061 1 1 15 ARG CB   C  10.176   2.407   0.386 1.00 . A A .  16 ARG CB   1 1 
       12 20062 1 1 15 ARG CD   C  12.532   2.933  -0.345 1.00 . A A .  16 ARG CD   1 1 
       12 20063 1 1 15 ARG CG   C  11.266   3.479   0.319 1.00 . A A .  16 ARG CG   1 1 
       12 20064 1 1 15 ARG CZ   C  14.085   3.014   1.613 1.00 . A A .  16 ARG CZ   1 1 
       12 20065 1 1 15 ARG H    H   7.827   1.599   0.093 1.00 . A A .  16 ARG H    1 1 
       12 20066 1 1 15 ARG HA   H   9.203   2.671   2.301 1.00 . A A .  16 ARG HA   1 1 
       12 20067 1 1 15 ARG HB2  H  10.591   1.486   0.795 1.00 . A A .  16 ARG HB2  1 1 
       12 20068 1 1 15 ARG HB3  H   9.824   2.179  -0.620 1.00 . A A .  16 ARG HB3  1 1 
       12 20069 1 1 15 ARG HD2  H  12.266   2.195  -1.102 1.00 . A A .  16 ARG HD2  1 1 
       12 20070 1 1 15 ARG HD3  H  13.060   3.738  -0.856 1.00 . A A .  16 ARG HD3  1 1 
       12 20071 1 1 15 ARG HE   H  13.515   1.323   0.663 1.00 . A A .  16 ARG HE   1 1 
       12 20072 1 1 15 ARG HG2  H  10.901   4.341  -0.239 1.00 . A A .  16 ARG HG2  1 1 
       12 20073 1 1 15 ARG HG3  H  11.501   3.827   1.325 1.00 . A A .  16 ARG HG3  1 1 
       12 20074 1 1 15 ARG HH11 H  13.406   4.846   1.017 1.00 . A A .  16 ARG HH11 1 1 
       12 20075 1 1 15 ARG HH12 H  14.485   4.868   2.372 1.00 . A A .  16 ARG HH12 1 1 
       12 20076 1 1 15 ARG HH22 H  15.373   2.801   3.198 1.00 . A A .  16 ARG HH22 1 1 
       12 20077 1 1 15 ARG N    N   7.799   2.115   0.949 1.00 . A A .  16 ARG N    1 1 
       12 20078 1 1 15 ARG NE   N  13.412   2.317   0.672 1.00 . A A .  16 ARG NE   1 1 
       12 20079 1 1 15 ARG NH1  N  13.983   4.359   1.673 1.00 . A A .  16 ARG NH1  1 1 
       12 20080 1 1 15 ARG NH2  N  14.844   2.361   2.473 1.00 . A A .  16 ARG NH2  1 1 
       12 20081 1 1 15 ARG O    O   9.435   5.207   1.603 1.00 . A A .  16 ARG O    1 1 
       12 20082 1 1 16 THR C    C   6.603   6.635   0.926 1.00 . A A .  17 THR C    1 1 
       12 20083 1 1 16 THR CA   C   7.465   6.022  -0.180 1.00 . A A .  17 THR CA   1 1 
       12 20084 1 1 16 THR CB   C   6.789   6.033  -1.553 1.00 . A A .  17 THR CB   1 1 
       12 20085 1 1 16 THR CG2  C   5.830   7.213  -1.724 1.00 . A A .  17 THR CG2  1 1 
       12 20086 1 1 16 THR H    H   7.259   3.955  -0.334 1.00 . A A .  17 THR H    1 1 
       12 20087 1 1 16 THR HA   H   8.388   6.601  -0.224 1.00 . A A .  17 THR HA   1 1 
       12 20088 1 1 16 THR HB   H   6.282   5.088  -1.745 1.00 . A A .  17 THR HB   1 1 
       12 20089 1 1 16 THR HG1  H   8.618   5.696  -2.292 1.00 . A A .  17 THR HG1  1 1 
       12 20090 1 1 16 THR HG21 H   6.334   8.136  -1.437 1.00 . A A .  17 THR HG21 1 1 
       12 20091 1 1 16 THR HG22 H   5.516   7.278  -2.766 1.00 . A A .  17 THR HG22 1 1 
       12 20092 1 1 16 THR HG23 H   4.955   7.064  -1.090 1.00 . A A .  17 THR HG23 1 1 
       12 20093 1 1 16 THR N    N   7.801   4.646   0.143 1.00 . A A .  17 THR N    1 1 
       12 20094 1 1 16 THR O    O   6.852   7.758   1.360 1.00 . A A .  17 THR O    1 1 
       12 20095 1 1 16 THR OG1  O   7.851   6.315  -2.460 1.00 . A A .  17 THR OG1  1 1 
       12 20096 1 1 17 LEU C    C   5.530   6.848   3.576 1.00 . A A .  18 LEU C    1 1 
       12 20097 1 1 17 LEU CA   C   4.709   6.322   2.397 1.00 . A A .  18 LEU CA   1 1 
       12 20098 1 1 17 LEU CB   C   3.727   5.213   2.777 1.00 . A A .  18 LEU CB   1 1 
       12 20099 1 1 17 LEU CD1  C   2.703   3.169   1.712 1.00 . A A .  18 LEU CD1  1 1 
       12 20100 1 1 17 LEU CD2  C   1.470   5.386   1.666 1.00 . A A .  18 LEU CD2  1 1 
       12 20101 1 1 17 LEU CG   C   2.834   4.692   1.650 1.00 . A A .  18 LEU CG   1 1 
       12 20102 1 1 17 LEU H    H   5.414   4.956   0.991 1.00 . A A .  18 LEU H    1 1 
       12 20103 1 1 17 LEU HA   H   4.123   7.146   1.990 1.00 . A A .  18 LEU HA   1 1 
       12 20104 1 1 17 LEU HB2  H   4.295   4.374   3.180 1.00 . A A .  18 LEU HB2  1 1 
       12 20105 1 1 17 LEU HB3  H   3.088   5.580   3.580 1.00 . A A .  18 LEU HB3  1 1 
       12 20106 1 1 17 LEU HD11 H   3.230   2.795   2.590 1.00 . A A .  18 LEU HD11 1 1 
       12 20107 1 1 17 LEU HD12 H   1.649   2.897   1.778 1.00 . A A .  18 LEU HD12 1 1 
       12 20108 1 1 17 LEU HD13 H   3.136   2.730   0.814 1.00 . A A .  18 LEU HD13 1 1 
       12 20109 1 1 17 LEU HD21 H   1.178   5.588   2.696 1.00 . A A .  18 LEU HD21 1 1 
       12 20110 1 1 17 LEU HD22 H   1.533   6.324   1.115 1.00 . A A .  18 LEU HD22 1 1 
       12 20111 1 1 17 LEU HD23 H   0.728   4.739   1.198 1.00 . A A .  18 LEU HD23 1 1 
       12 20112 1 1 17 LEU HG   H   3.307   4.935   0.698 1.00 . A A .  18 LEU HG   1 1 
       12 20113 1 1 17 LEU N    N   5.609   5.869   1.350 1.00 . A A .  18 LEU N    1 1 
       12 20114 1 1 17 LEU O    O   5.055   7.683   4.344 1.00 . A A .  18 LEU O    1 1 
       12 20115 1 1 18 LYS C    C   7.867   8.255   4.677 1.00 . A A .  19 LYS C    1 1 
       12 20116 1 1 18 LYS CA   C   7.639   6.744   4.755 1.00 . A A .  19 LYS CA   1 1 
       12 20117 1 1 18 LYS CB   C   8.931   5.925   4.719 1.00 . A A .  19 LYS CB   1 1 
       12 20118 1 1 18 LYS CD   C   8.261   3.529   5.128 1.00 . A A .  19 LYS CD   1 1 
       12 20119 1 1 18 LYS CE   C   8.379   2.339   6.082 1.00 . A A .  19 LYS CE   1 1 
       12 20120 1 1 18 LYS CG   C   8.886   4.785   5.738 1.00 . A A .  19 LYS CG   1 1 
       12 20121 1 1 18 LYS H    H   7.126   5.658   3.053 1.00 . A A .  19 LYS H    1 1 
       12 20122 1 1 18 LYS HA   H   7.141   6.518   5.698 1.00 . A A .  19 LYS HA   1 1 
       12 20123 1 1 18 LYS HB2  H   9.080   5.518   3.719 1.00 . A A .  19 LYS HB2  1 1 
       12 20124 1 1 18 LYS HB3  H   9.782   6.572   4.929 1.00 . A A .  19 LYS HB3  1 1 
       12 20125 1 1 18 LYS HD2  H   7.211   3.714   4.901 1.00 . A A .  19 LYS HD2  1 1 
       12 20126 1 1 18 LYS HD3  H   8.754   3.293   4.185 1.00 . A A .  19 LYS HD3  1 1 
       12 20127 1 1 18 LYS HE2  H   8.127   1.417   5.557 1.00 . A A .  19 LYS HE2  1 1 
       12 20128 1 1 18 LYS HE3  H   9.409   2.240   6.424 1.00 . A A .  19 LYS HE3  1 1 
       12 20129 1 1 18 LYS HG2  H   9.895   4.562   6.084 1.00 . A A .  19 LYS HG2  1 1 
       12 20130 1 1 18 LYS HG3  H   8.311   5.095   6.610 1.00 . A A .  19 LYS HG3  1 1 
       12 20131 1 1 18 LYS N    N   6.748   6.337   3.683 1.00 . A A .  19 LYS N    1 1 
       12 20132 1 1 18 LYS NZ   N   7.480   2.515   7.245 1.00 . A A .  19 LYS NZ   1 1 
       12 20133 1 1 18 LYS O    O   8.203   8.888   5.677 1.00 . A A .  19 LYS O    1 1 
       12 20134 1 1 19 SER C    C   6.897  11.007   4.149 1.00 . A A .  20 SER C    1 1 
       12 20135 1 1 19 SER CA   C   7.855  10.214   3.259 1.00 . A A .  20 SER CA   1 1 
       12 20136 1 1 19 SER CB   C   7.636  10.575   1.788 1.00 . A A .  20 SER CB   1 1 
       12 20137 1 1 19 SER H    H   7.402   8.267   2.672 1.00 . A A .  20 SER H    1 1 
       12 20138 1 1 19 SER HA   H   8.890  10.420   3.532 1.00 . A A .  20 SER HA   1 1 
       12 20139 1 1 19 SER HB2  H   8.377  11.313   1.481 1.00 . A A .  20 SER HB2  1 1 
       12 20140 1 1 19 SER HB3  H   7.792   9.691   1.170 1.00 . A A .  20 SER HB3  1 1 
       12 20141 1 1 19 SER HG   H   5.683  10.696   2.207 1.00 . A A .  20 SER HG   1 1 
       12 20142 1 1 19 SER N    N   7.675   8.789   3.480 1.00 . A A .  20 SER N    1 1 
       12 20143 1 1 19 SER O    O   6.202  10.433   4.986 1.00 . A A .  20 SER O    1 1 
       12 20144 1 1 19 SER OG   O   6.328  11.091   1.554 1.00 . A A .  20 SER OG   1 1 
       12 20145 1 1 20 PRO C    C   4.572  13.110   4.246 1.00 . A A .  21 PRO C    1 1 
       12 20146 1 1 20 PRO CA   C   6.027  13.228   4.704 1.00 . A A .  21 PRO CA   1 1 
       12 20147 1 1 20 PRO CB   C   6.602  14.620   4.504 1.00 . A A .  21 PRO CB   1 1 
       12 20148 1 1 20 PRO CD   C   7.697  13.065   2.949 1.00 . A A .  21 PRO CD   1 1 
       12 20149 1 1 20 PRO CG   C   7.476  14.535   3.263 1.00 . A A .  21 PRO CG   1 1 
       12 20150 1 1 20 PRO HA   H   6.032  12.960   5.668 1.00 . A A .  21 PRO HA   1 1 
       12 20151 1 1 20 PRO HB2  H   5.808  15.356   4.372 1.00 . A A .  21 PRO HB2  1 1 
       12 20152 1 1 20 PRO HB3  H   7.184  14.931   5.371 1.00 . A A .  21 PRO HB3  1 1 
       12 20153 1 1 20 PRO HD2  H   7.387  12.826   1.931 1.00 . A A .  21 PRO HD2  1 1 
       12 20154 1 1 20 PRO HD3  H   8.750  12.796   3.031 1.00 . A A .  21 PRO HD3  1 1 
       12 20155 1 1 20 PRO HG2  H   6.997  15.038   2.423 1.00 . A A .  21 PRO HG2  1 1 
       12 20156 1 1 20 PRO HG3  H   8.429  15.037   3.433 1.00 . A A .  21 PRO HG3  1 1 
       12 20157 1 1 20 PRO N    N   6.889  12.350   3.932 1.00 . A A .  21 PRO N    1 1 
       12 20158 1 1 20 PRO O    O   3.652  13.191   5.059 1.00 . A A .  21 PRO O    1 1 
       12 20159 1 1 21 SER C    C   2.530  14.174   2.007 1.00 . A A .  22 SER C    1 1 
       12 20160 1 1 21 SER CA   C   3.081  12.793   2.368 1.00 . A A .  22 SER CA   1 1 
       12 20161 1 1 21 SER CB   C   2.130  12.077   3.329 1.00 . A A .  22 SER CB   1 1 
       12 20162 1 1 21 SER H    H   5.162  12.858   2.290 1.00 . A A .  22 SER H    1 1 
       12 20163 1 1 21 SER HA   H   3.214  12.188   1.471 1.00 . A A .  22 SER HA   1 1 
       12 20164 1 1 21 SER HB2  H   1.383  11.527   2.757 1.00 . A A .  22 SER HB2  1 1 
       12 20165 1 1 21 SER HB3  H   2.688  11.344   3.912 1.00 . A A .  22 SER HB3  1 1 
       12 20166 1 1 21 SER HG   H   2.034  13.127   5.030 1.00 . A A .  22 SER HG   1 1 
       12 20167 1 1 21 SER N    N   4.408  12.922   2.944 1.00 . A A .  22 SER N    1 1 
       12 20168 1 1 21 SER O    O   1.793  14.775   2.787 1.00 . A A .  22 SER O    1 1 
       12 20169 1 1 21 SER OG   O   1.478  12.986   4.211 1.00 . A A .  22 SER OG   1 1 
       12 20170 1 1 22 SER C    C   3.370  16.421  -0.780 1.00 . A A .  23 SER C    1 1 
       12 20171 1 1 22 SER CA   C   2.463  15.936   0.352 1.00 . A A .  23 SER CA   1 1 
       12 20172 1 1 22 SER CB   C   2.440  16.959   1.489 1.00 . A A .  23 SER CB   1 1 
       12 20173 1 1 22 SER H    H   3.509  14.142   0.197 1.00 . A A .  23 SER H    1 1 
       12 20174 1 1 22 SER HA   H   1.448  15.777  -0.013 1.00 . A A .  23 SER HA   1 1 
       12 20175 1 1 22 SER HB2  H   2.930  16.536   2.367 1.00 . A A .  23 SER HB2  1 1 
       12 20176 1 1 22 SER HB3  H   3.013  17.839   1.197 1.00 . A A .  23 SER HB3  1 1 
       12 20177 1 1 22 SER HG   H   0.615  17.623   1.007 1.00 . A A .  23 SER HG   1 1 
       12 20178 1 1 22 SER N    N   2.909  14.637   0.825 1.00 . A A .  23 SER N    1 1 
       12 20179 1 1 22 SER O    O   2.919  16.599  -1.910 1.00 . A A .  23 SER O    1 1 
       12 20180 1 1 22 SER OG   O   1.112  17.349   1.830 1.00 . A A .  23 SER OG   1 1 
       12 20181 1 1 23 PRO C    C   6.045  15.959  -2.353 1.00 . A A .  24 PRO C    1 1 
       12 20182 1 1 23 PRO CA   C   5.643  17.089  -1.401 1.00 . A A .  24 PRO CA   1 1 
       12 20183 1 1 23 PRO CB   C   6.807  17.611  -0.575 1.00 . A A .  24 PRO CB   1 1 
       12 20184 1 1 23 PRO CD   C   5.238  16.428   0.901 1.00 . A A .  24 PRO CD   1 1 
       12 20185 1 1 23 PRO CG   C   6.643  17.001   0.808 1.00 . A A .  24 PRO CG   1 1 
       12 20186 1 1 23 PRO HA   H   5.247  17.804  -1.978 1.00 . A A .  24 PRO HA   1 1 
       12 20187 1 1 23 PRO HB2  H   7.761  17.323  -1.018 1.00 . A A .  24 PRO HB2  1 1 
       12 20188 1 1 23 PRO HB3  H   6.794  18.700  -0.526 1.00 . A A .  24 PRO HB3  1 1 
       12 20189 1 1 23 PRO HD2  H   5.259  15.371   1.168 1.00 . A A .  24 PRO HD2  1 1 
       12 20190 1 1 23 PRO HD3  H   4.652  16.938   1.664 1.00 . A A .  24 PRO HD3  1 1 
       12 20191 1 1 23 PRO HG2  H   7.386  16.221   0.971 1.00 . A A .  24 PRO HG2  1 1 
       12 20192 1 1 23 PRO HG3  H   6.799  17.756   1.579 1.00 . A A .  24 PRO HG3  1 1 
       12 20193 1 1 23 PRO N    N   4.668  16.627  -0.428 1.00 . A A .  24 PRO N    1 1 
       12 20194 1 1 23 PRO O    O   5.360  15.703  -3.342 1.00 . A A .  24 PRO O    1 1 
       12 20195 1 1 24 GLN C    C   6.617  13.096  -2.906 1.00 . A A .  25 GLN C    1 1 
       12 20196 1 1 24 GLN CA   C   7.654  14.218  -2.832 1.00 . A A .  25 GLN CA   1 1 
       12 20197 1 1 24 GLN CB   C   8.987  13.699  -2.290 1.00 . A A .  25 GLN CB   1 1 
       12 20198 1 1 24 GLN CD   C  11.370  13.154  -2.909 1.00 . A A .  25 GLN CD   1 1 
       12 20199 1 1 24 GLN CG   C  10.119  13.949  -3.288 1.00 . A A .  25 GLN CG   1 1 
       12 20200 1 1 24 GLN H    H   7.704  15.529  -1.213 1.00 . A A .  25 GLN H    1 1 
       12 20201 1 1 24 GLN HA   H   7.812  14.642  -3.824 1.00 . A A .  25 GLN HA   1 1 
       12 20202 1 1 24 GLN HB2  H   9.215  14.190  -1.344 1.00 . A A .  25 GLN HB2  1 1 
       12 20203 1 1 24 GLN HB3  H   8.909  12.631  -2.084 1.00 . A A .  25 GLN HB3  1 1 
       12 20204 1 1 24 GLN HE21 H  12.366  14.905  -2.708 1.00 . A A .  25 GLN HE21 1 1 
       12 20205 1 1 24 GLN HE22 H  13.299  13.481  -2.390 1.00 . A A .  25 GLN HE22 1 1 
       12 20206 1 1 24 GLN HG2  H   9.795  13.668  -4.290 1.00 . A A .  25 GLN HG2  1 1 
       12 20207 1 1 24 GLN HG3  H  10.355  15.013  -3.316 1.00 . A A .  25 GLN HG3  1 1 
       12 20208 1 1 24 GLN N    N   7.153  15.314  -2.020 1.00 . A A .  25 GLN N    1 1 
       12 20209 1 1 24 GLN NE2  N  12.433  13.909  -2.647 1.00 . A A .  25 GLN NE2  1 1 
       12 20210 1 1 24 GLN O    O   6.254  12.652  -3.994 1.00 . A A .  25 GLN O    1 1 
       12 20211 1 1 24 GLN OE1  O  11.370  11.935  -2.858 1.00 . A A .  25 GLN OE1  1 1 
       12 20212 1 1 25 GLN C    C   4.279  11.624  -2.888 1.00 . A A .  26 GLN C    1 1 
       12 20213 1 1 25 GLN CA   C   5.182  11.606  -1.652 1.00 . A A .  26 GLN CA   1 1 
       12 20214 1 1 25 GLN CB   C   4.356  11.722  -0.369 1.00 . A A .  26 GLN CB   1 1 
       12 20215 1 1 25 GLN CD   C   2.319  10.318   0.116 1.00 . A A .  26 GLN CD   1 1 
       12 20216 1 1 25 GLN CG   C   3.848  10.351   0.081 1.00 . A A .  26 GLN CG   1 1 
       12 20217 1 1 25 GLN H    H   6.470  13.035  -0.854 1.00 . A A .  26 GLN H    1 1 
       12 20218 1 1 25 GLN HA   H   5.755  10.679  -1.626 1.00 . A A .  26 GLN HA   1 1 
       12 20219 1 1 25 GLN HB2  H   4.964  12.166   0.419 1.00 . A A .  26 GLN HB2  1 1 
       12 20220 1 1 25 GLN HB3  H   3.512  12.391  -0.535 1.00 . A A .  26 GLN HB3  1 1 
       12 20221 1 1 25 GLN HE21 H   2.305  11.262  -1.676 1.00 . A A .  26 GLN HE21 1 1 
       12 20222 1 1 25 GLN HE22 H   0.744  10.899  -1.017 1.00 . A A .  26 GLN HE22 1 1 
       12 20223 1 1 25 GLN HG2  H   4.217   9.582  -0.597 1.00 . A A .  26 GLN HG2  1 1 
       12 20224 1 1 25 GLN HG3  H   4.243  10.120   1.071 1.00 . A A .  26 GLN HG3  1 1 
       12 20225 1 1 25 GLN N    N   6.169  12.669  -1.734 1.00 . A A .  26 GLN N    1 1 
       12 20226 1 1 25 GLN NE2  N   1.742  10.872  -0.947 1.00 . A A .  26 GLN NE2  1 1 
       12 20227 1 1 25 GLN O    O   4.249  10.661  -3.653 1.00 . A A .  26 GLN O    1 1 
       12 20228 1 1 25 GLN OE1  O   1.703   9.822   1.045 1.00 . A A .  26 GLN OE1  1 1 
       12 20229 1 1 26 GLN C    C   3.321  12.358  -5.452 1.00 . A A .  27 GLN C    1 1 
       12 20230 1 1 26 GLN CA   C   2.666  12.886  -4.174 1.00 . A A .  27 GLN CA   1 1 
       12 20231 1 1 26 GLN CB   C   2.241  14.346  -4.339 1.00 . A A .  27 GLN CB   1 1 
       12 20232 1 1 26 GLN CD   C   2.521  16.448  -5.705 1.00 . A A .  27 GLN CD   1 1 
       12 20233 1 1 26 GLN CG   C   3.007  15.014  -5.483 1.00 . A A .  27 GLN CG   1 1 
       12 20234 1 1 26 GLN H    H   3.597  13.509  -2.418 1.00 . A A .  27 GLN H    1 1 
       12 20235 1 1 26 GLN HA   H   1.790  12.284  -3.932 1.00 . A A .  27 GLN HA   1 1 
       12 20236 1 1 26 GLN HB2  H   1.170  14.397  -4.535 1.00 . A A .  27 GLN HB2  1 1 
       12 20237 1 1 26 GLN HB3  H   2.421  14.888  -3.411 1.00 . A A .  27 GLN HB3  1 1 
       12 20238 1 1 26 GLN HE21 H   2.919  16.229  -7.678 1.00 . A A .  27 GLN HE21 1 1 
       12 20239 1 1 26 GLN HE22 H   2.283  17.773  -7.217 1.00 . A A .  27 GLN HE22 1 1 
       12 20240 1 1 26 GLN HG2  H   4.073  15.018  -5.258 1.00 . A A .  27 GLN HG2  1 1 
       12 20241 1 1 26 GLN HG3  H   2.876  14.437  -6.399 1.00 . A A .  27 GLN HG3  1 1 
       12 20242 1 1 26 GLN N    N   3.566  12.730  -3.045 1.00 . A A .  27 GLN N    1 1 
       12 20243 1 1 26 GLN NE2  N   2.579  16.850  -6.971 1.00 . A A .  27 GLN NE2  1 1 
       12 20244 1 1 26 GLN O    O   2.719  11.573  -6.184 1.00 . A A .  27 GLN O    1 1 
       12 20245 1 1 26 GLN OE1  O   2.120  17.144  -4.786 1.00 . A A .  27 GLN OE1  1 1 
       12 20246 1 1 27 GLN C    C   5.756  10.942  -6.705 1.00 . A A .  28 GLN C    1 1 
       12 20247 1 1 27 GLN CA   C   5.289  12.391  -6.858 1.00 . A A .  28 GLN CA   1 1 
       12 20248 1 1 27 GLN CB   C   6.472  13.325  -7.119 1.00 . A A .  28 GLN CB   1 1 
       12 20249 1 1 27 GLN CD   C   6.901  15.503  -8.316 1.00 . A A .  28 GLN CD   1 1 
       12 20250 1 1 27 GLN CG   C   6.276  14.110  -8.417 1.00 . A A .  28 GLN CG   1 1 
       12 20251 1 1 27 GLN H    H   5.028  13.446  -5.081 1.00 . A A .  28 GLN H    1 1 
       12 20252 1 1 27 GLN HA   H   4.585  12.467  -7.687 1.00 . A A .  28 GLN HA   1 1 
       12 20253 1 1 27 GLN HB2  H   6.585  14.017  -6.285 1.00 . A A .  28 GLN HB2  1 1 
       12 20254 1 1 27 GLN HB3  H   7.393  12.743  -7.177 1.00 . A A .  28 GLN HB3  1 1 
       12 20255 1 1 27 GLN HE21 H   5.253  16.256  -9.220 1.00 . A A .  28 GLN HE21 1 1 
       12 20256 1 1 27 GLN HE22 H   6.465  17.419  -8.801 1.00 . A A .  28 GLN HE22 1 1 
       12 20257 1 1 27 GLN HG2  H   6.727  13.565  -9.247 1.00 . A A .  28 GLN HG2  1 1 
       12 20258 1 1 27 GLN HG3  H   5.212  14.199  -8.635 1.00 . A A .  28 GLN HG3  1 1 
       12 20259 1 1 27 GLN N    N   4.545  12.809  -5.682 1.00 . A A .  28 GLN N    1 1 
       12 20260 1 1 27 GLN NE2  N   6.144  16.473  -8.820 1.00 . A A .  28 GLN NE2  1 1 
       12 20261 1 1 27 GLN O    O   5.953  10.241  -7.696 1.00 . A A .  28 GLN O    1 1 
       12 20262 1 1 27 GLN OE1  O   7.997  15.685  -7.812 1.00 . A A .  28 GLN OE1  1 1 
       12 20263 1 1 28 GLN C    C   5.247   8.183  -5.471 1.00 . A A .  29 GLN C    1 1 
       12 20264 1 1 28 GLN CA   C   6.361   9.184  -5.158 1.00 . A A .  29 GLN CA   1 1 
       12 20265 1 1 28 GLN CB   C   6.814   9.062  -3.702 1.00 . A A .  29 GLN CB   1 1 
       12 20266 1 1 28 GLN CD   C   9.055   9.423  -2.602 1.00 . A A .  29 GLN CD   1 1 
       12 20267 1 1 28 GLN CG   C   7.913  10.077  -3.383 1.00 . A A .  29 GLN CG   1 1 
       12 20268 1 1 28 GLN H    H   5.758  11.113  -4.653 1.00 . A A .  29 GLN H    1 1 
       12 20269 1 1 28 GLN HA   H   7.213   9.007  -5.814 1.00 . A A .  29 GLN HA   1 1 
       12 20270 1 1 28 GLN HB2  H   5.964   9.219  -3.038 1.00 . A A .  29 GLN HB2  1 1 
       12 20271 1 1 28 GLN HB3  H   7.182   8.053  -3.515 1.00 . A A .  29 GLN HB3  1 1 
       12 20272 1 1 28 GLN HE21 H  10.338  10.076  -4.025 1.00 . A A .  29 GLN HE21 1 1 
       12 20273 1 1 28 GLN HE22 H  11.060   9.178  -2.731 1.00 . A A .  29 GLN HE22 1 1 
       12 20274 1 1 28 GLN HG2  H   8.298  10.505  -4.308 1.00 . A A .  29 GLN HG2  1 1 
       12 20275 1 1 28 GLN HG3  H   7.495  10.900  -2.802 1.00 . A A .  29 GLN HG3  1 1 
       12 20276 1 1 28 GLN N    N   5.920  10.537  -5.454 1.00 . A A .  29 GLN N    1 1 
       12 20277 1 1 28 GLN NE2  N  10.250   9.571  -3.166 1.00 . A A .  29 GLN NE2  1 1 
       12 20278 1 1 28 GLN O    O   5.455   7.235  -6.227 1.00 . A A .  29 GLN O    1 1 
       12 20279 1 1 28 GLN OE1  O   8.863   8.823  -1.557 1.00 . A A .  29 GLN OE1  1 1 
       12 20280 1 1 29 VAL C    C   2.627   7.485  -6.576 1.00 . A A .  30 VAL C    1 1 
       12 20281 1 1 29 VAL CA   C   2.944   7.558  -5.081 1.00 . A A .  30 VAL CA   1 1 
       12 20282 1 1 29 VAL CB   C   1.760   8.045  -4.242 1.00 . A A .  30 VAL CB   1 1 
       12 20283 1 1 29 VAL CG1  C   2.233   8.600  -2.897 1.00 . A A .  30 VAL CG1  1 1 
       12 20284 1 1 29 VAL CG2  C   0.939   9.086  -5.005 1.00 . A A .  30 VAL CG2  1 1 
       12 20285 1 1 29 VAL H    H   3.929   9.200  -4.261 1.00 . A A .  30 VAL H    1 1 
       12 20286 1 1 29 VAL HA   H   3.218   6.563  -4.731 1.00 . A A .  30 VAL HA   1 1 
       12 20287 1 1 29 VAL HB   H   1.115   7.189  -4.043 1.00 . A A .  30 VAL HB   1 1 
       12 20288 1 1 29 VAL HG11 H   3.183   8.138  -2.627 1.00 . A A .  30 VAL HG11 1 1 
       12 20289 1 1 29 VAL HG12 H   2.363   9.679  -2.974 1.00 . A A .  30 VAL HG12 1 1 
       12 20290 1 1 29 VAL HG13 H   1.491   8.376  -2.130 1.00 . A A .  30 VAL HG13 1 1 
       12 20291 1 1 29 VAL HG21 H   0.611   8.664  -5.956 1.00 . A A .  30 VAL HG21 1 1 
       12 20292 1 1 29 VAL HG22 H   0.067   9.367  -4.413 1.00 . A A .  30 VAL HG22 1 1 
       12 20293 1 1 29 VAL HG23 H   1.551   9.968  -5.191 1.00 . A A .  30 VAL HG23 1 1 
       12 20294 1 1 29 VAL N    N   4.090   8.427  -4.874 1.00 . A A .  30 VAL N    1 1 
       12 20295 1 1 29 VAL O    O   2.509   6.397  -7.137 1.00 . A A .  30 VAL O    1 1 
       12 20296 1 1 30 LEU C    C   3.325   8.082  -9.393 1.00 . A A .  31 LEU C    1 1 
       12 20297 1 1 30 LEU CA   C   2.196   8.740  -8.598 1.00 . A A .  31 LEU CA   1 1 
       12 20298 1 1 30 LEU CB   C   1.922  10.190  -9.004 1.00 . A A .  31 LEU CB   1 1 
       12 20299 1 1 30 LEU CD1  C  -0.492   9.539  -8.670 1.00 . A A .  31 LEU CD1  1 1 
       12 20300 1 1 30 LEU CD2  C   0.451  11.585  -7.504 1.00 . A A .  31 LEU CD2  1 1 
       12 20301 1 1 30 LEU CG   C   0.502  10.700  -8.751 1.00 . A A .  31 LEU CG   1 1 
       12 20302 1 1 30 LEU H    H   2.594   9.539  -6.715 1.00 . A A .  31 LEU H    1 1 
       12 20303 1 1 30 LEU HA   H   1.279   8.178  -8.770 1.00 . A A .  31 LEU HA   1 1 
       12 20304 1 1 30 LEU HB2  H   2.619  10.835  -8.468 1.00 . A A .  31 LEU HB2  1 1 
       12 20305 1 1 30 LEU HB3  H   2.141  10.296 -10.066 1.00 . A A .  31 LEU HB3  1 1 
       12 20306 1 1 30 LEU HD11 H  -0.398   8.918  -9.561 1.00 . A A .  31 LEU HD11 1 1 
       12 20307 1 1 30 LEU HD12 H  -0.279   8.939  -7.785 1.00 . A A .  31 LEU HD12 1 1 
       12 20308 1 1 30 LEU HD13 H  -1.506   9.932  -8.607 1.00 . A A .  31 LEU HD13 1 1 
       12 20309 1 1 30 LEU HD21 H   1.211  12.363  -7.579 1.00 . A A .  31 LEU HD21 1 1 
       12 20310 1 1 30 LEU HD22 H  -0.534  12.046  -7.425 1.00 . A A .  31 LEU HD22 1 1 
       12 20311 1 1 30 LEU HD23 H   0.640  10.977  -6.619 1.00 . A A .  31 LEU HD23 1 1 
       12 20312 1 1 30 LEU HG   H   0.205  11.319  -9.597 1.00 . A A .  31 LEU HG   1 1 
       12 20313 1 1 30 LEU N    N   2.497   8.658  -7.179 1.00 . A A .  31 LEU N    1 1 
       12 20314 1 1 30 LEU O    O   3.084   7.482 -10.440 1.00 . A A .  31 LEU O    1 1 
       12 20315 1 1 31 ASN C    C   5.524   6.127  -9.622 1.00 . A A .  32 ASN C    1 1 
       12 20316 1 1 31 ASN CA   C   5.701   7.643  -9.515 1.00 . A A .  32 ASN CA   1 1 
       12 20317 1 1 31 ASN CB   C   6.970   7.915  -8.705 1.00 . A A .  32 ASN CB   1 1 
       12 20318 1 1 31 ASN CG   C   7.825   8.994  -9.372 1.00 . A A .  32 ASN CG   1 1 
       12 20319 1 1 31 ASN H    H   4.721   8.706  -8.015 1.00 . A A .  32 ASN H    1 1 
       12 20320 1 1 31 ASN HA   H   5.754   8.127 -10.490 1.00 . A A .  32 ASN HA   1 1 
       12 20321 1 1 31 ASN HB2  H   6.702   8.230  -7.696 1.00 . A A .  32 ASN HB2  1 1 
       12 20322 1 1 31 ASN HB3  H   7.548   6.996  -8.608 1.00 . A A .  32 ASN HB3  1 1 
       12 20323 1 1 31 ASN HD21 H   8.051   9.868  -7.560 1.00 . A A .  32 ASN HD21 1 1 
       12 20324 1 1 31 ASN HD22 H   8.848  10.668  -8.874 1.00 . A A .  32 ASN HD22 1 1 
       12 20325 1 1 31 ASN N    N   4.534   8.217  -8.867 1.00 . A A .  32 ASN N    1 1 
       12 20326 1 1 31 ASN ND2  N   8.279   9.920  -8.533 1.00 . A A .  32 ASN ND2  1 1 
       12 20327 1 1 31 ASN O    O   5.369   5.593 -10.720 1.00 . A A .  32 ASN O    1 1 
       12 20328 1 1 31 ASN OD1  O   8.058   8.986 -10.570 1.00 . A A .  32 ASN OD1  1 1 
       12 20329 1 1 32 ILE C    C   4.093   3.639  -9.109 1.00 . A A .  33 ILE C    1 1 
       12 20330 1 1 32 ILE CA   C   5.401   4.032  -8.420 1.00 . A A .  33 ILE CA   1 1 
       12 20331 1 1 32 ILE CB   C   5.511   3.530  -6.979 1.00 . A A .  33 ILE CB   1 1 
       12 20332 1 1 32 ILE CD1  C   5.457   4.806  -4.804 1.00 . A A .  33 ILE CD1  1 1 
       12 20333 1 1 32 ILE CG1  C   4.656   4.378  -6.035 1.00 . A A .  33 ILE CG1  1 1 
       12 20334 1 1 32 ILE CG2  C   6.973   3.470  -6.529 1.00 . A A .  33 ILE CG2  1 1 
       12 20335 1 1 32 ILE H    H   5.682   5.918  -7.581 1.00 . A A .  33 ILE H    1 1 
       12 20336 1 1 32 ILE HA   H   6.230   3.596  -8.977 1.00 . A A .  33 ILE HA   1 1 
       12 20337 1 1 32 ILE HB   H   5.121   2.513  -6.941 1.00 . A A .  33 ILE HB   1 1 
       12 20338 1 1 32 ILE HD11 H   6.023   3.955  -4.425 1.00 . A A .  33 ILE HD11 1 1 
       12 20339 1 1 32 ILE HD12 H   6.145   5.606  -5.078 1.00 . A A .  33 ILE HD12 1 1 
       12 20340 1 1 32 ILE HD13 H   4.775   5.162  -4.032 1.00 . A A .  33 ILE HD13 1 1 
       12 20341 1 1 32 ILE HG12 H   4.293   5.261  -6.563 1.00 . A A .  33 ILE HG12 1 1 
       12 20342 1 1 32 ILE HG13 H   3.779   3.810  -5.724 1.00 . A A .  33 ILE HG13 1 1 
       12 20343 1 1 32 ILE HG21 H   7.589   3.094  -7.346 1.00 . A A .  33 ILE HG21 1 1 
       12 20344 1 1 32 ILE HG22 H   7.308   4.469  -6.250 1.00 . A A .  33 ILE HG22 1 1 
       12 20345 1 1 32 ILE HG23 H   7.062   2.804  -5.671 1.00 . A A .  33 ILE HG23 1 1 
       12 20346 1 1 32 ILE N    N   5.555   5.476  -8.469 1.00 . A A .  33 ILE N    1 1 
       12 20347 1 1 32 ILE O    O   4.085   2.784  -9.993 1.00 . A A .  33 ILE O    1 1 
       12 20348 1 1 33 LEU C    C   1.802   4.025 -10.771 1.00 . A A .  34 LEU C    1 1 
       12 20349 1 1 33 LEU CA   C   1.707   4.013  -9.244 1.00 . A A .  34 LEU CA   1 1 
       12 20350 1 1 33 LEU CB   C   0.670   4.989  -8.685 1.00 . A A .  34 LEU CB   1 1 
       12 20351 1 1 33 LEU CD1  C   1.035   3.633  -6.590 1.00 . A A .  34 LEU CD1  1 1 
       12 20352 1 1 33 LEU CD2  C   0.090   5.983  -6.440 1.00 . A A .  34 LEU CD2  1 1 
       12 20353 1 1 33 LEU CG   C   0.171   4.698  -7.268 1.00 . A A .  34 LEU CG   1 1 
       12 20354 1 1 33 LEU H    H   3.033   4.979  -7.960 1.00 . A A .  34 LEU H    1 1 
       12 20355 1 1 33 LEU HA   H   1.414   3.013  -8.924 1.00 . A A .  34 LEU HA   1 1 
       12 20356 1 1 33 LEU HB2  H   1.099   5.991  -8.699 1.00 . A A .  34 LEU HB2  1 1 
       12 20357 1 1 33 LEU HB3  H  -0.188   5.001  -9.356 1.00 . A A .  34 LEU HB3  1 1 
       12 20358 1 1 33 LEU HD11 H   2.084   3.918  -6.659 1.00 . A A .  34 LEU HD11 1 1 
       12 20359 1 1 33 LEU HD12 H   0.750   3.547  -5.542 1.00 . A A .  34 LEU HD12 1 1 
       12 20360 1 1 33 LEU HD13 H   0.885   2.674  -7.087 1.00 . A A .  34 LEU HD13 1 1 
       12 20361 1 1 33 LEU HD21 H   0.277   6.842  -7.084 1.00 . A A .  34 LEU HD21 1 1 
       12 20362 1 1 33 LEU HD22 H  -0.902   6.069  -5.998 1.00 . A A .  34 LEU HD22 1 1 
       12 20363 1 1 33 LEU HD23 H   0.839   5.952  -5.649 1.00 . A A .  34 LEU HD23 1 1 
       12 20364 1 1 33 LEU HG   H  -0.840   4.297  -7.338 1.00 . A A .  34 LEU HG   1 1 
       12 20365 1 1 33 LEU N    N   3.018   4.284  -8.679 1.00 . A A .  34 LEU N    1 1 
       12 20366 1 1 33 LEU O    O   1.060   3.316 -11.449 1.00 . A A .  34 LEU O    1 1 
       12 20367 1 1 34 LYS C    C   3.885   3.858 -13.167 1.00 . A A .  35 LYS C    1 1 
       12 20368 1 1 34 LYS CA   C   2.923   4.953 -12.703 1.00 . A A .  35 LYS CA   1 1 
       12 20369 1 1 34 LYS CB   C   3.378   6.367 -13.070 1.00 . A A .  35 LYS CB   1 1 
       12 20370 1 1 34 LYS CD   C   2.627   8.718 -13.593 1.00 . A A .  35 LYS CD   1 1 
       12 20371 1 1 34 LYS CE   C   1.766   9.810 -12.957 1.00 . A A .  35 LYS CE   1 1 
       12 20372 1 1 34 LYS CG   C   2.189   7.330 -13.122 1.00 . A A .  35 LYS CG   1 1 
       12 20373 1 1 34 LYS H    H   3.321   5.413 -10.711 1.00 . A A .  35 LYS H    1 1 
       12 20374 1 1 34 LYS HA   H   1.957   4.791 -13.182 1.00 . A A .  35 LYS HA   1 1 
       12 20375 1 1 34 LYS HB2  H   4.104   6.721 -12.338 1.00 . A A .  35 LYS HB2  1 1 
       12 20376 1 1 34 LYS HB3  H   3.881   6.352 -14.036 1.00 . A A .  35 LYS HB3  1 1 
       12 20377 1 1 34 LYS HD2  H   3.674   8.879 -13.337 1.00 . A A .  35 LYS HD2  1 1 
       12 20378 1 1 34 LYS HD3  H   2.553   8.777 -14.679 1.00 . A A .  35 LYS HD3  1 1 
       12 20379 1 1 34 LYS HE2  H   1.043   9.361 -12.277 1.00 . A A .  35 LYS HE2  1 1 
       12 20380 1 1 34 LYS HE3  H   2.393  10.475 -12.361 1.00 . A A .  35 LYS HE3  1 1 
       12 20381 1 1 34 LYS HG2  H   1.428   6.936 -13.795 1.00 . A A .  35 LYS HG2  1 1 
       12 20382 1 1 34 LYS HG3  H   1.733   7.404 -12.134 1.00 . A A .  35 LYS HG3  1 1 
       12 20383 1 1 34 LYS N    N   2.721   4.839 -11.269 1.00 . A A .  35 LYS N    1 1 
       12 20384 1 1 34 LYS NZ   N   1.060  10.587 -14.000 1.00 . A A .  35 LYS NZ   1 1 
       12 20385 1 1 34 LYS O    O   3.724   3.305 -14.254 1.00 . A A .  35 LYS O    1 1 
       12 20386 1 1 35 SER C    C   5.270   1.169 -12.370 1.00 . A A .  36 SER C    1 1 
       12 20387 1 1 35 SER CA   C   5.853   2.559 -12.630 1.00 . A A .  36 SER CA   1 1 
       12 20388 1 1 35 SER CB   C   7.129   2.761 -11.810 1.00 . A A .  36 SER CB   1 1 
       12 20389 1 1 35 SER H    H   4.989   4.033 -11.438 1.00 . A A .  36 SER H    1 1 
       12 20390 1 1 35 SER HA   H   6.079   2.688 -13.689 1.00 . A A .  36 SER HA   1 1 
       12 20391 1 1 35 SER HB2  H   6.892   3.318 -10.903 1.00 . A A .  36 SER HB2  1 1 
       12 20392 1 1 35 SER HB3  H   7.516   1.792 -11.497 1.00 . A A .  36 SER HB3  1 1 
       12 20393 1 1 35 SER HG   H   7.963   3.364 -13.526 1.00 . A A .  36 SER HG   1 1 
       12 20394 1 1 35 SER N    N   4.865   3.578 -12.320 1.00 . A A .  36 SER N    1 1 
       12 20395 1 1 35 SER O    O   5.913   0.159 -12.654 1.00 . A A .  36 SER O    1 1 
       12 20396 1 1 35 SER OG   O   8.131   3.458 -12.545 1.00 . A A .  36 SER OG   1 1 
       12 20397 1 1 36 ASN C    C   1.885   0.176 -11.355 1.00 . A A .  37 ASN C    1 1 
       12 20398 1 1 36 ASN CA   C   3.382  -0.089 -11.533 1.00 . A A .  37 ASN CA   1 1 
       12 20399 1 1 36 ASN CB   C   3.911  -0.703 -10.235 1.00 . A A .  37 ASN CB   1 1 
       12 20400 1 1 36 ASN CG   C   5.431  -0.863 -10.284 1.00 . A A .  37 ASN CG   1 1 
       12 20401 1 1 36 ASN H    H   3.542   1.986 -11.606 1.00 . A A .  37 ASN H    1 1 
       12 20402 1 1 36 ASN HA   H   3.592  -0.740 -12.381 1.00 . A A .  37 ASN HA   1 1 
       12 20403 1 1 36 ASN HB2  H   3.634  -0.072  -9.391 1.00 . A A .  37 ASN HB2  1 1 
       12 20404 1 1 36 ASN HB3  H   3.445  -1.675 -10.072 1.00 . A A .  37 ASN HB3  1 1 
       12 20405 1 1 36 ASN HD21 H   5.605   1.064  -9.687 1.00 . A A .  37 ASN HD21 1 1 
       12 20406 1 1 36 ASN HD22 H   7.101   0.230  -9.945 1.00 . A A .  37 ASN HD22 1 1 
       12 20407 1 1 36 ASN N    N   4.059   1.161 -11.834 1.00 . A A .  37 ASN N    1 1 
       12 20408 1 1 36 ASN ND2  N   6.101   0.235  -9.944 1.00 . A A .  37 ASN ND2  1 1 
       12 20409 1 1 36 ASN O    O   1.476   0.816 -10.388 1.00 . A A .  37 ASN O    1 1 
       12 20410 1 1 36 ASN OD1  O   5.961  -1.912 -10.609 1.00 . A A .  37 ASN OD1  1 1 
       12 20411 1 1 37 PRO C    C  -0.986  -1.081 -11.237 1.00 . A A .  38 PRO C    1 1 
       12 20412 1 1 37 PRO CA   C  -0.352  -0.168 -12.289 1.00 . A A .  38 PRO CA   1 1 
       12 20413 1 1 37 PRO CB   C  -0.824  -0.472 -13.701 1.00 . A A .  38 PRO CB   1 1 
       12 20414 1 1 37 PRO CD   C   1.540  -1.106 -13.489 1.00 . A A .  38 PRO CD   1 1 
       12 20415 1 1 37 PRO CG   C   0.302  -1.253 -14.358 1.00 . A A .  38 PRO CG   1 1 
       12 20416 1 1 37 PRO HA   H  -0.581   0.766 -12.014 1.00 . A A .  38 PRO HA   1 1 
       12 20417 1 1 37 PRO HB2  H  -1.746  -1.053 -13.688 1.00 . A A .  38 PRO HB2  1 1 
       12 20418 1 1 37 PRO HB3  H  -1.034   0.446 -14.249 1.00 . A A .  38 PRO HB3  1 1 
       12 20419 1 1 37 PRO HD2  H   1.935  -2.078 -13.194 1.00 . A A .  38 PRO HD2  1 1 
       12 20420 1 1 37 PRO HD3  H   2.338  -0.585 -14.020 1.00 . A A .  38 PRO HD3  1 1 
       12 20421 1 1 37 PRO HG2  H   0.030  -2.304 -14.460 1.00 . A A .  38 PRO HG2  1 1 
       12 20422 1 1 37 PRO HG3  H   0.494  -0.875 -15.362 1.00 . A A .  38 PRO HG3  1 1 
       12 20423 1 1 37 PRO N    N   1.090  -0.342 -12.329 1.00 . A A .  38 PRO N    1 1 
       12 20424 1 1 37 PRO O    O  -1.576  -0.602 -10.270 1.00 . A A .  38 PRO O    1 1 
       12 20425 1 1 38 GLN C    C  -1.071  -2.979  -9.099 1.00 . A A .  39 GLN C    1 1 
       12 20426 1 1 38 GLN CA   C  -1.393  -3.362 -10.545 1.00 . A A .  39 GLN CA   1 1 
       12 20427 1 1 38 GLN CB   C  -0.874  -4.765 -10.869 1.00 . A A .  39 GLN CB   1 1 
       12 20428 1 1 38 GLN CD   C  -3.247  -5.573 -10.595 1.00 . A A .  39 GLN CD   1 1 
       12 20429 1 1 38 GLN CG   C  -1.778  -5.838 -10.259 1.00 . A A .  39 GLN CG   1 1 
       12 20430 1 1 38 GLN H    H  -0.360  -2.759 -12.251 1.00 . A A .  39 GLN H    1 1 
       12 20431 1 1 38 GLN HA   H  -2.471  -3.334 -10.704 1.00 . A A .  39 GLN HA   1 1 
       12 20432 1 1 38 GLN HB2  H  -0.825  -4.897 -11.950 1.00 . A A .  39 GLN HB2  1 1 
       12 20433 1 1 38 GLN HB3  H   0.140  -4.879 -10.488 1.00 . A A .  39 GLN HB3  1 1 
       12 20434 1 1 38 GLN HE21 H  -2.892  -6.249 -12.470 1.00 . A A .  39 GLN HE21 1 1 
       12 20435 1 1 38 GLN HE22 H  -4.519  -5.743 -12.160 1.00 . A A .  39 GLN HE22 1 1 
       12 20436 1 1 38 GLN HG2  H  -1.487  -6.819 -10.634 1.00 . A A .  39 GLN HG2  1 1 
       12 20437 1 1 38 GLN HG3  H  -1.646  -5.857  -9.177 1.00 . A A .  39 GLN HG3  1 1 
       12 20438 1 1 38 GLN N    N  -0.842  -2.378 -11.461 1.00 . A A .  39 GLN N    1 1 
       12 20439 1 1 38 GLN NE2  N  -3.581  -5.880 -11.845 1.00 . A A .  39 GLN NE2  1 1 
       12 20440 1 1 38 GLN O    O  -1.860  -3.242  -8.193 1.00 . A A .  39 GLN O    1 1 
       12 20441 1 1 38 GLN OE1  O  -4.027  -5.120  -9.773 1.00 . A A .  39 GLN OE1  1 1 
       12 20442 1 1 39 LEU C    C  -0.353  -0.787  -7.129 1.00 . A A .  40 LEU C    1 1 
       12 20443 1 1 39 LEU CA   C   0.527  -1.944  -7.607 1.00 . A A .  40 LEU CA   1 1 
       12 20444 1 1 39 LEU CB   C   2.022  -1.617  -7.616 1.00 . A A .  40 LEU CB   1 1 
       12 20445 1 1 39 LEU CD1  C   3.564  -1.248  -5.655 1.00 . A A .  40 LEU CD1  1 1 
       12 20446 1 1 39 LEU CD2  C   2.981   0.678  -7.200 1.00 . A A .  40 LEU CD2  1 1 
       12 20447 1 1 39 LEU CG   C   2.497  -0.622  -6.555 1.00 . A A .  40 LEU CG   1 1 
       12 20448 1 1 39 LEU H    H   0.727  -2.155  -9.670 1.00 . A A .  40 LEU H    1 1 
       12 20449 1 1 39 LEU HA   H   0.385  -2.787  -6.932 1.00 . A A .  40 LEU HA   1 1 
       12 20450 1 1 39 LEU HB2  H   2.577  -2.546  -7.489 1.00 . A A .  40 LEU HB2  1 1 
       12 20451 1 1 39 LEU HB3  H   2.281  -1.222  -8.598 1.00 . A A .  40 LEU HB3  1 1 
       12 20452 1 1 39 LEU HD11 H   4.045  -2.073  -6.182 1.00 . A A .  40 LEU HD11 1 1 
       12 20453 1 1 39 LEU HD12 H   4.310  -0.496  -5.399 1.00 . A A .  40 LEU HD12 1 1 
       12 20454 1 1 39 LEU HD13 H   3.098  -1.622  -4.744 1.00 . A A .  40 LEU HD13 1 1 
       12 20455 1 1 39 LEU HD21 H   2.362   0.906  -8.068 1.00 . A A .  40 LEU HD21 1 1 
       12 20456 1 1 39 LEU HD22 H   2.908   1.491  -6.478 1.00 . A A .  40 LEU HD22 1 1 
       12 20457 1 1 39 LEU HD23 H   4.018   0.563  -7.514 1.00 . A A .  40 LEU HD23 1 1 
       12 20458 1 1 39 LEU HG   H   1.648  -0.369  -5.919 1.00 . A A .  40 LEU HG   1 1 
       12 20459 1 1 39 LEU N    N   0.091  -2.365  -8.928 1.00 . A A .  40 LEU N    1 1 
       12 20460 1 1 39 LEU O    O  -0.815  -0.783  -5.989 1.00 . A A .  40 LEU O    1 1 
       12 20461 1 1 40 MET C    C  -2.787   0.908  -7.299 1.00 . A A .  41 MET C    1 1 
       12 20462 1 1 40 MET CA   C  -1.374   1.327  -7.709 1.00 . A A .  41 MET CA   1 1 
       12 20463 1 1 40 MET CB   C  -1.448   2.247  -8.930 1.00 . A A .  41 MET CB   1 1 
       12 20464 1 1 40 MET CE   C  -4.739   3.948 -10.374 1.00 . A A .  41 MET CE   1 1 
       12 20465 1 1 40 MET CG   C  -2.616   3.228  -8.807 1.00 . A A .  41 MET CG   1 1 
       12 20466 1 1 40 MET H    H  -0.179   0.157  -8.950 1.00 . A A .  41 MET H    1 1 
       12 20467 1 1 40 MET HA   H  -0.876   1.817  -6.873 1.00 . A A .  41 MET HA   1 1 
       12 20468 1 1 40 MET HB2  H  -0.514   2.800  -9.030 1.00 . A A .  41 MET HB2  1 1 
       12 20469 1 1 40 MET HB3  H  -1.565   1.650  -9.834 1.00 . A A .  41 MET HB3  1 1 
       12 20470 1 1 40 MET HE1  H  -3.922   4.493 -10.847 1.00 . A A .  41 MET HE1  1 1 
       12 20471 1 1 40 MET HE2  H  -5.450   3.626 -11.135 1.00 . A A .  41 MET HE2  1 1 
       12 20472 1 1 40 MET HE3  H  -5.242   4.597  -9.658 1.00 . A A .  41 MET HE3  1 1 
       12 20473 1 1 40 MET HG2  H  -2.793   3.467  -7.758 1.00 . A A .  41 MET HG2  1 1 
       12 20474 1 1 40 MET HG3  H  -2.371   4.164  -9.309 1.00 . A A .  41 MET HG3  1 1 
       12 20475 1 1 40 MET N    N  -0.558   0.167  -8.025 1.00 . A A .  41 MET N    1 1 
       12 20476 1 1 40 MET O    O  -3.400   1.537  -6.438 1.00 . A A .  41 MET O    1 1 
       12 20477 1 1 40 MET SD   S  -4.088   2.518  -9.526 1.00 . A A .  41 MET SD   1 1 
       12 20478 1 1 41 ALA C    C  -4.752  -0.836  -6.136 1.00 . A A .  42 ALA C    1 1 
       12 20479 1 1 41 ALA CA   C  -4.593  -0.662  -7.647 1.00 . A A .  42 ALA CA   1 1 
       12 20480 1 1 41 ALA CB   C  -4.815  -1.970  -8.411 1.00 . A A .  42 ALA CB   1 1 
       12 20481 1 1 41 ALA H    H  -2.759  -0.658  -8.635 1.00 . A A .  42 ALA H    1 1 
       12 20482 1 1 41 ALA HA   H  -5.315   0.075  -7.998 1.00 . A A .  42 ALA HA   1 1 
       12 20483 1 1 41 ALA HB1  H  -5.316  -1.759  -9.355 1.00 . A A .  42 ALA HB1  1 1 
       12 20484 1 1 41 ALA HB2  H  -3.853  -2.443  -8.608 1.00 . A A .  42 ALA HB2  1 1 
       12 20485 1 1 41 ALA HB3  H  -5.433  -2.639  -7.813 1.00 . A A .  42 ALA HB3  1 1 
       12 20486 1 1 41 ALA N    N  -3.264  -0.152  -7.935 1.00 . A A .  42 ALA N    1 1 
       12 20487 1 1 41 ALA O    O  -5.783  -0.473  -5.570 1.00 . A A .  42 ALA O    1 1 
       12 20488 1 1 42 ALA C    C  -3.753  -0.268  -3.365 1.00 . A A .  43 ALA C    1 1 
       12 20489 1 1 42 ALA CA   C  -3.727  -1.616  -4.088 1.00 . A A .  43 ALA CA   1 1 
       12 20490 1 1 42 ALA CB   C  -2.517  -2.465  -3.696 1.00 . A A .  43 ALA CB   1 1 
       12 20491 1 1 42 ALA H    H  -2.881  -1.682  -5.991 1.00 . A A .  43 ALA H    1 1 
       12 20492 1 1 42 ALA HA   H  -4.636  -2.166  -3.846 1.00 . A A .  43 ALA HA   1 1 
       12 20493 1 1 42 ALA HB1  H  -1.601  -1.917  -3.915 1.00 . A A .  43 ALA HB1  1 1 
       12 20494 1 1 42 ALA HB2  H  -2.560  -2.688  -2.629 1.00 . A A .  43 ALA HB2  1 1 
       12 20495 1 1 42 ALA HB3  H  -2.527  -3.397  -4.262 1.00 . A A .  43 ALA HB3  1 1 
       12 20496 1 1 42 ALA N    N  -3.716  -1.390  -5.524 1.00 . A A .  43 ALA N    1 1 
       12 20497 1 1 42 ALA O    O  -4.692   0.026  -2.626 1.00 . A A .  43 ALA O    1 1 
       12 20498 1 1 43 PHE C    C  -3.858   2.660  -3.242 1.00 . A A .  44 PHE C    1 1 
       12 20499 1 1 43 PHE CA   C  -2.603   1.825  -2.982 1.00 . A A .  44 PHE CA   1 1 
       12 20500 1 1 43 PHE CB   C  -1.399   2.522  -3.618 1.00 . A A .  44 PHE CB   1 1 
       12 20501 1 1 43 PHE CD1  C  -1.997   4.911  -3.162 1.00 . A A .  44 PHE CD1  1 1 
       12 20502 1 1 43 PHE CD2  C   0.075   4.117  -2.371 1.00 . A A .  44 PHE CD2  1 1 
       12 20503 1 1 43 PHE CE1  C  -1.715   6.191  -2.614 1.00 . A A .  44 PHE CE1  1 1 
       12 20504 1 1 43 PHE CE2  C   0.357   5.397  -1.824 1.00 . A A .  44 PHE CE2  1 1 
       12 20505 1 1 43 PHE CG   C  -1.095   3.901  -3.028 1.00 . A A .  44 PHE CG   1 1 
       12 20506 1 1 43 PHE CZ   C  -0.544   6.407  -1.957 1.00 . A A .  44 PHE CZ   1 1 
       12 20507 1 1 43 PHE H    H  -1.952   0.269  -4.204 1.00 . A A .  44 PHE H    1 1 
       12 20508 1 1 43 PHE HA   H  -2.490   1.666  -1.909 1.00 . A A .  44 PHE HA   1 1 
       12 20509 1 1 43 PHE HB2  H  -0.520   1.888  -3.501 1.00 . A A .  44 PHE HB2  1 1 
       12 20510 1 1 43 PHE HB3  H  -1.576   2.627  -4.688 1.00 . A A .  44 PHE HB3  1 1 
       12 20511 1 1 43 PHE HD1  H  -2.935   4.738  -3.689 1.00 . A A .  44 PHE HD1  1 1 
       12 20512 1 1 43 PHE HD2  H   0.798   3.308  -2.264 1.00 . A A .  44 PHE HD2  1 1 
       12 20513 1 1 43 PHE HE1  H  -2.437   7.000  -2.721 1.00 . A A .  44 PHE HE1  1 1 
       12 20514 1 1 43 PHE HE2  H   1.295   5.570  -1.297 1.00 . A A .  44 PHE HE2  1 1 
       12 20515 1 1 43 PHE HZ   H  -0.328   7.389  -1.537 1.00 . A A .  44 PHE HZ   1 1 
       12 20516 1 1 43 PHE N    N  -2.711   0.515  -3.602 1.00 . A A .  44 PHE N    1 1 
       12 20517 1 1 43 PHE O    O  -4.506   3.122  -2.305 1.00 . A A .  44 PHE O    1 1 
       12 20518 1 1 44 ILE C    C  -6.543   3.129  -4.115 1.00 . A A .  45 ILE C    1 1 
       12 20519 1 1 44 ILE CA   C  -5.328   3.601  -4.916 1.00 . A A .  45 ILE CA   1 1 
       12 20520 1 1 44 ILE CB   C  -5.527   3.533  -6.432 1.00 . A A .  45 ILE CB   1 1 
       12 20521 1 1 44 ILE CD1  C  -7.597   4.964  -6.280 1.00 . A A .  45 ILE CD1  1 1 
       12 20522 1 1 44 ILE CG1  C  -6.233   4.788  -6.949 1.00 . A A .  45 ILE CG1  1 1 
       12 20523 1 1 44 ILE CG2  C  -6.265   2.254  -6.831 1.00 . A A .  45 ILE CG2  1 1 
       12 20524 1 1 44 ILE H    H  -3.630   2.450  -5.277 1.00 . A A .  45 ILE H    1 1 
       12 20525 1 1 44 ILE HA   H  -5.131   4.643  -4.664 1.00 . A A .  45 ILE HA   1 1 
       12 20526 1 1 44 ILE HB   H  -4.545   3.498  -6.904 1.00 . A A .  45 ILE HB   1 1 
       12 20527 1 1 44 ILE HD11 H  -7.976   3.992  -5.963 1.00 . A A .  45 ILE HD11 1 1 
       12 20528 1 1 44 ILE HD12 H  -7.494   5.614  -5.411 1.00 . A A .  45 ILE HD12 1 1 
       12 20529 1 1 44 ILE HD13 H  -8.294   5.413  -6.988 1.00 . A A .  45 ILE HD13 1 1 
       12 20530 1 1 44 ILE HG12 H  -5.614   5.664  -6.757 1.00 . A A .  45 ILE HG12 1 1 
       12 20531 1 1 44 ILE HG13 H  -6.361   4.718  -8.029 1.00 . A A .  45 ILE HG13 1 1 
       12 20532 1 1 44 ILE HG21 H  -7.205   2.191  -6.283 1.00 . A A .  45 ILE HG21 1 1 
       12 20533 1 1 44 ILE HG22 H  -6.469   2.271  -7.902 1.00 . A A .  45 ILE HG22 1 1 
       12 20534 1 1 44 ILE HG23 H  -5.647   1.388  -6.592 1.00 . A A .  45 ILE HG23 1 1 
       12 20535 1 1 44 ILE N    N  -4.162   2.829  -4.521 1.00 . A A .  45 ILE N    1 1 
       12 20536 1 1 44 ILE O    O  -7.382   3.937  -3.719 1.00 . A A .  45 ILE O    1 1 
       12 20537 1 1 45 LYS C    C  -7.633   1.709  -1.700 1.00 . A A .  46 LYS C    1 1 
       12 20538 1 1 45 LYS CA   C  -7.697   1.234  -3.152 1.00 . A A .  46 LYS CA   1 1 
       12 20539 1 1 45 LYS CB   C  -7.691  -0.288  -3.302 1.00 . A A .  46 LYS CB   1 1 
       12 20540 1 1 45 LYS CD   C  -9.672  -0.836  -4.764 1.00 . A A .  46 LYS CD   1 1 
       12 20541 1 1 45 LYS CE   C -10.335   0.533  -4.926 1.00 . A A .  46 LYS CE   1 1 
       12 20542 1 1 45 LYS CG   C  -8.149  -0.704  -4.702 1.00 . A A .  46 LYS CG   1 1 
       12 20543 1 1 45 LYS H    H  -5.912   1.173  -4.225 1.00 . A A .  46 LYS H    1 1 
       12 20544 1 1 45 LYS HA   H  -8.625   1.598  -3.594 1.00 . A A .  46 LYS HA   1 1 
       12 20545 1 1 45 LYS HB2  H  -6.688  -0.672  -3.115 1.00 . A A .  46 LYS HB2  1 1 
       12 20546 1 1 45 LYS HB3  H  -8.347  -0.734  -2.554 1.00 . A A .  46 LYS HB3  1 1 
       12 20547 1 1 45 LYS HD2  H  -9.951  -1.480  -5.598 1.00 . A A .  46 LYS HD2  1 1 
       12 20548 1 1 45 LYS HD3  H -10.036  -1.316  -3.855 1.00 . A A .  46 LYS HD3  1 1 
       12 20549 1 1 45 LYS HE2  H -10.675   0.896  -3.956 1.00 . A A .  46 LYS HE2  1 1 
       12 20550 1 1 45 LYS HE3  H  -9.608   1.254  -5.299 1.00 . A A .  46 LYS HE3  1 1 
       12 20551 1 1 45 LYS HG2  H  -7.814   0.034  -5.431 1.00 . A A .  46 LYS HG2  1 1 
       12 20552 1 1 45 LYS HG3  H  -7.686  -1.653  -4.973 1.00 . A A .  46 LYS HG3  1 1 
       12 20553 1 1 45 LYS N    N  -6.599   1.823  -3.899 1.00 . A A .  46 LYS N    1 1 
       12 20554 1 1 45 LYS NZ   N -11.481   0.447  -5.859 1.00 . A A .  46 LYS NZ   1 1 
       12 20555 1 1 45 LYS O    O  -8.657   2.045  -1.107 1.00 . A A .  46 LYS O    1 1 
       12 20556 1 1 46 GLN C    C  -6.307   3.675   0.306 1.00 . A A .  47 GLN C    1 1 
       12 20557 1 1 46 GLN CA   C  -6.208   2.152   0.204 1.00 . A A .  47 GLN CA   1 1 
       12 20558 1 1 46 GLN CB   C  -4.862   1.653   0.733 1.00 . A A .  47 GLN CB   1 1 
       12 20559 1 1 46 GLN CD   C  -6.095  -0.285   1.773 1.00 . A A .  47 GLN CD   1 1 
       12 20560 1 1 46 GLN CG   C  -5.047   0.807   1.995 1.00 . A A .  47 GLN CG   1 1 
       12 20561 1 1 46 GLN H    H  -5.591   1.448  -1.657 1.00 . A A .  47 GLN H    1 1 
       12 20562 1 1 46 GLN HA   H  -7.011   1.690   0.779 1.00 . A A .  47 GLN HA   1 1 
       12 20563 1 1 46 GLN HB2  H  -4.361   1.062  -0.034 1.00 . A A .  47 GLN HB2  1 1 
       12 20564 1 1 46 GLN HB3  H  -4.216   2.503   0.953 1.00 . A A .  47 GLN HB3  1 1 
       12 20565 1 1 46 GLN HE21 H  -6.795   0.073   3.639 1.00 . A A .  47 GLN HE21 1 1 
       12 20566 1 1 46 GLN HE22 H  -7.624  -1.170   2.762 1.00 . A A .  47 GLN HE22 1 1 
       12 20567 1 1 46 GLN HG2  H  -4.097   0.353   2.276 1.00 . A A .  47 GLN HG2  1 1 
       12 20568 1 1 46 GLN HG3  H  -5.353   1.446   2.823 1.00 . A A .  47 GLN HG3  1 1 
       12 20569 1 1 46 GLN N    N  -6.419   1.723  -1.168 1.00 . A A .  47 GLN N    1 1 
       12 20570 1 1 46 GLN NE2  N  -6.905  -0.477   2.811 1.00 . A A .  47 GLN NE2  1 1 
       12 20571 1 1 46 GLN O    O  -6.518   4.216   1.390 1.00 . A A .  47 GLN O    1 1 
       12 20572 1 1 46 GLN OE1  O  -6.164  -0.913   0.729 1.00 . A A .  47 GLN OE1  1 1 
       12 20573 1 1 47 ARG C    C  -7.661   6.229  -1.116 1.00 . A A .  48 ARG C    1 1 
       12 20574 1 1 47 ARG CA   C  -6.217   5.774  -0.892 1.00 . A A .  48 ARG CA   1 1 
       12 20575 1 1 47 ARG CB   C  -5.336   6.326  -2.014 1.00 . A A .  48 ARG CB   1 1 
       12 20576 1 1 47 ARG CD   C  -4.297   8.523  -2.690 1.00 . A A .  48 ARG CD   1 1 
       12 20577 1 1 47 ARG CG   C  -4.542   7.545  -1.539 1.00 . A A .  48 ARG CG   1 1 
       12 20578 1 1 47 ARG CZ   C  -2.468  10.161  -3.161 1.00 . A A .  48 ARG CZ   1 1 
       12 20579 1 1 47 ARG H    H  -5.977   3.876  -1.716 1.00 . A A .  48 ARG H    1 1 
       12 20580 1 1 47 ARG HA   H  -5.847   6.107   0.077 1.00 . A A .  48 ARG HA   1 1 
       12 20581 1 1 47 ARG HB2  H  -4.649   5.552  -2.357 1.00 . A A .  48 ARG HB2  1 1 
       12 20582 1 1 47 ARG HB3  H  -5.956   6.602  -2.867 1.00 . A A .  48 ARG HB3  1 1 
       12 20583 1 1 47 ARG HD2  H  -3.958   7.981  -3.573 1.00 . A A .  48 ARG HD2  1 1 
       12 20584 1 1 47 ARG HD3  H  -5.229   9.020  -2.960 1.00 . A A .  48 ARG HD3  1 1 
       12 20585 1 1 47 ARG HE   H  -3.203   9.752  -1.323 1.00 . A A .  48 ARG HE   1 1 
       12 20586 1 1 47 ARG HG2  H  -5.085   8.048  -0.739 1.00 . A A .  48 ARG HG2  1 1 
       12 20587 1 1 47 ARG HG3  H  -3.588   7.222  -1.123 1.00 . A A .  48 ARG HG3  1 1 
       12 20588 1 1 47 ARG HH11 H  -3.195   9.229  -4.827 1.00 . A A .  48 ARG HH11 1 1 
       12 20589 1 1 47 ARG HH12 H  -1.926  10.371  -5.119 1.00 . A A .  48 ARG HH12 1 1 
       12 20590 1 1 47 ARG HH22 H  -0.961  11.552  -3.271 1.00 . A A .  48 ARG HH22 1 1 
       12 20591 1 1 47 ARG N    N  -6.148   4.324  -0.839 1.00 . A A .  48 ARG N    1 1 
       12 20592 1 1 47 ARG NE   N  -3.286   9.528  -2.294 1.00 . A A .  48 ARG NE   1 1 
       12 20593 1 1 47 ARG NH1  N  -2.535   9.898  -4.483 1.00 . A A .  48 ARG NH1  1 1 
       12 20594 1 1 47 ARG NH2  N  -1.601  11.041  -2.697 1.00 . A A .  48 ARG NH2  1 1 
       12 20595 1 1 47 ARG O    O  -8.049   7.311  -0.678 1.00 . A A .  48 ARG O    1 1 
       12 20596 1 1 48 THR C    C -10.720   5.043  -1.036 1.00 . A A .  49 THR C    1 1 
       12 20597 1 1 48 THR CA   C  -9.808   5.682  -2.086 1.00 . A A .  49 THR CA   1 1 
       12 20598 1 1 48 THR CB   C -10.107   5.219  -3.513 1.00 . A A .  49 THR CB   1 1 
       12 20599 1 1 48 THR CG2  C -10.225   3.698  -3.622 1.00 . A A .  49 THR CG2  1 1 
       12 20600 1 1 48 THR H    H  -8.092   4.503  -2.151 1.00 . A A .  49 THR H    1 1 
       12 20601 1 1 48 THR HA   H  -9.947   6.761  -2.016 1.00 . A A .  49 THR HA   1 1 
       12 20602 1 1 48 THR HB   H  -9.363   5.603  -4.210 1.00 . A A .  49 THR HB   1 1 
       12 20603 1 1 48 THR HG1  H -11.458   6.685  -3.687 1.00 . A A .  49 THR HG1  1 1 
       12 20604 1 1 48 THR HG21 H  -9.548   3.228  -2.909 1.00 . A A .  49 THR HG21 1 1 
       12 20605 1 1 48 THR HG22 H -11.249   3.396  -3.403 1.00 . A A .  49 THR HG22 1 1 
       12 20606 1 1 48 THR HG23 H  -9.963   3.385  -4.633 1.00 . A A .  49 THR HG23 1 1 
       12 20607 1 1 48 THR N    N  -8.416   5.381  -1.798 1.00 . A A .  49 THR N    1 1 
       12 20608 1 1 48 THR O    O -11.902   5.372  -0.953 1.00 . A A .  49 THR O    1 1 
       12 20609 1 1 48 THR OG1  O -11.430   5.689  -3.760 1.00 . A A .  49 THR OG1  1 1 
       12 20610 1 1 49 ALA C    C -11.406   4.478   1.787 1.00 . A A .  50 ALA C    1 1 
       12 20611 1 1 49 ALA CA   C -10.880   3.453   0.780 1.00 . A A .  50 ALA CA   1 1 
       12 20612 1 1 49 ALA CB   C  -9.987   2.398   1.434 1.00 . A A .  50 ALA CB   1 1 
       12 20613 1 1 49 ALA H    H  -9.173   3.880  -0.335 1.00 . A A .  50 ALA H    1 1 
       12 20614 1 1 49 ALA HA   H -11.726   2.954   0.307 1.00 . A A .  50 ALA HA   1 1 
       12 20615 1 1 49 ALA HB1  H  -8.947   2.586   1.167 1.00 . A A .  50 ALA HB1  1 1 
       12 20616 1 1 49 ALA HB2  H -10.279   1.407   1.084 1.00 . A A .  50 ALA HB2  1 1 
       12 20617 1 1 49 ALA HB3  H -10.099   2.448   2.517 1.00 . A A .  50 ALA HB3  1 1 
       12 20618 1 1 49 ALA N    N -10.135   4.141  -0.261 1.00 . A A .  50 ALA N    1 1 
       12 20619 1 1 49 ALA O    O -12.235   4.152   2.635 1.00 . A A .  50 ALA O    1 1 
       12 20620 1 1 50 LYS C    C -12.512   7.499   1.945 1.00 . A A .  51 LYS C    1 1 
       12 20621 1 1 50 LYS CA   C -11.309   6.771   2.550 1.00 . A A .  51 LYS CA   1 1 
       12 20622 1 1 50 LYS CB   C -10.126   7.691   2.857 1.00 . A A .  51 LYS CB   1 1 
       12 20623 1 1 50 LYS CD   C -11.375   8.344   4.949 1.00 . A A .  51 LYS CD   1 1 
       12 20624 1 1 50 LYS CE   C -10.555   7.386   5.815 1.00 . A A .  51 LYS CE   1 1 
       12 20625 1 1 50 LYS CG   C -10.552   8.849   3.761 1.00 . A A .  51 LYS CG   1 1 
       12 20626 1 1 50 LYS H    H -10.227   5.954   0.969 1.00 . A A .  51 LYS H    1 1 
       12 20627 1 1 50 LYS HA   H -11.618   6.317   3.491 1.00 . A A .  51 LYS HA   1 1 
       12 20628 1 1 50 LYS HB2  H  -9.333   7.120   3.341 1.00 . A A .  51 LYS HB2  1 1 
       12 20629 1 1 50 LYS HB3  H  -9.714   8.083   1.928 1.00 . A A .  51 LYS HB3  1 1 
       12 20630 1 1 50 LYS HD2  H -11.707   9.190   5.551 1.00 . A A .  51 LYS HD2  1 1 
       12 20631 1 1 50 LYS HD3  H -12.270   7.839   4.587 1.00 . A A .  51 LYS HD3  1 1 
       12 20632 1 1 50 LYS HE2  H  -9.586   7.204   5.350 1.00 . A A .  51 LYS HE2  1 1 
       12 20633 1 1 50 LYS HE3  H -10.362   7.839   6.787 1.00 . A A .  51 LYS HE3  1 1 
       12 20634 1 1 50 LYS HG2  H  -9.670   9.376   4.124 1.00 . A A .  51 LYS HG2  1 1 
       12 20635 1 1 50 LYS HG3  H -11.139   9.567   3.187 1.00 . A A .  51 LYS HG3  1 1 
       12 20636 1 1 50 LYS N    N -10.901   5.697   1.661 1.00 . A A .  51 LYS N    1 1 
       12 20637 1 1 50 LYS NZ   N -11.275   6.104   5.992 1.00 . A A .  51 LYS NZ   1 1 
       12 20638 1 1 50 LYS O    O -13.297   8.114   2.665 1.00 . A A .  51 LYS O    1 1 
       12 20639 1 1 51 TYR C    C -14.737   7.013  -0.559 1.00 . A A .  52 TYR C    1 1 
       12 20640 1 1 51 TYR CA   C -13.713   8.045  -0.082 1.00 . A A .  52 TYR CA   1 1 
       12 20641 1 1 51 TYR CB   C -13.084   8.724  -1.301 1.00 . A A .  52 TYR CB   1 1 
       12 20642 1 1 51 TYR CD1  C -11.153   9.542   0.098 1.00 . A A .  52 TYR CD1  1 1 
       12 20643 1 1 51 TYR CD2  C -10.731   8.945  -2.178 1.00 . A A .  52 TYR CD2  1 1 
       12 20644 1 1 51 TYR CE1  C  -9.763   9.880   0.267 1.00 . A A .  52 TYR CE1  1 1 
       12 20645 1 1 51 TYR CE2  C  -9.341   9.283  -2.009 1.00 . A A .  52 TYR CE2  1 1 
       12 20646 1 1 51 TYR CG   C -11.608   9.082  -1.121 1.00 . A A .  52 TYR CG   1 1 
       12 20647 1 1 51 TYR CZ   C  -8.926   9.733  -0.795 1.00 . A A .  52 TYR CZ   1 1 
       12 20648 1 1 51 TYR H    H -11.977   6.902   0.049 1.00 . A A .  52 TYR H    1 1 
       12 20649 1 1 51 TYR HA   H -14.199   8.738   0.604 1.00 . A A .  52 TYR HA   1 1 
       12 20650 1 1 51 TYR HB2  H -13.185   8.064  -2.163 1.00 . A A .  52 TYR HB2  1 1 
       12 20651 1 1 51 TYR HB3  H -13.643   9.632  -1.527 1.00 . A A .  52 TYR HB3  1 1 
       12 20652 1 1 51 TYR HD1  H -11.846   9.650   0.932 1.00 . A A .  52 TYR HD1  1 1 
       12 20653 1 1 51 TYR HD2  H -11.090   8.582  -3.141 1.00 . A A .  52 TYR HD2  1 1 
       12 20654 1 1 51 TYR HE1  H  -9.391  10.244   1.224 1.00 . A A .  52 TYR HE1  1 1 
       12 20655 1 1 51 TYR HE2  H  -8.638   9.179  -2.835 1.00 . A A .  52 TYR HE2  1 1 
       12 20656 1 1 51 TYR HH   H  -7.254  10.451  -1.478 1.00 . A A .  52 TYR HH   1 1 
       12 20657 1 1 51 TYR N    N -12.619   7.404   0.628 1.00 . A A .  52 TYR N    1 1 
       12 20658 1 1 51 TYR O    O -15.936   7.178  -0.344 1.00 . A A .  52 TYR O    1 1 
       12 20659 1 1 51 TYR OH   O  -7.614  10.052  -0.635 1.00 . A A .  52 TYR OH   1 1 
       12 20660 1 1 52 VAL C    C -16.072   4.496  -0.620 1.00 . A A .  53 VAL C    1 1 
       12 20661 1 1 52 VAL CA   C -15.080   4.912  -1.708 1.00 . A A .  53 VAL CA   1 1 
       12 20662 1 1 52 VAL CB   C -14.226   3.749  -2.215 1.00 . A A .  53 VAL CB   1 1 
       12 20663 1 1 52 VAL CG1  C -14.323   2.546  -1.274 1.00 . A A .  53 VAL CG1  1 1 
       12 20664 1 1 52 VAL CG2  C -14.619   3.361  -3.642 1.00 . A A .  53 VAL CG2  1 1 
       12 20665 1 1 52 VAL H    H -13.248   5.844  -1.370 1.00 . A A .  53 VAL H    1 1 
       12 20666 1 1 52 VAL HA   H -15.636   5.317  -2.554 1.00 . A A .  53 VAL HA   1 1 
       12 20667 1 1 52 VAL HB   H -13.187   4.078  -2.231 1.00 . A A .  53 VAL HB   1 1 
       12 20668 1 1 52 VAL HG11 H -14.190   2.879  -0.245 1.00 . A A .  53 VAL HG11 1 1 
       12 20669 1 1 52 VAL HG12 H -15.303   2.080  -1.381 1.00 . A A .  53 VAL HG12 1 1 
       12 20670 1 1 52 VAL HG13 H -13.547   1.824  -1.526 1.00 . A A .  53 VAL HG13 1 1 
       12 20671 1 1 52 VAL HG21 H -14.838   4.262  -4.216 1.00 . A A .  53 VAL HG21 1 1 
       12 20672 1 1 52 VAL HG22 H -13.796   2.822  -4.112 1.00 . A A .  53 VAL HG22 1 1 
       12 20673 1 1 52 VAL HG23 H -15.503   2.724  -3.615 1.00 . A A .  53 VAL HG23 1 1 
       12 20674 1 1 52 VAL N    N -14.225   5.971  -1.199 1.00 . A A .  53 VAL N    1 1 
       12 20675 1 1 52 VAL O    O -17.201   4.109  -0.919 1.00 . A A .  53 VAL O    1 1 
       12 20676 1 1 53 ALA C    C -17.573   5.254   1.903 1.00 . A A .  54 ALA C    1 1 
       12 20677 1 1 53 ALA CA   C -16.449   4.227   1.754 1.00 . A A .  54 ALA CA   1 1 
       12 20678 1 1 53 ALA CB   C -15.583   4.123   3.011 1.00 . A A .  54 ALA CB   1 1 
       12 20679 1 1 53 ALA H    H -14.696   4.905   0.855 1.00 . A A .  54 ALA H    1 1 
       12 20680 1 1 53 ALA HA   H -16.885   3.250   1.546 1.00 . A A .  54 ALA HA   1 1 
       12 20681 1 1 53 ALA HB1  H -15.254   5.119   3.309 1.00 . A A .  54 ALA HB1  1 1 
       12 20682 1 1 53 ALA HB2  H -14.713   3.500   2.803 1.00 . A A .  54 ALA HB2  1 1 
       12 20683 1 1 53 ALA HB3  H -16.165   3.677   3.817 1.00 . A A .  54 ALA HB3  1 1 
       12 20684 1 1 53 ALA N    N -15.615   4.589   0.620 1.00 . A A .  54 ALA N    1 1 
       12 20685 1 1 53 ALA O    O -18.750   4.910   1.803 1.00 . A A .  54 ALA O    1 1 
       12 20686 1 1 54 ASN C    C -19.006   7.666   1.054 1.00 . A A .  55 ASN C    1 1 
       12 20687 1 1 54 ASN CA   C -18.130   7.573   2.305 1.00 . A A .  55 ASN CA   1 1 
       12 20688 1 1 54 ASN CB   C -17.422   8.916   2.487 1.00 . A A .  55 ASN CB   1 1 
       12 20689 1 1 54 ASN CG   C -16.179   8.766   3.367 1.00 . A A .  55 ASN CG   1 1 
       12 20690 1 1 54 ASN H    H -16.212   6.765   2.221 1.00 . A A .  55 ASN H    1 1 
       12 20691 1 1 54 ASN HA   H -18.702   7.314   3.196 1.00 . A A .  55 ASN HA   1 1 
       12 20692 1 1 54 ASN HB2  H -17.137   9.317   1.514 1.00 . A A .  55 ASN HB2  1 1 
       12 20693 1 1 54 ASN HB3  H -18.107   9.634   2.939 1.00 . A A .  55 ASN HB3  1 1 
       12 20694 1 1 54 ASN HD21 H -15.357  10.339   2.393 1.00 . A A .  55 ASN HD21 1 1 
       12 20695 1 1 54 ASN HD22 H -14.371   9.638   3.632 1.00 . A A .  55 ASN HD22 1 1 
       12 20696 1 1 54 ASN N    N -17.171   6.494   2.141 1.00 . A A .  55 ASN N    1 1 
       12 20697 1 1 54 ASN ND2  N -15.224   9.655   3.109 1.00 . A A .  55 ASN ND2  1 1 
       12 20698 1 1 54 ASN O    O -20.232   7.705   1.151 1.00 . A A .  55 ASN O    1 1 
       12 20699 1 1 54 ASN OD1  O -16.094   7.901   4.223 1.00 . A A .  55 ASN OD1  1 1 
       12 20700 1 1 55 GLN C    C -18.774   6.539  -2.206 1.00 . A A .  56 GLN C    1 1 
       12 20701 1 1 55 GLN CA   C -19.045   7.786  -1.362 1.00 . A A .  56 GLN CA   1 1 
       12 20702 1 1 55 GLN CB   C -18.653   9.057  -2.119 1.00 . A A .  56 GLN CB   1 1 
       12 20703 1 1 55 GLN CD   C -16.719  10.059  -3.390 1.00 . A A .  56 GLN CD   1 1 
       12 20704 1 1 55 GLN CG   C -17.132   9.205  -2.190 1.00 . A A .  56 GLN CG   1 1 
       12 20705 1 1 55 GLN H    H -17.346   7.666  -0.163 1.00 . A A .  56 GLN H    1 1 
       12 20706 1 1 55 GLN HA   H -20.103   7.836  -1.104 1.00 . A A .  56 GLN HA   1 1 
       12 20707 1 1 55 GLN HB2  H -19.066   9.026  -3.127 1.00 . A A .  56 GLN HB2  1 1 
       12 20708 1 1 55 GLN HB3  H -19.084   9.927  -1.624 1.00 . A A .  56 GLN HB3  1 1 
       12 20709 1 1 55 GLN HE21 H -15.016   8.973  -3.518 1.00 . A A .  56 GLN HE21 1 1 
       12 20710 1 1 55 GLN HE22 H -15.187  10.225  -4.703 1.00 . A A .  56 GLN HE22 1 1 
       12 20711 1 1 55 GLN HG2  H -16.764   9.662  -1.271 1.00 . A A .  56 GLN HG2  1 1 
       12 20712 1 1 55 GLN HG3  H -16.670   8.221  -2.263 1.00 . A A .  56 GLN HG3  1 1 
       12 20713 1 1 55 GLN N    N -18.343   7.698  -0.093 1.00 . A A .  56 GLN N    1 1 
       12 20714 1 1 55 GLN NE2  N -15.543   9.724  -3.914 1.00 . A A .  56 GLN NE2  1 1 
       12 20715 1 1 55 GLN O    O -17.905   6.551  -3.076 1.00 . A A .  56 GLN O    1 1 
       12 20716 1 1 55 GLN OE1  O -17.422  10.961  -3.814 1.00 . A A .  56 GLN OE1  1 1 
       12 20717 1 1 56 PRO C    C -20.014   4.313  -4.034 1.00 . A A .  57 PRO C    1 1 
       12 20718 1 1 56 PRO CA   C -19.408   4.213  -2.633 1.00 . A A .  57 PRO CA   1 1 
       12 20719 1 1 56 PRO CB   C -20.095   3.174  -1.762 1.00 . A A .  57 PRO CB   1 1 
       12 20720 1 1 56 PRO CD   C -20.595   5.415  -0.888 1.00 . A A .  57 PRO CD   1 1 
       12 20721 1 1 56 PRO CG   C -21.000   3.952  -0.820 1.00 . A A .  57 PRO CG   1 1 
       12 20722 1 1 56 PRO HA   H -18.440   4.002  -2.769 1.00 . A A .  57 PRO HA   1 1 
       12 20723 1 1 56 PRO HB2  H -20.671   2.475  -2.368 1.00 . A A .  57 PRO HB2  1 1 
       12 20724 1 1 56 PRO HB3  H -19.365   2.586  -1.205 1.00 . A A .  57 PRO HB3  1 1 
       12 20725 1 1 56 PRO HD2  H -21.441   6.049  -1.152 1.00 . A A .  57 PRO HD2  1 1 
       12 20726 1 1 56 PRO HD3  H -20.221   5.767   0.074 1.00 . A A .  57 PRO HD3  1 1 
       12 20727 1 1 56 PRO HG2  H -22.044   3.831  -1.108 1.00 . A A .  57 PRO HG2  1 1 
       12 20728 1 1 56 PRO HG3  H -20.905   3.576   0.198 1.00 . A A .  57 PRO HG3  1 1 
       12 20729 1 1 56 PRO N    N -19.555   5.465  -1.911 1.00 . A A .  57 PRO N    1 1 
       12 20730 1 1 56 PRO O    O -21.075   4.910  -4.215 1.00 . A A .  57 PRO O    1 1 
       12 20731 1 1 57 GLY C    C -19.524   5.100  -7.015 1.00 . A A .  58 GLY C    1 1 
       12 20732 1 1 57 GLY CA   C -19.771   3.735  -6.370 1.00 . A A .  58 GLY CA   1 1 
       12 20733 1 1 57 GLY H    H -18.454   3.236  -4.836 1.00 . A A .  58 GLY H    1 1 
       12 20734 1 1 57 GLY HA2  H -20.834   3.498  -6.408 1.00 . A A .  58 GLY HA2  1 1 
       12 20735 1 1 57 GLY HA3  H -19.252   2.962  -6.937 1.00 . A A .  58 GLY HA3  1 1 
       12 20736 1 1 57 GLY N    N -19.315   3.720  -4.991 1.00 . A A .  58 GLY N    1 1 
       12 20737 1 1 57 GLY O    O -18.820   5.199  -8.019 1.00 . A A .  58 GLY O    1 1 
       12 20738 1 1 58 MET C    C -19.989   7.499  -8.442 1.00 . A A .  59 MET C    1 1 
       12 20739 1 1 58 MET CA   C -19.968   7.476  -6.913 1.00 . A A .  59 MET CA   1 1 
       12 20740 1 1 58 MET CB   C -18.649   8.066  -6.411 1.00 . A A .  59 MET CB   1 1 
       12 20741 1 1 58 MET CE   C -15.271   8.346  -8.314 1.00 . A A .  59 MET CE   1 1 
       12 20742 1 1 58 MET CG   C -17.453   7.328  -7.017 1.00 . A A .  59 MET CG   1 1 
       12 20743 1 1 58 MET H    H -20.686   6.032  -5.594 1.00 . A A .  59 MET H    1 1 
       12 20744 1 1 58 MET HA   H -20.824   8.027  -6.522 1.00 . A A .  59 MET HA   1 1 
       12 20745 1 1 58 MET HB2  H -18.598   9.123  -6.669 1.00 . A A .  59 MET HB2  1 1 
       12 20746 1 1 58 MET HB3  H -18.608   8.001  -5.323 1.00 . A A .  59 MET HB3  1 1 
       12 20747 1 1 58 MET HE1  H -16.033   8.067  -9.041 1.00 . A A .  59 MET HE1  1 1 
       12 20748 1 1 58 MET HE2  H -14.952   9.372  -8.497 1.00 . A A .  59 MET HE2  1 1 
       12 20749 1 1 58 MET HE3  H -14.416   7.677  -8.409 1.00 . A A .  59 MET HE3  1 1 
       12 20750 1 1 58 MET HG2  H -17.393   6.319  -6.609 1.00 . A A .  59 MET HG2  1 1 
       12 20751 1 1 58 MET HG3  H -17.584   7.229  -8.094 1.00 . A A .  59 MET HG3  1 1 
       12 20752 1 1 58 MET N    N -20.116   6.120  -6.410 1.00 . A A .  59 MET N    1 1 
       12 20753 1 1 58 MET O    O -20.968   7.083  -9.060 1.00 . A A .  59 MET O    1 1 
       12 20754 1 1 58 MET SD   S -15.946   8.218  -6.666 1.00 . A A .  59 MET SD   1 1 
       12 20755 2 2  1 PRO C    C   4.753  -5.232  10.081 1.00 . B B . 303 PRO C    1 1 
       12 20756 2 2  1 PRO CA   C   4.954  -4.060  11.043 1.00 . B B . 303 PRO CA   1 1 
       12 20757 2 2  1 PRO CB   C   5.943  -3.029  10.524 1.00 . B B . 303 PRO CB   1 1 
       12 20758 2 2  1 PRO CD   C   6.927  -4.188  12.455 1.00 . B B . 303 PRO CD   1 1 
       12 20759 2 2  1 PRO CG   C   7.239  -3.278  11.277 1.00 . B B . 303 PRO CG   1 1 
       12 20760 2 2  1 PRO HA   H   4.047  -3.665  11.186 1.00 . B B . 303 PRO HA   1 1 
       12 20761 2 2  1 PRO HB2  H   6.089  -3.134   9.449 1.00 . B B . 303 PRO HB2  1 1 
       12 20762 2 2  1 PRO HB3  H   5.578  -2.016  10.699 1.00 . B B . 303 PRO HB3  1 1 
       12 20763 2 2  1 PRO HD2  H   7.544  -5.086  12.436 1.00 . B B . 303 PRO HD2  1 1 
       12 20764 2 2  1 PRO HD3  H   7.121  -3.688  13.404 1.00 . B B . 303 PRO HD3  1 1 
       12 20765 2 2  1 PRO HG2  H   7.978  -3.741  10.623 1.00 . B B . 303 PRO HG2  1 1 
       12 20766 2 2  1 PRO HG3  H   7.666  -2.337  11.624 1.00 . B B . 303 PRO HG3  1 1 
       12 20767 2 2  1 PRO N    N   5.512  -4.513  12.306 1.00 . B B . 303 PRO N    1 1 
       12 20768 2 2  1 PRO O    O   5.573  -6.148  10.032 1.00 . B B . 303 PRO O    1 1 
       12 20769 2 2  2 THR C    C   2.638  -7.378   9.077 1.00 . B B . 304 THR C    1 1 
       12 20770 2 2  2 THR CA   C   3.338  -6.210   8.380 1.00 . B B . 304 THR CA   1 1 
       12 20771 2 2  2 THR CB   C   4.633  -6.614   7.672 1.00 . B B . 304 THR CB   1 1 
       12 20772 2 2  2 THR CG2  C   5.204  -7.932   8.200 1.00 . B B . 304 THR CG2  1 1 
       12 20773 2 2  2 THR H    H   2.996  -4.418   9.384 1.00 . B B . 304 THR H    1 1 
       12 20774 2 2  2 THR HA   H   2.636  -5.805   7.651 1.00 . B B . 304 THR HA   1 1 
       12 20775 2 2  2 THR HB   H   5.374  -5.817   7.732 1.00 . B B . 304 THR HB   1 1 
       12 20776 2 2  2 THR HG1  H   3.598  -7.705   6.351 1.00 . B B . 304 THR HG1  1 1 
       12 20777 2 2  2 THR HG21 H   4.917  -8.058   9.245 1.00 . B B . 304 THR HG21 1 1 
       12 20778 2 2  2 THR HG22 H   4.809  -8.760   7.612 1.00 . B B . 304 THR HG22 1 1 
       12 20779 2 2  2 THR HG23 H   6.291  -7.915   8.121 1.00 . B B . 304 THR HG23 1 1 
       12 20780 2 2  2 THR N    N   3.658  -5.166   9.338 1.00 . B B . 304 THR N    1 1 
       12 20781 2 2  2 THR O    O   2.778  -7.558  10.286 1.00 . B B . 304 THR O    1 1 
       12 20782 2 2  2 THR OG1  O   4.221  -6.923   6.343 1.00 . B B . 304 THR OG1  1 1 
       12 20783 2 2  3 THR C    C   1.145 -10.417   7.780 1.00 . B B . 305 THR C    1 1 
       12 20784 2 2  3 THR CA   C   1.176  -9.287   8.811 1.00 . B B . 305 THR CA   1 1 
       12 20785 2 2  3 THR CB   C  -0.215  -8.813   9.237 1.00 . B B . 305 THR CB   1 1 
       12 20786 2 2  3 THR CG2  C  -1.166  -9.976   9.526 1.00 . B B . 305 THR CG2  1 1 
       12 20787 2 2  3 THR H    H   1.791  -7.988   7.303 1.00 . B B . 305 THR H    1 1 
       12 20788 2 2  3 THR HA   H   1.715  -9.663   9.681 1.00 . B B . 305 THR HA   1 1 
       12 20789 2 2  3 THR HB   H  -0.640  -8.138   8.494 1.00 . B B . 305 THR HB   1 1 
       12 20790 2 2  3 THR HG1  H   0.407  -7.308  10.399 1.00 . B B . 305 THR HG1  1 1 
       12 20791 2 2  3 THR HG21 H  -0.588 -10.858   9.803 1.00 . B B . 305 THR HG21 1 1 
       12 20792 2 2  3 THR HG22 H  -1.832  -9.706  10.346 1.00 . B B . 305 THR HG22 1 1 
       12 20793 2 2  3 THR HG23 H  -1.756 -10.193   8.636 1.00 . B B . 305 THR HG23 1 1 
       12 20794 2 2  3 THR N    N   1.899  -8.141   8.285 1.00 . B B . 305 THR N    1 1 
       12 20795 2 2  3 THR O    O   0.110 -11.052   7.582 1.00 . B B . 305 THR O    1 1 
       12 20796 2 2  3 THR OG1  O  -0.003  -8.213  10.512 1.00 . B B . 305 THR OG1  1 1 
       12 20797 2 2  4 VAL C    C   3.854 -12.170   6.095 1.00 . B B . 306 VAL C    1 1 
       12 20798 2 2  4 VAL CA   C   2.407 -11.675   6.146 1.00 . B B . 306 VAL CA   1 1 
       12 20799 2 2  4 VAL CB   C   1.905 -11.159   4.796 1.00 . B B . 306 VAL CB   1 1 
       12 20800 2 2  4 VAL CG1  C   0.517 -10.528   4.932 1.00 . B B . 306 VAL CG1  1 1 
       12 20801 2 2  4 VAL CG2  C   2.899 -10.171   4.183 1.00 . B B . 306 VAL CG2  1 1 
       12 20802 2 2  4 VAL H    H   3.127 -10.112   7.319 1.00 . B B . 306 VAL H    1 1 
       12 20803 2 2  4 VAL HA   H   1.764 -12.501   6.452 1.00 . B B . 306 VAL HA   1 1 
       12 20804 2 2  4 VAL HB   H   1.820 -12.011   4.121 1.00 . B B . 306 VAL HB   1 1 
       12 20805 2 2  4 VAL HG11 H  -0.161 -11.240   5.401 1.00 . B B . 306 VAL HG11 1 1 
       12 20806 2 2  4 VAL HG12 H   0.585  -9.631   5.548 1.00 . B B . 306 VAL HG12 1 1 
       12 20807 2 2  4 VAL HG13 H   0.140 -10.263   3.945 1.00 . B B . 306 VAL HG13 1 1 
       12 20808 2 2  4 VAL HG21 H   3.875 -10.648   4.090 1.00 . B B . 306 VAL HG21 1 1 
       12 20809 2 2  4 VAL HG22 H   2.548  -9.867   3.196 1.00 . B B . 306 VAL HG22 1 1 
       12 20810 2 2  4 VAL HG23 H   2.982  -9.294   4.824 1.00 . B B . 306 VAL HG23 1 1 
       12 20811 2 2  4 VAL N    N   2.291 -10.633   7.151 1.00 . B B . 306 VAL N    1 1 
       12 20812 2 2  4 VAL O    O   4.330 -12.602   5.047 1.00 . B B . 306 VAL O    1 1 
       12 20813 2 2  5 GLU C    C   5.976 -14.053   7.311 1.00 . B B . 307 GLU C    1 1 
       12 20814 2 2  5 GLU CA   C   5.896 -12.525   7.342 1.00 . B B . 307 GLU CA   1 1 
       12 20815 2 2  5 GLU CB   C   6.556 -11.967   8.604 1.00 . B B . 307 GLU CB   1 1 
       12 20816 2 2  5 GLU CD   C   7.076 -12.986  10.851 1.00 . B B . 307 GLU CD   1 1 
       12 20817 2 2  5 GLU CG   C   5.971 -12.613   9.861 1.00 . B B . 307 GLU CG   1 1 
       12 20818 2 2  5 GLU H    H   4.118 -11.738   8.091 1.00 . B B . 307 GLU H    1 1 
       12 20819 2 2  5 GLU HA   H   6.394 -12.111   6.465 1.00 . B B . 307 GLU HA   1 1 
       12 20820 2 2  5 GLU HB2  H   7.631 -12.145   8.566 1.00 . B B . 307 GLU HB2  1 1 
       12 20821 2 2  5 GLU HB3  H   6.414 -10.887   8.646 1.00 . B B . 307 GLU HB3  1 1 
       12 20822 2 2  5 GLU HE2  H   7.088 -13.149  12.727 1.00 . B B . 307 GLU HE2  1 1 
       12 20823 2 2  5 GLU HG2  H   5.270 -11.926  10.335 1.00 . B B . 307 GLU HG2  1 1 
       12 20824 2 2  5 GLU HG3  H   5.407 -13.505   9.587 1.00 . B B . 307 GLU HG3  1 1 
       12 20825 2 2  5 GLU N    N   4.513 -12.091   7.242 1.00 . B B . 307 GLU N    1 1 
       12 20826 2 2  5 GLU O    O   7.058 -14.618   7.162 1.00 . B B . 307 GLU O    1 1 
       12 20827 2 2  5 GLU OE1  O   7.989 -13.749  10.502 1.00 . B B . 307 GLU OE1  1 1 
       12 20828 2 2  5 GLU OE2  O   6.964 -12.452  12.020 1.00 . B B . 307 GLU OE2  1 1 
       12 20829 2 2  6 GLY C    C   4.143 -16.638   6.134 1.00 . B B . 308 GLY C    1 1 
       12 20830 2 2  6 GLY CA   C   4.742 -16.128   7.447 1.00 . B B . 308 GLY CA   1 1 
       12 20831 2 2  6 GLY H    H   3.941 -14.210   7.577 1.00 . B B . 308 GLY H    1 1 
       12 20832 2 2  6 GLY HA2  H   4.134 -16.470   8.285 1.00 . B B . 308 GLY HA2  1 1 
       12 20833 2 2  6 GLY HA3  H   5.738 -16.548   7.583 1.00 . B B . 308 GLY HA3  1 1 
       12 20834 2 2  6 GLY N    N   4.816 -14.677   7.456 1.00 . B B . 308 GLY N    1 1 
       12 20835 2 2  6 GLY O    O   3.636 -17.757   6.073 1.00 . B B . 308 GLY O    1 1 
       12 20836 2 2  7 ARG C    C   4.547 -15.515   2.706 1.00 . B B . 309 ARG C    1 1 
       12 20837 2 2  7 ARG CA   C   3.693 -16.144   3.810 1.00 . B B . 309 ARG CA   1 1 
       12 20838 2 2  7 ARG CB   C   2.246 -15.673   3.656 1.00 . B B . 309 ARG CB   1 1 
       12 20839 2 2  7 ARG CD   C   1.602 -14.969   5.990 1.00 . B B . 309 ARG CD   1 1 
       12 20840 2 2  7 ARG CG   C   1.421 -16.023   4.896 1.00 . B B . 309 ARG CG   1 1 
       12 20841 2 2  7 ARG CZ   C  -0.654 -14.732   7.042 1.00 . B B . 309 ARG CZ   1 1 
       12 20842 2 2  7 ARG H    H   4.635 -14.885   5.176 1.00 . B B . 309 ARG H    1 1 
       12 20843 2 2  7 ARG HA   H   3.743 -17.232   3.772 1.00 . B B . 309 ARG HA   1 1 
       12 20844 2 2  7 ARG HB2  H   2.225 -14.596   3.493 1.00 . B B . 309 ARG HB2  1 1 
       12 20845 2 2  7 ARG HB3  H   1.800 -16.137   2.776 1.00 . B B . 309 ARG HB3  1 1 
       12 20846 2 2  7 ARG HD2  H   1.947 -15.442   6.909 1.00 . B B . 309 ARG HD2  1 1 
       12 20847 2 2  7 ARG HD3  H   2.368 -14.252   5.693 1.00 . B B . 309 ARG HD3  1 1 
       12 20848 2 2  7 ARG HE   H   0.170 -13.394   5.771 1.00 . B B . 309 ARG HE   1 1 
       12 20849 2 2  7 ARG HG2  H   0.367 -16.096   4.628 1.00 . B B . 309 ARG HG2  1 1 
       12 20850 2 2  7 ARG HG3  H   1.722 -17.000   5.274 1.00 . B B . 309 ARG HG3  1 1 
       12 20851 2 2  7 ARG HH11 H   0.335 -16.437   7.578 1.00 . B B . 309 ARG HH11 1 1 
       12 20852 2 2  7 ARG HH12 H  -1.232 -16.243   8.290 1.00 . B B . 309 ARG HH12 1 1 
       12 20853 2 2  7 ARG HH22 H  -2.526 -14.295   7.765 1.00 . B B . 309 ARG HH22 1 1 
       12 20854 2 2  7 ARG N    N   4.221 -15.793   5.117 1.00 . B B . 309 ARG N    1 1 
       12 20855 2 2  7 ARG NE   N   0.322 -14.267   6.234 1.00 . B B . 309 ARG NE   1 1 
       12 20856 2 2  7 ARG NH1  N  -0.504 -15.905   7.693 1.00 . B B . 309 ARG NH1  1 1 
       12 20857 2 2  7 ARG NH2  N  -1.758 -14.022   7.187 1.00 . B B . 309 ARG NH2  1 1 
       12 20858 2 2  7 ARG O    O   5.125 -16.224   1.884 1.00 . B B . 309 ARG O    1 1 
       12 20859 2 2  8 ASN C    C   4.819 -13.758   0.340 1.00 . B B . 310 ASN C    1 1 
       12 20860 2 2  8 ASN CA   C   5.372 -13.459   1.735 1.00 . B B . 310 ASN CA   1 1 
       12 20861 2 2  8 ASN CB   C   6.842 -13.882   1.762 1.00 . B B . 310 ASN CB   1 1 
       12 20862 2 2  8 ASN CG   C   7.596 -13.322   0.555 1.00 . B B . 310 ASN CG   1 1 
       12 20863 2 2  8 ASN H    H   4.125 -13.622   3.396 1.00 . B B . 310 ASN H    1 1 
       12 20864 2 2  8 ASN HA   H   5.267 -12.410   2.010 1.00 . B B . 310 ASN HA   1 1 
       12 20865 2 2  8 ASN HB2  H   7.308 -13.530   2.682 1.00 . B B . 310 ASN HB2  1 1 
       12 20866 2 2  8 ASN HB3  H   6.911 -14.970   1.766 1.00 . B B . 310 ASN HB3  1 1 
       12 20867 2 2  8 ASN HD21 H   8.315 -11.851   1.745 1.00 . B B . 310 ASN HD21 1 1 
       12 20868 2 2  8 ASN HD22 H   8.837 -11.790   0.095 1.00 . B B . 310 ASN HD22 1 1 
       12 20869 2 2  8 ASN N    N   4.598 -14.192   2.724 1.00 . B B . 310 ASN N    1 1 
       12 20870 2 2  8 ASN ND2  N   8.308 -12.231   0.820 1.00 . B B . 310 ASN ND2  1 1 
       12 20871 2 2  8 ASN O    O   4.489 -14.901   0.030 1.00 . B B . 310 ASN O    1 1 
       12 20872 2 2  8 ASN OD1  O   7.534 -13.846  -0.546 1.00 . B B . 310 ASN OD1  1 1 
       12 20873 2 2  9 ASP C    C   3.620 -11.514  -2.267 1.00 . B B . 311 ASP C    1 1 
       12 20874 2 2  9 ASP CA   C   4.230 -12.844  -1.821 1.00 . B B . 311 ASP CA   1 1 
       12 20875 2 2  9 ASP CB   C   3.140 -13.914  -1.897 1.00 . B B . 311 ASP CB   1 1 
       12 20876 2 2  9 ASP CG   C   3.609 -15.281  -2.399 1.00 . B B . 311 ASP CG   1 1 
       12 20877 2 2  9 ASP H    H   5.008 -11.782  -0.206 1.00 . B B . 311 ASP H    1 1 
       12 20878 2 2  9 ASP HA   H   5.094 -13.129  -2.422 1.00 . B B . 311 ASP HA   1 1 
       12 20879 2 2  9 ASP HB2  H   2.703 -14.038  -0.906 1.00 . B B . 311 ASP HB2  1 1 
       12 20880 2 2  9 ASP HB3  H   2.346 -13.556  -2.553 1.00 . B B . 311 ASP HB3  1 1 
       12 20881 2 2  9 ASP HD2  H   3.048 -16.938  -3.095 1.00 . B B . 311 ASP HD2  1 1 
       12 20882 2 2  9 ASP N    N   4.737 -12.709  -0.465 1.00 . B B . 311 ASP N    1 1 
       12 20883 2 2  9 ASP O    O   3.333 -10.650  -1.440 1.00 . B B . 311 ASP O    1 1 
       12 20884 2 2  9 ASP OD1  O   4.817 -15.540  -2.510 1.00 . B B . 311 ASP OD1  1 1 
       12 20885 2 2  9 ASP OD2  O   2.664 -16.111  -2.685 1.00 . B B . 311 ASP OD2  1 1 
       12 20886 2 2 10 GLU C    C   1.717  -9.679  -3.266 1.00 . B B . 312 GLU C    1 1 
       12 20887 2 2 10 GLU CA   C   2.867 -10.182  -4.140 1.00 . B B . 312 GLU CA   1 1 
       12 20888 2 2 10 GLU CB   C   2.401 -10.417  -5.579 1.00 . B B . 312 GLU CB   1 1 
       12 20889 2 2 10 GLU CD   C   0.421  -9.529  -6.864 1.00 . B B . 312 GLU CD   1 1 
       12 20890 2 2 10 GLU CG   C   1.724  -9.168  -6.146 1.00 . B B . 312 GLU CG   1 1 
       12 20891 2 2 10 GLU H    H   3.674 -12.100  -4.240 1.00 . B B . 312 GLU H    1 1 
       12 20892 2 2 10 GLU HA   H   3.677  -9.452  -4.142 1.00 . B B . 312 GLU HA   1 1 
       12 20893 2 2 10 GLU HB2  H   3.253 -10.688  -6.201 1.00 . B B . 312 GLU HB2  1 1 
       12 20894 2 2 10 GLU HB3  H   1.706 -11.256  -5.607 1.00 . B B . 312 GLU HB3  1 1 
       12 20895 2 2 10 GLU HE2  H  -0.523  -8.946  -8.386 1.00 . B B . 312 GLU HE2  1 1 
       12 20896 2 2 10 GLU HG2  H   1.516  -8.464  -5.340 1.00 . B B . 312 GLU HG2  1 1 
       12 20897 2 2 10 GLU HG3  H   2.399  -8.668  -6.840 1.00 . B B . 312 GLU HG3  1 1 
       12 20898 2 2 10 GLU N    N   3.438 -11.392  -3.574 1.00 . B B . 312 GLU N    1 1 
       12 20899 2 2 10 GLU O    O   1.730  -8.535  -2.815 1.00 . B B . 312 GLU O    1 1 
       12 20900 2 2 10 GLU OE1  O  -0.054 -10.668  -6.751 1.00 . B B . 312 GLU OE1  1 1 
       12 20901 2 2 10 GLU OE2  O  -0.100  -8.575  -7.559 1.00 . B B . 312 GLU OE2  1 1 
       12 20902 2 2 11 LYS C    C   0.059  -9.826  -0.838 1.00 . B B . 313 LYS C    1 1 
       12 20903 2 2 11 LYS CA   C  -0.407 -10.217  -2.242 1.00 . B B . 313 LYS CA   1 1 
       12 20904 2 2 11 LYS CB   C  -1.427 -11.358  -2.256 1.00 . B B . 313 LYS CB   1 1 
       12 20905 2 2 11 LYS CD   C  -0.280 -12.939  -0.662 1.00 . B B . 313 LYS CD   1 1 
       12 20906 2 2 11 LYS CE   C   0.154 -12.910   0.805 1.00 . B B . 313 LYS CE   1 1 
       12 20907 2 2 11 LYS CG   C  -1.500 -12.045  -0.891 1.00 . B B . 313 LYS CG   1 1 
       12 20908 2 2 11 LYS H    H   0.745 -11.487  -3.425 1.00 . B B . 313 LYS H    1 1 
       12 20909 2 2 11 LYS HA   H  -0.885  -9.352  -2.701 1.00 . B B . 313 LYS HA   1 1 
       12 20910 2 2 11 LYS HB2  H  -2.410 -10.969  -2.524 1.00 . B B . 313 LYS HB2  1 1 
       12 20911 2 2 11 LYS HB3  H  -1.154 -12.085  -3.020 1.00 . B B . 313 LYS HB3  1 1 
       12 20912 2 2 11 LYS HD2  H  -0.515 -13.963  -0.955 1.00 . B B . 313 LYS HD2  1 1 
       12 20913 2 2 11 LYS HD3  H   0.543 -12.608  -1.295 1.00 . B B . 313 LYS HD3  1 1 
       12 20914 2 2 11 LYS HE2  H   1.207 -13.182   0.885 1.00 . B B . 313 LYS HE2  1 1 
       12 20915 2 2 11 LYS HE3  H   0.056 -11.898   1.199 1.00 . B B . 313 LYS HE3  1 1 
       12 20916 2 2 11 LYS HG2  H  -1.557 -11.293  -0.104 1.00 . B B . 313 LYS HG2  1 1 
       12 20917 2 2 11 LYS HG3  H  -2.410 -12.642  -0.828 1.00 . B B . 313 LYS HG3  1 1 
       12 20918 2 2 11 LYS N    N   0.748 -10.558  -3.054 1.00 . B B . 313 LYS N    1 1 
       12 20919 2 2 11 LYS NZ   N  -0.668 -13.843   1.608 1.00 . B B . 313 LYS NZ   1 1 
       12 20920 2 2 11 LYS O    O  -0.563  -8.990  -0.184 1.00 . B B . 313 LYS O    1 1 
       12 20921 2 2 12 ALA C    C   2.409  -8.818   0.878 1.00 . B B . 314 ALA C    1 1 
       12 20922 2 2 12 ALA CA   C   1.706 -10.176   0.898 1.00 . B B . 314 ALA CA   1 1 
       12 20923 2 2 12 ALA CB   C   2.647 -11.314   1.300 1.00 . B B . 314 ALA CB   1 1 
       12 20924 2 2 12 ALA H    H   1.649 -11.127  -0.955 1.00 . B B . 314 ALA H    1 1 
       12 20925 2 2 12 ALA HA   H   0.879 -10.138   1.607 1.00 . B B . 314 ALA HA   1 1 
       12 20926 2 2 12 ALA HB1  H   3.615 -10.901   1.584 1.00 . B B . 314 ALA HB1  1 1 
       12 20927 2 2 12 ALA HB2  H   2.775 -11.994   0.458 1.00 . B B . 314 ALA HB2  1 1 
       12 20928 2 2 12 ALA HB3  H   2.222 -11.856   2.144 1.00 . B B . 314 ALA HB3  1 1 
       12 20929 2 2 12 ALA N    N   1.149 -10.449  -0.416 1.00 . B B . 314 ALA N    1 1 
       12 20930 2 2 12 ALA O    O   2.426  -8.108   1.883 1.00 . B B . 314 ALA O    1 1 
       12 20931 2 2 13 LEU C    C   2.705  -6.078  -0.185 1.00 . B B . 315 LEU C    1 1 
       12 20932 2 2 13 LEU CA   C   3.674  -7.234  -0.442 1.00 . B B . 315 LEU CA   1 1 
       12 20933 2 2 13 LEU CB   C   4.354  -7.174  -1.811 1.00 . B B . 315 LEU CB   1 1 
       12 20934 2 2 13 LEU CD1  C   6.746  -7.087  -1.018 1.00 . B B . 315 LEU CD1  1 1 
       12 20935 2 2 13 LEU CD2  C   5.666  -9.314  -1.574 1.00 . B B . 315 LEU CD2  1 1 
       12 20936 2 2 13 LEU CG   C   5.737  -7.822  -1.903 1.00 . B B . 315 LEU CG   1 1 
       12 20937 2 2 13 LEU H    H   2.953  -9.078  -1.090 1.00 . B B . 315 LEU H    1 1 
       12 20938 2 2 13 LEU HA   H   4.462  -7.199   0.311 1.00 . B B . 315 LEU HA   1 1 
       12 20939 2 2 13 LEU HB2  H   3.701  -7.654  -2.540 1.00 . B B . 315 LEU HB2  1 1 
       12 20940 2 2 13 LEU HB3  H   4.444  -6.128  -2.104 1.00 . B B . 315 LEU HB3  1 1 
       12 20941 2 2 13 LEU HD11 H   6.526  -6.019  -1.025 1.00 . B B . 315 LEU HD11 1 1 
       12 20942 2 2 13 LEU HD12 H   6.678  -7.465   0.002 1.00 . B B . 315 LEU HD12 1 1 
       12 20943 2 2 13 LEU HD13 H   7.753  -7.253  -1.401 1.00 . B B . 315 LEU HD13 1 1 
       12 20944 2 2 13 LEU HD21 H   5.008  -9.467  -0.718 1.00 . B B . 315 LEU HD21 1 1 
       12 20945 2 2 13 LEU HD22 H   5.275  -9.858  -2.434 1.00 . B B . 315 LEU HD22 1 1 
       12 20946 2 2 13 LEU HD23 H   6.664  -9.681  -1.335 1.00 . B B . 315 LEU HD23 1 1 
       12 20947 2 2 13 LEU HG   H   6.087  -7.735  -2.931 1.00 . B B . 315 LEU HG   1 1 
       12 20948 2 2 13 LEU N    N   2.972  -8.495  -0.278 1.00 . B B . 315 LEU N    1 1 
       12 20949 2 2 13 LEU O    O   2.904  -5.291   0.739 1.00 . B B . 315 LEU O    1 1 
       12 20950 2 2 14 LEU C    C   0.016  -5.062   0.482 1.00 . B B . 316 LEU C    1 1 
       12 20951 2 2 14 LEU CA   C   0.678  -4.966  -0.894 1.00 . B B . 316 LEU CA   1 1 
       12 20952 2 2 14 LEU CB   C  -0.312  -5.029  -2.058 1.00 . B B . 316 LEU CB   1 1 
       12 20953 2 2 14 LEU CD1  C  -2.128  -6.587  -2.856 1.00 . B B . 316 LEU CD1  1 1 
       12 20954 2 2 14 LEU CD2  C   0.206  -6.739  -3.838 1.00 . B B . 316 LEU CD2  1 1 
       12 20955 2 2 14 LEU CG   C  -0.629  -6.427  -2.595 1.00 . B B . 316 LEU CG   1 1 
       12 20956 2 2 14 LEU H    H   1.524  -6.657  -1.768 1.00 . B B . 316 LEU H    1 1 
       12 20957 2 2 14 LEU HA   H   1.195  -4.010  -0.962 1.00 . B B . 316 LEU HA   1 1 
       12 20958 2 2 14 LEU HB2  H  -1.246  -4.563  -1.742 1.00 . B B . 316 LEU HB2  1 1 
       12 20959 2 2 14 LEU HB3  H   0.082  -4.428  -2.877 1.00 . B B . 316 LEU HB3  1 1 
       12 20960 2 2 14 LEU HD11 H  -2.504  -5.703  -3.370 1.00 . B B . 316 LEU HD11 1 1 
       12 20961 2 2 14 LEU HD12 H  -2.297  -7.467  -3.477 1.00 . B B . 316 LEU HD12 1 1 
       12 20962 2 2 14 LEU HD13 H  -2.651  -6.706  -1.907 1.00 . B B . 316 LEU HD13 1 1 
       12 20963 2 2 14 LEU HD21 H   1.252  -6.501  -3.643 1.00 . B B . 316 LEU HD21 1 1 
       12 20964 2 2 14 LEU HD22 H   0.114  -7.798  -4.082 1.00 . B B . 316 LEU HD22 1 1 
       12 20965 2 2 14 LEU HD23 H  -0.152  -6.141  -4.676 1.00 . B B . 316 LEU HD23 1 1 
       12 20966 2 2 14 LEU HG   H  -0.356  -7.156  -1.832 1.00 . B B . 316 LEU HG   1 1 
       12 20967 2 2 14 LEU N    N   1.678  -6.013  -1.019 1.00 . B B . 316 LEU N    1 1 
       12 20968 2 2 14 LEU O    O  -0.088  -4.066   1.196 1.00 . B B . 316 LEU O    1 1 
       12 20969 2 2 15 GLU C    C  -0.314  -5.786   3.211 1.00 . B B . 317 GLU C    1 1 
       12 20970 2 2 15 GLU CA   C  -1.065  -6.509   2.091 1.00 . B B . 317 GLU CA   1 1 
       12 20971 2 2 15 GLU CB   C  -1.171  -8.008   2.381 1.00 . B B . 317 GLU CB   1 1 
       12 20972 2 2 15 GLU CD   C  -3.689  -8.138   2.417 1.00 . B B . 317 GLU CD   1 1 
       12 20973 2 2 15 GLU CG   C  -2.412  -8.608   1.718 1.00 . B B . 317 GLU CG   1 1 
       12 20974 2 2 15 GLU H    H  -0.327  -7.076   0.227 1.00 . B B . 317 GLU H    1 1 
       12 20975 2 2 15 GLU HA   H  -2.067  -6.093   1.989 1.00 . B B . 317 GLU HA   1 1 
       12 20976 2 2 15 GLU HB2  H  -0.278  -8.516   2.017 1.00 . B B . 317 GLU HB2  1 1 
       12 20977 2 2 15 GLU HB3  H  -1.214  -8.172   3.458 1.00 . B B . 317 GLU HB3  1 1 
       12 20978 2 2 15 GLU HE2  H  -5.206  -8.770   3.335 1.00 . B B . 317 GLU HE2  1 1 
       12 20979 2 2 15 GLU HG2  H  -2.442  -8.321   0.667 1.00 . B B . 317 GLU HG2  1 1 
       12 20980 2 2 15 GLU HG3  H  -2.355  -9.696   1.749 1.00 . B B . 317 GLU HG3  1 1 
       12 20981 2 2 15 GLU N    N  -0.415  -6.270   0.814 1.00 . B B . 317 GLU N    1 1 
       12 20982 2 2 15 GLU O    O  -0.932  -5.215   4.109 1.00 . B B . 317 GLU O    1 1 
       12 20983 2 2 15 GLU OE1  O  -4.109  -6.986   2.231 1.00 . B B . 317 GLU OE1  1 1 
       12 20984 2 2 15 GLU OE2  O  -4.250  -9.017   3.176 1.00 . B B . 317 GLU OE2  1 1 
       12 20985 2 2 16 GLN C    C   1.722  -3.669   4.014 1.00 . B B . 318 GLN C    1 1 
       12 20986 2 2 16 GLN CA   C   1.848  -5.190   4.117 1.00 . B B . 318 GLN CA   1 1 
       12 20987 2 2 16 GLN CB   C   3.306  -5.631   3.970 1.00 . B B . 318 GLN CB   1 1 
       12 20988 2 2 16 GLN CD   C   5.675  -5.245   4.744 1.00 . B B . 318 GLN CD   1 1 
       12 20989 2 2 16 GLN CG   C   4.237  -4.722   4.775 1.00 . B B . 318 GLN CG   1 1 
       12 20990 2 2 16 GLN H    H   1.501  -6.300   2.388 1.00 . B B . 318 GLN H    1 1 
       12 20991 2 2 16 GLN HA   H   1.468  -5.529   5.080 1.00 . B B . 318 GLN HA   1 1 
       12 20992 2 2 16 GLN HB2  H   3.414  -6.661   4.309 1.00 . B B . 318 GLN HB2  1 1 
       12 20993 2 2 16 GLN HB3  H   3.592  -5.610   2.918 1.00 . B B . 318 GLN HB3  1 1 
       12 20994 2 2 16 GLN HE21 H   5.602  -5.186   2.721 1.00 . B B . 318 GLN HE21 1 1 
       12 20995 2 2 16 GLN HE22 H   7.099  -5.741   3.393 1.00 . B B . 318 GLN HE22 1 1 
       12 20996 2 2 16 GLN HG2  H   4.204  -3.711   4.370 1.00 . B B . 318 GLN HG2  1 1 
       12 20997 2 2 16 GLN HG3  H   3.890  -4.663   5.807 1.00 . B B . 318 GLN HG3  1 1 
       12 20998 2 2 16 GLN N    N   1.007  -5.834   3.122 1.00 . B B . 318 GLN N    1 1 
       12 20999 2 2 16 GLN NE2  N   6.166  -5.403   3.518 1.00 . B B . 318 GLN NE2  1 1 
       12 21000 2 2 16 GLN O    O   1.634  -2.980   5.029 1.00 . B B . 318 GLN O    1 1 
       12 21001 2 2 16 GLN OE1  O   6.297  -5.487   5.765 1.00 . B B . 318 GLN OE1  1 1 
       12 21002 2 2 17 LEU C    C   0.226  -1.278   2.984 1.00 . B B . 319 LEU C    1 1 
       12 21003 2 2 17 LEU CA   C   1.605  -1.762   2.531 1.00 . B B . 319 LEU CA   1 1 
       12 21004 2 2 17 LEU CB   C   1.916  -1.447   1.066 1.00 . B B . 319 LEU CB   1 1 
       12 21005 2 2 17 LEU CD1  C   0.653   0.709   0.722 1.00 . B B . 319 LEU CD1  1 1 
       12 21006 2 2 17 LEU CD2  C   1.041  -0.868  -1.227 1.00 . B B . 319 LEU CD2  1 1 
       12 21007 2 2 17 LEU CG   C   0.805  -0.748   0.280 1.00 . B B . 319 LEU CG   1 1 
       12 21008 2 2 17 LEU H    H   1.790  -3.756   1.959 1.00 . B B . 319 LEU H    1 1 
       12 21009 2 2 17 LEU HA   H   2.362  -1.264   3.135 1.00 . B B . 319 LEU HA   1 1 
       12 21010 2 2 17 LEU HB2  H   2.808  -0.820   1.032 1.00 . B B . 319 LEU HB2  1 1 
       12 21011 2 2 17 LEU HB3  H   2.162  -2.379   0.559 1.00 . B B . 319 LEU HB3  1 1 
       12 21012 2 2 17 LEU HD11 H   1.634   1.184   0.750 1.00 . B B . 319 LEU HD11 1 1 
       12 21013 2 2 17 LEU HD12 H   0.013   1.238   0.015 1.00 . B B . 319 LEU HD12 1 1 
       12 21014 2 2 17 LEU HD13 H   0.204   0.742   1.714 1.00 . B B . 319 LEU HD13 1 1 
       12 21015 2 2 17 LEU HD21 H   1.131  -1.920  -1.498 1.00 . B B . 319 LEU HD21 1 1 
       12 21016 2 2 17 LEU HD22 H   0.202  -0.425  -1.763 1.00 . B B . 319 LEU HD22 1 1 
       12 21017 2 2 17 LEU HD23 H   1.959  -0.345  -1.494 1.00 . B B . 319 LEU HD23 1 1 
       12 21018 2 2 17 LEU HG   H  -0.137  -1.251   0.499 1.00 . B B . 319 LEU HG   1 1 
       12 21019 2 2 17 LEU N    N   1.718  -3.189   2.779 1.00 . B B . 319 LEU N    1 1 
       12 21020 2 2 17 LEU O    O   0.123  -0.383   3.822 1.00 . B B . 319 LEU O    1 1 
       12 21021 2 2 18 VAL C    C  -2.365  -1.653   4.258 1.00 . B B . 320 VAL C    1 1 
       12 21022 2 2 18 VAL CA   C  -2.167  -1.533   2.746 1.00 . B B . 320 VAL CA   1 1 
       12 21023 2 2 18 VAL CB   C  -3.145  -2.395   1.944 1.00 . B B . 320 VAL CB   1 1 
       12 21024 2 2 18 VAL CG1  C  -2.582  -3.801   1.724 1.00 . B B . 320 VAL CG1  1 1 
       12 21025 2 2 18 VAL CG2  C  -4.512  -2.453   2.628 1.00 . B B . 320 VAL CG2  1 1 
       12 21026 2 2 18 VAL H    H  -0.707  -2.617   1.730 1.00 . B B . 320 VAL H    1 1 
       12 21027 2 2 18 VAL HA   H  -2.316  -0.493   2.454 1.00 . B B . 320 VAL HA   1 1 
       12 21028 2 2 18 VAL HB   H  -3.278  -1.931   0.967 1.00 . B B . 320 VAL HB   1 1 
       12 21029 2 2 18 VAL HG11 H  -1.813  -4.006   2.469 1.00 . B B . 320 VAL HG11 1 1 
       12 21030 2 2 18 VAL HG12 H  -3.384  -4.532   1.819 1.00 . B B . 320 VAL HG12 1 1 
       12 21031 2 2 18 VAL HG13 H  -2.147  -3.866   0.726 1.00 . B B . 320 VAL HG13 1 1 
       12 21032 2 2 18 VAL HG21 H  -4.679  -1.531   3.185 1.00 . B B . 320 VAL HG21 1 1 
       12 21033 2 2 18 VAL HG22 H  -5.291  -2.568   1.874 1.00 . B B . 320 VAL HG22 1 1 
       12 21034 2 2 18 VAL HG23 H  -4.541  -3.301   3.312 1.00 . B B . 320 VAL HG23 1 1 
       12 21035 2 2 18 VAL N    N  -0.799  -1.890   2.411 1.00 . B B . 320 VAL N    1 1 
       12 21036 2 2 18 VAL O    O  -2.961  -0.775   4.881 1.00 . B B . 320 VAL O    1 1 
       12 21037 2 2 19 SER C    C  -1.361  -1.827   7.014 1.00 . B B . 321 SER C    1 1 
       12 21038 2 2 19 SER CA   C  -1.968  -2.993   6.232 1.00 . B B . 321 SER CA   1 1 
       12 21039 2 2 19 SER CB   C  -1.286  -4.306   6.621 1.00 . B B . 321 SER CB   1 1 
       12 21040 2 2 19 SER H    H  -1.372  -3.456   4.291 1.00 . B B . 321 SER H    1 1 
       12 21041 2 2 19 SER HA   H  -3.038  -3.068   6.428 1.00 . B B . 321 SER HA   1 1 
       12 21042 2 2 19 SER HB2  H  -1.814  -5.140   6.160 1.00 . B B . 321 SER HB2  1 1 
       12 21043 2 2 19 SER HB3  H  -0.269  -4.316   6.227 1.00 . B B . 321 SER HB3  1 1 
       12 21044 2 2 19 SER HG   H  -1.830  -5.262   8.292 1.00 . B B . 321 SER HG   1 1 
       12 21045 2 2 19 SER N    N  -1.855  -2.747   4.805 1.00 . B B . 321 SER N    1 1 
       12 21046 2 2 19 SER O    O  -1.908  -1.404   8.031 1.00 . B B . 321 SER O    1 1 
       12 21047 2 2 19 SER OG   O  -1.249  -4.491   8.033 1.00 . B B . 321 SER OG   1 1 
       12 21048 2 2 20 PHE C    C  -0.277   1.090   6.888 1.00 . B B . 322 PHE C    1 1 
       12 21049 2 2 20 PHE CA   C   0.451  -0.230   7.148 1.00 . B B . 322 PHE CA   1 1 
       12 21050 2 2 20 PHE CB   C   1.850  -0.157   6.532 1.00 . B B . 322 PHE CB   1 1 
       12 21051 2 2 20 PHE CD1  C   1.936   1.896   5.100 1.00 . B B . 322 PHE CD1  1 1 
       12 21052 2 2 20 PHE CD2  C   3.144   1.905   7.122 1.00 . B B . 322 PHE CD2  1 1 
       12 21053 2 2 20 PHE CE1  C   2.379   3.218   4.829 1.00 . B B . 322 PHE CE1  1 1 
       12 21054 2 2 20 PHE CE2  C   3.587   3.226   6.851 1.00 . B B . 322 PHE CE2  1 1 
       12 21055 2 2 20 PHE CG   C   2.327   1.267   6.240 1.00 . B B . 322 PHE CG   1 1 
       12 21056 2 2 20 PHE CZ   C   3.195   3.855   5.711 1.00 . B B . 322 PHE CZ   1 1 
       12 21057 2 2 20 PHE H    H   0.202  -1.688   5.682 1.00 . B B . 322 PHE H    1 1 
       12 21058 2 2 20 PHE HA   H   0.464  -0.431   8.219 1.00 . B B . 322 PHE HA   1 1 
       12 21059 2 2 20 PHE HB2  H   2.559  -0.636   7.207 1.00 . B B . 322 PHE HB2  1 1 
       12 21060 2 2 20 PHE HB3  H   1.857  -0.728   5.604 1.00 . B B . 322 PHE HB3  1 1 
       12 21061 2 2 20 PHE HD1  H   1.282   1.385   4.393 1.00 . B B . 322 PHE HD1  1 1 
       12 21062 2 2 20 PHE HD2  H   3.458   1.401   8.036 1.00 . B B . 322 PHE HD2  1 1 
       12 21063 2 2 20 PHE HE1  H   2.065   3.721   3.915 1.00 . B B . 322 PHE HE1  1 1 
       12 21064 2 2 20 PHE HE2  H   4.241   3.737   7.558 1.00 . B B . 322 PHE HE2  1 1 
       12 21065 2 2 20 PHE HZ   H   3.536   4.869   5.503 1.00 . B B . 322 PHE HZ   1 1 
       12 21066 2 2 20 PHE N    N  -0.237  -1.339   6.509 1.00 . B B . 322 PHE N    1 1 
       12 21067 2 2 20 PHE O    O  -0.263   1.987   7.729 1.00 . B B . 322 PHE O    1 1 
       12 21068 2 2 21 LEU C    C  -2.765   2.600   6.338 1.00 . B B . 323 LEU C    1 1 
       12 21069 2 2 21 LEU CA   C  -1.631   2.362   5.338 1.00 . B B . 323 LEU CA   1 1 
       12 21070 2 2 21 LEU CB   C  -2.101   2.261   3.886 1.00 . B B . 323 LEU CB   1 1 
       12 21071 2 2 21 LEU CD1  C  -1.917   3.003   1.483 1.00 . B B . 323 LEU CD1  1 1 
       12 21072 2 2 21 LEU CD2  C  -0.819   4.359   3.325 1.00 . B B . 323 LEU CD2  1 1 
       12 21073 2 2 21 LEU CG   C  -1.225   2.963   2.847 1.00 . B B . 323 LEU CG   1 1 
       12 21074 2 2 21 LEU H    H  -0.905   0.432   5.041 1.00 . B B . 323 LEU H    1 1 
       12 21075 2 2 21 LEU HA   H  -0.938   3.202   5.395 1.00 . B B . 323 LEU HA   1 1 
       12 21076 2 2 21 LEU HB2  H  -2.172   1.207   3.620 1.00 . B B . 323 LEU HB2  1 1 
       12 21077 2 2 21 LEU HB3  H  -3.108   2.674   3.822 1.00 . B B . 323 LEU HB3  1 1 
       12 21078 2 2 21 LEU HD11 H  -2.302   2.012   1.242 1.00 . B B . 323 LEU HD11 1 1 
       12 21079 2 2 21 LEU HD12 H  -2.741   3.716   1.514 1.00 . B B . 323 LEU HD12 1 1 
       12 21080 2 2 21 LEU HD13 H  -1.201   3.310   0.721 1.00 . B B . 323 LEU HD13 1 1 
       12 21081 2 2 21 LEU HD21 H  -1.557   4.728   4.037 1.00 . B B . 323 LEU HD21 1 1 
       12 21082 2 2 21 LEU HD22 H   0.157   4.309   3.807 1.00 . B B . 323 LEU HD22 1 1 
       12 21083 2 2 21 LEU HD23 H  -0.768   5.035   2.471 1.00 . B B . 323 LEU HD23 1 1 
       12 21084 2 2 21 LEU HG   H  -0.309   2.386   2.726 1.00 . B B . 323 LEU HG   1 1 
       12 21085 2 2 21 LEU N    N  -0.898   1.167   5.720 1.00 . B B . 323 LEU N    1 1 
       12 21086 2 2 21 LEU O    O  -2.957   3.719   6.809 1.00 . B B . 323 LEU O    1 1 
       12 21087 2 2 22 SER C    C  -4.134   2.249   8.874 1.00 . B B . 324 SER C    1 1 
       12 21088 2 2 22 SER CA   C  -4.597   1.606   7.565 1.00 . B B . 324 SER CA   1 1 
       12 21089 2 2 22 SER CB   C  -5.189   0.221   7.834 1.00 . B B . 324 SER CB   1 1 
       12 21090 2 2 22 SER H    H  -3.324   0.621   6.243 1.00 . B B . 324 SER H    1 1 
       12 21091 2 2 22 SER HA   H  -5.343   2.231   7.075 1.00 . B B . 324 SER HA   1 1 
       12 21092 2 2 22 SER HB2  H  -4.664  -0.520   7.231 1.00 . B B . 324 SER HB2  1 1 
       12 21093 2 2 22 SER HB3  H  -5.029  -0.045   8.878 1.00 . B B . 324 SER HB3  1 1 
       12 21094 2 2 22 SER HG   H  -6.748   0.498   6.610 1.00 . B B . 324 SER HG   1 1 
       12 21095 2 2 22 SER N    N  -3.487   1.528   6.631 1.00 . B B . 324 SER N    1 1 
       12 21096 2 2 22 SER O    O  -4.721   3.229   9.330 1.00 . B B . 324 SER O    1 1 
       12 21097 2 2 22 SER OG   O  -6.582   0.171   7.540 1.00 . B B . 324 SER OG   1 1 
       12 21098 2 2 23 GLY C    C  -1.480   3.248  10.430 1.00 . B B . 325 GLY C    1 1 
       12 21099 2 2 23 GLY CA   C  -2.538   2.174  10.690 1.00 . B B . 325 GLY CA   1 1 
       12 21100 2 2 23 GLY H    H  -2.614   0.873   9.065 1.00 . B B . 325 GLY H    1 1 
       12 21101 2 2 23 GLY HA2  H  -2.097   1.353  11.256 1.00 . B B . 325 GLY HA2  1 1 
       12 21102 2 2 23 GLY HA3  H  -3.339   2.589  11.302 1.00 . B B . 325 GLY HA3  1 1 
       12 21103 2 2 23 GLY N    N  -3.086   1.670   9.442 1.00 . B B . 325 GLY N    1 1 
       12 21104 2 2 23 GLY O    O  -0.392   3.204  11.003 1.00 . B B . 325 GLY O    1 1 
       12 21105 2 2 24 LYS C    C  -0.216   5.752  10.488 1.00 . B B . 326 LYS C    1 1 
       12 21106 2 2 24 LYS CA   C  -0.930   5.271   9.224 1.00 . B B . 326 LYS CA   1 1 
       12 21107 2 2 24 LYS CB   C  -1.678   6.379   8.480 1.00 . B B . 326 LYS CB   1 1 
       12 21108 2 2 24 LYS CD   C   0.470   6.842   7.242 1.00 . B B . 326 LYS CD   1 1 
       12 21109 2 2 24 LYS CE   C  -0.014   5.941   6.104 1.00 . B B . 326 LYS CE   1 1 
       12 21110 2 2 24 LYS CG   C  -0.711   7.460   7.992 1.00 . B B . 326 LYS CG   1 1 
       12 21111 2 2 24 LYS H    H  -2.722   4.216   9.105 1.00 . B B . 326 LYS H    1 1 
       12 21112 2 2 24 LYS HA   H  -0.184   4.869   8.538 1.00 . B B . 326 LYS HA   1 1 
       12 21113 2 2 24 LYS HB2  H  -2.214   5.955   7.631 1.00 . B B . 326 LYS HB2  1 1 
       12 21114 2 2 24 LYS HB3  H  -2.424   6.824   9.138 1.00 . B B . 326 LYS HB3  1 1 
       12 21115 2 2 24 LYS HD2  H   1.104   7.632   6.840 1.00 . B B . 326 LYS HD2  1 1 
       12 21116 2 2 24 LYS HD3  H   1.082   6.263   7.934 1.00 . B B . 326 LYS HD3  1 1 
       12 21117 2 2 24 LYS HE2  H   0.819   5.353   5.718 1.00 . B B . 326 LYS HE2  1 1 
       12 21118 2 2 24 LYS HE3  H  -0.754   5.235   6.481 1.00 . B B . 326 LYS HE3  1 1 
       12 21119 2 2 24 LYS HG2  H  -1.238   8.156   7.338 1.00 . B B . 326 LYS HG2  1 1 
       12 21120 2 2 24 LYS HG3  H  -0.346   8.037   8.842 1.00 . B B . 326 LYS HG3  1 1 
       12 21121 2 2 24 LYS N    N  -1.836   4.187   9.566 1.00 . B B . 326 LYS N    1 1 
       12 21122 2 2 24 LYS NZ   N  -0.603   6.752   5.015 1.00 . B B . 326 LYS NZ   1 1 
       12 21123 2 2 24 LYS O    O  -0.859   6.204  11.435 1.00 . B B . 326 LYS O    1 1 
       12 21124 2 2 25 ASP C    C   2.020   7.583  11.606 1.00 . B B . 327 ASP C    1 1 
       12 21125 2 2 25 ASP CA   C   1.912   6.056  11.597 1.00 . B B . 327 ASP CA   1 1 
       12 21126 2 2 25 ASP CB   C   3.328   5.483  11.505 1.00 . B B . 327 ASP CB   1 1 
       12 21127 2 2 25 ASP CG   C   3.408   4.030  11.033 1.00 . B B . 327 ASP CG   1 1 
       12 21128 2 2 25 ASP H    H   1.619   5.269   9.691 1.00 . B B . 327 ASP H    1 1 
       12 21129 2 2 25 ASP HA   H   1.396   5.669  12.475 1.00 . B B . 327 ASP HA   1 1 
       12 21130 2 2 25 ASP HB2  H   3.911   6.103  10.823 1.00 . B B . 327 ASP HB2  1 1 
       12 21131 2 2 25 ASP HB3  H   3.798   5.558  12.485 1.00 . B B . 327 ASP HB3  1 1 
       12 21132 2 2 25 ASP HD2  H   4.555   2.555  11.268 1.00 . B B . 327 ASP HD2  1 1 
       12 21133 2 2 25 ASP N    N   1.104   5.638  10.464 1.00 . B B . 327 ASP N    1 1 
       12 21134 2 2 25 ASP O    O   1.999   8.204  12.667 1.00 . B B . 327 ASP O    1 1 
       12 21135 2 2 25 ASP OD1  O   2.865   3.670   9.978 1.00 . B B . 327 ASP OD1  1 1 
       12 21136 2 2 25 ASP OD2  O   4.070   3.241  11.810 1.00 . B B . 327 ASP OD2  1 1 
       12 21137 2 2 26 GLU C    C   1.206  10.287  11.147 1.00 . B B . 328 GLU C    1 1 
       12 21138 2 2 26 GLU CA   C   2.242   9.585  10.267 1.00 . B B . 328 GLU CA   1 1 
       12 21139 2 2 26 GLU CB   C   2.092  10.003   8.803 1.00 . B B . 328 GLU CB   1 1 
       12 21140 2 2 26 GLU CD   C   4.147  10.981   7.718 1.00 . B B . 328 GLU CD   1 1 
       12 21141 2 2 26 GLU CG   C   2.877  11.284   8.516 1.00 . B B . 328 GLU CG   1 1 
       12 21142 2 2 26 GLU H    H   2.147   7.631   9.552 1.00 . B B . 328 GLU H    1 1 
       12 21143 2 2 26 GLU HA   H   3.247   9.833  10.608 1.00 . B B . 328 GLU HA   1 1 
       12 21144 2 2 26 GLU HB2  H   2.445   9.202   8.154 1.00 . B B . 328 GLU HB2  1 1 
       12 21145 2 2 26 GLU HB3  H   1.038  10.159   8.572 1.00 . B B . 328 GLU HB3  1 1 
       12 21146 2 2 26 GLU HE2  H   4.942  12.686   7.797 1.00 . B B . 328 GLU HE2  1 1 
       12 21147 2 2 26 GLU HG2  H   2.252  11.982   7.959 1.00 . B B . 328 GLU HG2  1 1 
       12 21148 2 2 26 GLU HG3  H   3.141  11.772   9.454 1.00 . B B . 328 GLU HG3  1 1 
       12 21149 2 2 26 GLU N    N   2.131   8.143  10.410 1.00 . B B . 328 GLU N    1 1 
       12 21150 2 2 26 GLU O    O   1.401  11.434  11.547 1.00 . B B . 328 GLU O    1 1 
       12 21151 2 2 26 GLU OE1  O   4.148  10.071   6.876 1.00 . B B . 328 GLU OE1  1 1 
       12 21152 2 2 26 GLU OE2  O   5.159  11.731   7.998 1.00 . B B . 328 GLU OE2  1 1 
       12 21153 2 2 27 THR C    C  -0.370  10.683  13.548 1.00 . B B . 329 THR C    1 1 
       12 21154 2 2 27 THR CA   C  -0.939  10.108  12.250 1.00 . B B . 329 THR CA   1 1 
       12 21155 2 2 27 THR CB   C  -1.969   8.999  12.476 1.00 . B B . 329 THR CB   1 1 
       12 21156 2 2 27 THR CG2  C  -3.040   9.394  13.495 1.00 . B B . 329 THR CG2  1 1 
       12 21157 2 2 27 THR H    H  -0.023   8.636  11.095 1.00 . B B . 329 THR H    1 1 
       12 21158 2 2 27 THR HA   H  -1.406  10.934  11.712 1.00 . B B . 329 THR HA   1 1 
       12 21159 2 2 27 THR HB   H  -1.481   8.068  12.764 1.00 . B B . 329 THR HB   1 1 
       12 21160 2 2 27 THR HG1  H  -2.573   8.013  10.842 1.00 . B B . 329 THR HG1  1 1 
       12 21161 2 2 27 THR HG21 H  -2.937  10.450  13.740 1.00 . B B . 329 THR HG21 1 1 
       12 21162 2 2 27 THR HG22 H  -4.028   9.214  13.071 1.00 . B B . 329 THR HG22 1 1 
       12 21163 2 2 27 THR HG23 H  -2.919   8.797  14.399 1.00 . B B . 329 THR HG23 1 1 
       12 21164 2 2 27 THR N    N   0.127   9.568  11.424 1.00 . B B . 329 THR N    1 1 
       12 21165 2 2 27 THR O    O  -0.963  11.578  14.148 1.00 . B B . 329 THR O    1 1 
       12 21166 2 2 27 THR OG1  O  -2.676   8.925  11.241 1.00 . B B . 329 THR OG1  1 1 
       12 21167 2 2 28 GLU C    C   1.868  12.051  15.022 1.00 . B B . 330 GLU C    1 1 
       12 21168 2 2 28 GLU CA   C   1.430  10.592  15.162 1.00 . B B . 330 GLU CA   1 1 
       12 21169 2 2 28 GLU CB   C   2.618   9.692  15.506 1.00 . B B . 330 GLU CB   1 1 
       12 21170 2 2 28 GLU CD   C   1.559   8.050  17.100 1.00 . B B . 330 GLU CD   1 1 
       12 21171 2 2 28 GLU CG   C   2.169   8.244  15.711 1.00 . B B . 330 GLU CG   1 1 
       12 21172 2 2 28 GLU H    H   1.249   9.416  13.452 1.00 . B B . 330 GLU H    1 1 
       12 21173 2 2 28 GLU HA   H   0.677  10.505  15.945 1.00 . B B . 330 GLU HA   1 1 
       12 21174 2 2 28 GLU HB2  H   3.358   9.738  14.707 1.00 . B B . 330 GLU HB2  1 1 
       12 21175 2 2 28 GLU HB3  H   3.104  10.057  16.411 1.00 . B B . 330 GLU HB3  1 1 
       12 21176 2 2 28 GLU HE2  H   1.624   6.170  17.020 1.00 . B B . 330 GLU HE2  1 1 
       12 21177 2 2 28 GLU HG2  H   1.438   7.975  14.948 1.00 . B B . 330 GLU HG2  1 1 
       12 21178 2 2 28 GLU HG3  H   3.020   7.575  15.587 1.00 . B B . 330 GLU HG3  1 1 
       12 21179 2 2 28 GLU N    N   0.773  10.144  13.945 1.00 . B B . 330 GLU N    1 1 
       12 21180 2 2 28 GLU O    O   1.290  12.939  15.646 1.00 . B B . 330 GLU O    1 1 
       12 21181 2 2 28 GLU OE1  O   0.872   8.950  17.607 1.00 . B B . 330 GLU OE1  1 1 
       12 21182 2 2 28 GLU OE2  O   1.819   6.916  17.657 1.00 . B B . 330 GLU OE2  1 1 
       12 21183 2 2 29 LEU C    C   2.282  14.494  13.467 1.00 . B B . 331 LEU C    1 1 
       12 21184 2 2 29 LEU CA   C   3.409  13.589  13.969 1.00 . B B . 331 LEU CA   1 1 
       12 21185 2 2 29 LEU CB   C   4.619  13.537  13.034 1.00 . B B . 331 LEU CB   1 1 
       12 21186 2 2 29 LEU CD1  C   5.206  15.944  13.505 1.00 . B B . 331 LEU CD1  1 1 
       12 21187 2 2 29 LEU CD2  C   6.550  14.072  14.566 1.00 . B B . 331 LEU CD2  1 1 
       12 21188 2 2 29 LEU CG   C   5.748  14.523  13.343 1.00 . B B . 331 LEU CG   1 1 
       12 21189 2 2 29 LEU H    H   3.351  11.525  13.694 1.00 . B B . 331 LEU H    1 1 
       12 21190 2 2 29 LEU HA   H   3.759  13.972  14.927 1.00 . B B . 331 LEU HA   1 1 
       12 21191 2 2 29 LEU HB2  H   5.029  12.527  13.057 1.00 . B B . 331 LEU HB2  1 1 
       12 21192 2 2 29 LEU HB3  H   4.275  13.718  12.016 1.00 . B B . 331 LEU HB3  1 1 
       12 21193 2 2 29 LEU HD11 H   4.376  16.097  12.816 1.00 . B B . 331 LEU HD11 1 1 
       12 21194 2 2 29 LEU HD12 H   4.860  16.087  14.528 1.00 . B B . 331 LEU HD12 1 1 
       12 21195 2 2 29 LEU HD13 H   5.997  16.662  13.286 1.00 . B B . 331 LEU HD13 1 1 
       12 21196 2 2 29 LEU HD21 H   6.954  13.076  14.388 1.00 . B B . 331 LEU HD21 1 1 
       12 21197 2 2 29 LEU HD22 H   7.368  14.770  14.741 1.00 . B B . 331 LEU HD22 1 1 
       12 21198 2 2 29 LEU HD23 H   5.898  14.050  15.439 1.00 . B B . 331 LEU HD23 1 1 
       12 21199 2 2 29 LEU HG   H   6.434  14.534  12.495 1.00 . B B . 331 LEU HG   1 1 
       12 21200 2 2 29 LEU N    N   2.887  12.253  14.199 1.00 . B B . 331 LEU N    1 1 
       12 21201 2 2 29 LEU O    O   2.073  15.583  13.997 1.00 . B B . 331 LEU O    1 1 
       12 21202 2 2 30 ALA C    C  -0.764  14.572  12.732 1.00 . B B . 332 ALA C    1 1 
       12 21203 2 2 30 ALA CA   C   0.486  14.760  11.869 1.00 . B B . 332 ALA CA   1 1 
       12 21204 2 2 30 ALA CB   C   0.268  14.312  10.422 1.00 . B B . 332 ALA CB   1 1 
       12 21205 2 2 30 ALA H    H   1.763  13.121  12.023 1.00 . B B . 332 ALA H    1 1 
       12 21206 2 2 30 ALA HA   H   0.765  15.813  11.873 1.00 . B B . 332 ALA HA   1 1 
       12 21207 2 2 30 ALA HB1  H  -0.071  13.277  10.409 1.00 . B B . 332 ALA HB1  1 1 
       12 21208 2 2 30 ALA HB2  H  -0.484  14.947   9.955 1.00 . B B . 332 ALA HB2  1 1 
       12 21209 2 2 30 ALA HB3  H   1.206  14.394   9.872 1.00 . B B . 332 ALA HB3  1 1 
       12 21210 2 2 30 ALA N    N   1.586  14.008  12.449 1.00 . B B . 332 ALA N    1 1 
       12 21211 2 2 30 ALA O    O  -1.826  14.217  12.223 1.00 . B B . 332 ALA O    1 1 
       12 21212 2 2 31 GLU C    C  -2.920  15.454  14.459 1.00 . B B . 333 GLU C    1 1 
       12 21213 2 2 31 GLU CA   C  -1.698  14.682  14.960 1.00 . B B . 333 GLU CA   1 1 
       12 21214 2 2 31 GLU CB   C  -1.289  15.150  16.358 1.00 . B B . 333 GLU CB   1 1 
       12 21215 2 2 31 GLU CD   C  -0.802  17.157  17.806 1.00 . B B . 333 GLU CD   1 1 
       12 21216 2 2 31 GLU CG   C  -1.028  16.657  16.377 1.00 . B B . 333 GLU CG   1 1 
       12 21217 2 2 31 GLU H    H   0.271  15.107  14.428 1.00 . B B . 333 GLU H    1 1 
       12 21218 2 2 31 GLU HA   H  -1.921  13.616  14.991 1.00 . B B . 333 GLU HA   1 1 
       12 21219 2 2 31 GLU HB2  H  -2.075  14.904  17.072 1.00 . B B . 333 GLU HB2  1 1 
       12 21220 2 2 31 GLU HB3  H  -0.392  14.618  16.676 1.00 . B B . 333 GLU HB3  1 1 
       12 21221 2 2 31 GLU HE2  H  -1.038  18.983  18.199 1.00 . B B . 333 GLU HE2  1 1 
       12 21222 2 2 31 GLU HG2  H  -0.155  16.887  15.766 1.00 . B B . 333 GLU HG2  1 1 
       12 21223 2 2 31 GLU HG3  H  -1.874  17.182  15.935 1.00 . B B . 333 GLU HG3  1 1 
       12 21224 2 2 31 GLU N    N  -0.596  14.819  14.023 1.00 . B B . 333 GLU N    1 1 
       12 21225 2 2 31 GLU O    O  -4.049  15.155  14.847 1.00 . B B . 333 GLU O    1 1 
       12 21226 2 2 31 GLU OE1  O   0.064  16.626  18.518 1.00 . B B . 333 GLU OE1  1 1 
       12 21227 2 2 31 GLU OE2  O  -1.563  18.133  18.169 1.00 . B B . 333 GLU OE2  1 1 
       12 21228 2 2 32 LEU C    C  -4.440  16.459  11.952 1.00 . B B . 334 LEU C    1 1 
       12 21229 2 2 32 LEU CA   C  -3.719  17.248  13.047 1.00 . B B . 334 LEU CA   1 1 
       12 21230 2 2 32 LEU CB   C  -3.169  18.595  12.574 1.00 . B B . 334 LEU CB   1 1 
       12 21231 2 2 32 LEU CD1  C  -1.153  17.713  11.343 1.00 . B B . 334 LEU CD1  1 1 
       12 21232 2 2 32 LEU CD2  C  -3.321  18.142  10.098 1.00 . B B . 334 LEU CD2  1 1 
       12 21233 2 2 32 LEU CG   C  -2.409  18.580  11.246 1.00 . B B . 334 LEU CG   1 1 
       12 21234 2 2 32 LEU H    H  -1.734  16.667  13.295 1.00 . B B . 334 LEU H    1 1 
       12 21235 2 2 32 LEU HA   H  -4.428  17.453  13.849 1.00 . B B . 334 LEU HA   1 1 
       12 21236 2 2 32 LEU HB2  H  -4.001  19.294  12.487 1.00 . B B . 334 LEU HB2  1 1 
       12 21237 2 2 32 LEU HB3  H  -2.505  18.985  13.346 1.00 . B B . 334 LEU HB3  1 1 
       12 21238 2 2 32 LEU HD11 H  -0.642  17.917  12.284 1.00 . B B . 334 LEU HD11 1 1 
       12 21239 2 2 32 LEU HD12 H  -1.433  16.661  11.303 1.00 . B B . 334 LEU HD12 1 1 
       12 21240 2 2 32 LEU HD13 H  -0.487  17.944  10.511 1.00 . B B . 334 LEU HD13 1 1 
       12 21241 2 2 32 LEU HD21 H  -4.362  18.230  10.407 1.00 . B B . 334 LEU HD21 1 1 
       12 21242 2 2 32 LEU HD22 H  -3.145  18.779   9.231 1.00 . B B . 334 LEU HD22 1 1 
       12 21243 2 2 32 LEU HD23 H  -3.105  17.106   9.838 1.00 . B B . 334 LEU HD23 1 1 
       12 21244 2 2 32 LEU HG   H  -2.083  19.597  11.028 1.00 . B B . 334 LEU HG   1 1 
       12 21245 2 2 32 LEU N    N  -2.654  16.431  13.605 1.00 . B B . 334 LEU N    1 1 
       12 21246 2 2 32 LEU O    O  -5.627  16.673  11.708 1.00 . B B . 334 LEU O    1 1 
       12 21247 2 2 33 ASP C    C  -5.012  13.569  10.873 1.00 . B B . 335 ASP C    1 1 
       12 21248 2 2 33 ASP CA   C  -4.247  14.743  10.259 1.00 . B B . 335 ASP CA   1 1 
       12 21249 2 2 33 ASP CB   C  -3.139  14.173   9.371 1.00 . B B . 335 ASP CB   1 1 
       12 21250 2 2 33 ASP CG   C  -2.726  15.065   8.199 1.00 . B B . 335 ASP CG   1 1 
       12 21251 2 2 33 ASP H    H  -2.729  15.397  11.527 1.00 . B B . 335 ASP H    1 1 
       12 21252 2 2 33 ASP HA   H  -4.893  15.410   9.689 1.00 . B B . 335 ASP HA   1 1 
       12 21253 2 2 33 ASP HB2  H  -2.262  13.980   9.988 1.00 . B B . 335 ASP HB2  1 1 
       12 21254 2 2 33 ASP HB3  H  -3.469  13.211   8.977 1.00 . B B . 335 ASP HB3  1 1 
       12 21255 2 2 33 ASP HD2  H  -4.409  15.807   7.794 1.00 . B B . 335 ASP HD2  1 1 
       12 21256 2 2 33 ASP N    N  -3.693  15.564  11.322 1.00 . B B . 335 ASP N    1 1 
       12 21257 2 2 33 ASP O    O  -5.831  12.940  10.205 1.00 . B B . 335 ASP O    1 1 
       12 21258 2 2 33 ASP OD1  O  -1.569  15.500   8.104 1.00 . B B . 335 ASP OD1  1 1 
       12 21259 2 2 33 ASP OD2  O  -3.663  15.315   7.347 1.00 . B B . 335 ASP OD2  1 1 
       12 21260 2 2 34 ARG C    C  -6.867  12.207  12.542 1.00 . B B . 336 ARG C    1 1 
       12 21261 2 2 34 ARG CA   C  -5.368  12.222  12.850 1.00 . B B . 336 ARG CA   1 1 
       12 21262 2 2 34 ARG CB   C  -5.167  12.355  14.361 1.00 . B B . 336 ARG CB   1 1 
       12 21263 2 2 34 ARG CD   C  -6.325  10.897  16.062 1.00 . B B . 336 ARG CD   1 1 
       12 21264 2 2 34 ARG CG   C  -5.190  10.984  15.040 1.00 . B B . 336 ARG CG   1 1 
       12 21265 2 2 34 ARG CZ   C  -6.490  10.959  18.557 1.00 . B B . 336 ARG CZ   1 1 
       12 21266 2 2 34 ARG H    H  -4.051  13.826  12.675 1.00 . B B . 336 ARG H    1 1 
       12 21267 2 2 34 ARG HA   H  -4.883  11.319  12.482 1.00 . B B . 336 ARG HA   1 1 
       12 21268 2 2 34 ARG HB2  H  -4.217  12.849  14.563 1.00 . B B . 336 ARG HB2  1 1 
       12 21269 2 2 34 ARG HB3  H  -5.950  12.986  14.782 1.00 . B B . 336 ARG HB3  1 1 
       12 21270 2 2 34 ARG HD2  H  -6.960  11.780  15.989 1.00 . B B . 336 ARG HD2  1 1 
       12 21271 2 2 34 ARG HD3  H  -6.954  10.033  15.847 1.00 . B B . 336 ARG HD3  1 1 
       12 21272 2 2 34 ARG HE   H  -4.796  10.572  17.523 1.00 . B B . 336 ARG HE   1 1 
       12 21273 2 2 34 ARG HG2  H  -5.312  10.204  14.288 1.00 . B B . 336 ARG HG2  1 1 
       12 21274 2 2 34 ARG HG3  H  -4.235  10.803  15.535 1.00 . B B . 336 ARG HG3  1 1 
       12 21275 2 2 34 ARG HH11 H  -8.254  11.340  17.600 1.00 . B B . 336 ARG HH11 1 1 
       12 21276 2 2 34 ARG HH12 H  -8.334  11.376  19.330 1.00 . B B . 336 ARG HH12 1 1 
       12 21277 2 2 34 ARG HH22 H  -6.351  10.949  20.606 1.00 . B B . 336 ARG HH22 1 1 
       12 21278 2 2 34 ARG N    N  -4.718  13.310  12.139 1.00 . B B . 336 ARG N    1 1 
       12 21279 2 2 34 ARG NE   N  -5.768  10.787  17.429 1.00 . B B . 336 ARG NE   1 1 
       12 21280 2 2 34 ARG NH1  N  -7.806  11.250  18.490 1.00 . B B . 336 ARG NH1  1 1 
       12 21281 2 2 34 ARG NH2  N  -5.889  10.837  19.726 1.00 . B B . 336 ARG NH2  1 1 
       12 21282 2 2 34 ARG O    O  -7.487  11.146  12.514 1.00 . B B . 336 ARG O    1 1 
       12 21283 2 2 35 ALA C    C  -9.236  12.425  11.045 1.00 . B B . 337 ALA C    1 1 
       12 21284 2 2 35 ALA CA   C  -8.818  13.534  12.012 1.00 . B B . 337 ALA CA   1 1 
       12 21285 2 2 35 ALA CB   C  -9.086  14.931  11.449 1.00 . B B . 337 ALA CB   1 1 
       12 21286 2 2 35 ALA H    H  -6.892  14.256  12.343 1.00 . B B . 337 ALA H    1 1 
       12 21287 2 2 35 ALA HA   H  -9.372  13.419  12.944 1.00 . B B . 337 ALA HA   1 1 
       12 21288 2 2 35 ALA HB1  H  -8.812  15.681  12.191 1.00 . B B . 337 ALA HB1  1 1 
       12 21289 2 2 35 ALA HB2  H -10.145  15.029  11.208 1.00 . B B . 337 ALA HB2  1 1 
       12 21290 2 2 35 ALA HB3  H  -8.493  15.079  10.547 1.00 . B B . 337 ALA HB3  1 1 
       12 21291 2 2 35 ALA N    N  -7.404  13.397  12.318 1.00 . B B . 337 ALA N    1 1 
       12 21292 2 2 35 ALA O    O -10.105  11.614  11.362 1.00 . B B . 337 ALA O    1 1 
       12 21293 2 2 36 LEU C    C  -7.786  10.374   8.858 1.00 . B B . 338 LEU C    1 1 
       12 21294 2 2 36 LEU CA   C  -8.893  11.430   8.867 1.00 . B B . 338 LEU CA   1 1 
       12 21295 2 2 36 LEU CB   C  -9.115  12.099   7.509 1.00 . B B . 338 LEU CB   1 1 
       12 21296 2 2 36 LEU CD1  C -11.441  13.071   7.460 1.00 . B B . 338 LEU CD1  1 1 
       12 21297 2 2 36 LEU CD2  C -10.478  11.961   5.393 1.00 . B B . 338 LEU CD2  1 1 
       12 21298 2 2 36 LEU CG   C -10.522  11.973   6.922 1.00 . B B . 338 LEU CG   1 1 
       12 21299 2 2 36 LEU H    H  -7.893  13.089   9.633 1.00 . B B . 338 LEU H    1 1 
       12 21300 2 2 36 LEU HA   H  -9.829  10.946   9.145 1.00 . B B . 338 LEU HA   1 1 
       12 21301 2 2 36 LEU HB2  H  -8.876  13.158   7.605 1.00 . B B . 338 LEU HB2  1 1 
       12 21302 2 2 36 LEU HB3  H  -8.406  11.676   6.798 1.00 . B B . 338 LEU HB3  1 1 
       12 21303 2 2 36 LEU HD11 H -10.938  13.602   8.269 1.00 . B B . 338 LEU HD11 1 1 
       12 21304 2 2 36 LEU HD12 H -11.679  13.771   6.659 1.00 . B B . 338 LEU HD12 1 1 
       12 21305 2 2 36 LEU HD13 H -12.361  12.624   7.837 1.00 . B B . 338 LEU HD13 1 1 
       12 21306 2 2 36 LEU HD21 H  -9.488  12.265   5.055 1.00 . B B . 338 LEU HD21 1 1 
       12 21307 2 2 36 LEU HD22 H -10.692  10.955   5.031 1.00 . B B . 338 LEU HD22 1 1 
       12 21308 2 2 36 LEU HD23 H -11.224  12.653   5.002 1.00 . B B . 338 LEU HD23 1 1 
       12 21309 2 2 36 LEU HG   H -10.941  11.019   7.240 1.00 . B B . 338 LEU HG   1 1 
       12 21310 2 2 36 LEU N    N  -8.598  12.426   9.883 1.00 . B B . 338 LEU N    1 1 
       12 21311 2 2 36 LEU O    O  -7.933   9.320   8.241 1.00 . B B . 338 LEU O    1 1 
       12 21312 2 2 37 GLY C    C  -4.796   9.756   8.311 1.00 . B B . 339 GLY C    1 1 
       12 21313 2 2 37 GLY CA   C  -5.571   9.784   9.630 1.00 . B B . 339 GLY CA   1 1 
       12 21314 2 2 37 GLY H    H  -6.590  11.551  10.050 1.00 . B B . 339 GLY H    1 1 
       12 21315 2 2 37 GLY HA2  H  -5.922   8.781   9.872 1.00 . B B . 339 GLY HA2  1 1 
       12 21316 2 2 37 GLY HA3  H  -4.908  10.093  10.439 1.00 . B B . 339 GLY HA3  1 1 
       12 21317 2 2 37 GLY N    N  -6.702  10.692   9.551 1.00 . B B . 339 GLY N    1 1 
       12 21318 2 2 37 GLY O    O  -3.590   9.996   8.290 1.00 . B B . 339 GLY O    1 1 
       12 21319 2 2 38 ILE C    C  -5.243  10.681   5.156 1.00 . B B . 340 ILE C    1 1 
       12 21320 2 2 38 ILE CA   C  -4.918   9.397   5.922 1.00 . B B . 340 ILE CA   1 1 
       12 21321 2 2 38 ILE CB   C  -5.349   8.121   5.196 1.00 . B B . 340 ILE CB   1 1 
       12 21322 2 2 38 ILE CD1  C  -7.159   9.108   3.744 1.00 . B B . 340 ILE CD1  1 1 
       12 21323 2 2 38 ILE CG1  C  -6.848   8.144   4.890 1.00 . B B . 340 ILE CG1  1 1 
       12 21324 2 2 38 ILE CG2  C  -4.944   6.876   5.988 1.00 . B B . 340 ILE CG2  1 1 
       12 21325 2 2 38 ILE H    H  -6.502   9.265   7.268 1.00 . B B . 340 ILE H    1 1 
       12 21326 2 2 38 ILE HA   H  -3.838   9.341   6.059 1.00 . B B . 340 ILE HA   1 1 
       12 21327 2 2 38 ILE HB   H  -4.826   8.079   4.241 1.00 . B B . 340 ILE HB   1 1 
       12 21328 2 2 38 ILE HD11 H  -6.289   9.191   3.093 1.00 . B B . 340 ILE HD11 1 1 
       12 21329 2 2 38 ILE HD12 H  -8.006   8.730   3.171 1.00 . B B . 340 ILE HD12 1 1 
       12 21330 2 2 38 ILE HD13 H  -7.404  10.089   4.150 1.00 . B B . 340 ILE HD13 1 1 
       12 21331 2 2 38 ILE HG12 H  -7.184   7.141   4.628 1.00 . B B . 340 ILE HG12 1 1 
       12 21332 2 2 38 ILE HG13 H  -7.400   8.443   5.781 1.00 . B B . 340 ILE HG13 1 1 
       12 21333 2 2 38 ILE HG21 H  -3.969   7.039   6.447 1.00 . B B . 340 ILE HG21 1 1 
       12 21334 2 2 38 ILE HG22 H  -5.684   6.684   6.766 1.00 . B B . 340 ILE HG22 1 1 
       12 21335 2 2 38 ILE HG23 H  -4.892   6.019   5.317 1.00 . B B . 340 ILE HG23 1 1 
       12 21336 2 2 38 ILE N    N  -5.522   9.460   7.242 1.00 . B B . 340 ILE N    1 1 
       12 21337 2 2 38 ILE O    O  -5.033  10.756   3.946 1.00 . B B . 340 ILE O    1 1 
       12 21338 2 2 39 ASP C    C  -4.891  13.512   4.569 1.00 . B B . 341 ASP C    1 1 
       12 21339 2 2 39 ASP CA   C  -6.108  12.935   5.296 1.00 . B B . 341 ASP CA   1 1 
       12 21340 2 2 39 ASP CB   C  -6.540  13.940   6.365 1.00 . B B . 341 ASP CB   1 1 
       12 21341 2 2 39 ASP CG   C  -7.815  14.721   6.041 1.00 . B B . 341 ASP CG   1 1 
       12 21342 2 2 39 ASP H    H  -5.919  11.589   6.875 1.00 . B B . 341 ASP H    1 1 
       12 21343 2 2 39 ASP HA   H  -6.932  12.715   4.618 1.00 . B B . 341 ASP HA   1 1 
       12 21344 2 2 39 ASP HB2  H  -6.687  13.407   7.305 1.00 . B B . 341 ASP HB2  1 1 
       12 21345 2 2 39 ASP HB3  H  -5.728  14.649   6.525 1.00 . B B . 341 ASP HB3  1 1 
       12 21346 2 2 39 ASP HD2  H  -7.623  15.654   7.666 1.00 . B B . 341 ASP HD2  1 1 
       12 21347 2 2 39 ASP N    N  -5.751  11.659   5.891 1.00 . B B . 341 ASP N    1 1 
       12 21348 2 2 39 ASP O    O  -5.029  14.391   3.721 1.00 . B B . 341 ASP O    1 1 
       12 21349 2 2 39 ASP OD1  O  -8.594  14.334   5.158 1.00 . B B . 341 ASP OD1  1 1 
       12 21350 2 2 39 ASP OD2  O  -7.997  15.785   6.748 1.00 . B B . 341 ASP OD2  1 1 
       12 21351 2 2 40 LYS C    C  -2.337  12.807   2.940 1.00 . B B . 342 LYS C    1 1 
       12 21352 2 2 40 LYS CA   C  -2.486  13.445   4.323 1.00 . B B . 342 LYS CA   1 1 
       12 21353 2 2 40 LYS CB   C  -1.303  13.176   5.255 1.00 . B B . 342 LYS CB   1 1 
       12 21354 2 2 40 LYS CD   C  -1.513  10.964   6.450 1.00 . B B . 342 LYS CD   1 1 
       12 21355 2 2 40 LYS CE   C  -1.183  11.700   7.750 1.00 . B B . 342 LYS CE   1 1 
       12 21356 2 2 40 LYS CG   C  -0.921  11.694   5.242 1.00 . B B . 342 LYS CG   1 1 
       12 21357 2 2 40 LYS H    H  -3.622  12.278   5.621 1.00 . B B . 342 LYS H    1 1 
       12 21358 2 2 40 LYS HA   H  -2.558  14.526   4.198 1.00 . B B . 342 LYS HA   1 1 
       12 21359 2 2 40 LYS HB2  H  -0.448  13.778   4.949 1.00 . B B . 342 LYS HB2  1 1 
       12 21360 2 2 40 LYS HB3  H  -1.559  13.480   6.270 1.00 . B B . 342 LYS HB3  1 1 
       12 21361 2 2 40 LYS HD2  H  -2.594  10.884   6.337 1.00 . B B . 342 LYS HD2  1 1 
       12 21362 2 2 40 LYS HD3  H  -1.121   9.948   6.493 1.00 . B B . 342 LYS HD3  1 1 
       12 21363 2 2 40 LYS HE2  H  -0.223  12.207   7.655 1.00 . B B . 342 LYS HE2  1 1 
       12 21364 2 2 40 LYS HE3  H  -1.932  12.469   7.939 1.00 . B B . 342 LYS HE3  1 1 
       12 21365 2 2 40 LYS HG2  H  -1.279  11.231   4.322 1.00 . B B . 342 LYS HG2  1 1 
       12 21366 2 2 40 LYS HG3  H   0.164  11.595   5.248 1.00 . B B . 342 LYS HG3  1 1 
       12 21367 2 2 40 LYS N    N  -3.726  12.993   4.929 1.00 . B B . 342 LYS N    1 1 
       12 21368 2 2 40 LYS NZ   N  -1.140  10.752   8.885 1.00 . B B . 342 LYS NZ   1 1 
       12 21369 2 2 40 LYS O    O  -1.442  13.169   2.178 1.00 . B B . 342 LYS O    1 1 
       12 21370 2 2 41 LEU C    C  -4.174  11.863   0.417 1.00 . B B . 343 LEU C    1 1 
       12 21371 2 2 41 LEU CA   C  -3.207  11.175   1.381 1.00 . B B . 343 LEU CA   1 1 
       12 21372 2 2 41 LEU CB   C  -3.489   9.683   1.576 1.00 . B B . 343 LEU CB   1 1 
       12 21373 2 2 41 LEU CD1  C  -2.754   7.767   3.041 1.00 . B B . 343 LEU CD1  1 1 
       12 21374 2 2 41 LEU CD2  C  -1.570   8.220   0.843 1.00 . B B . 343 LEU CD2  1 1 
       12 21375 2 2 41 LEU CG   C  -2.305   8.831   2.038 1.00 . B B . 343 LEU CG   1 1 
       12 21376 2 2 41 LEU H    H  -3.952  11.578   3.284 1.00 . B B . 343 LEU H    1 1 
       12 21377 2 2 41 LEU HA   H  -2.197  11.262   0.979 1.00 . B B . 343 LEU HA   1 1 
       12 21378 2 2 41 LEU HB2  H  -4.293   9.578   2.304 1.00 . B B . 343 LEU HB2  1 1 
       12 21379 2 2 41 LEU HB3  H  -3.857   9.278   0.633 1.00 . B B . 343 LEU HB3  1 1 
       12 21380 2 2 41 LEU HD11 H  -3.720   7.365   2.736 1.00 . B B . 343 LEU HD11 1 1 
       12 21381 2 2 41 LEU HD12 H  -2.019   6.963   3.071 1.00 . B B . 343 LEU HD12 1 1 
       12 21382 2 2 41 LEU HD13 H  -2.843   8.215   4.031 1.00 . B B . 343 LEU HD13 1 1 
       12 21383 2 2 41 LEU HD21 H  -2.137   8.410  -0.068 1.00 . B B . 343 LEU HD21 1 1 
       12 21384 2 2 41 LEU HD22 H  -0.581   8.670   0.757 1.00 . B B . 343 LEU HD22 1 1 
       12 21385 2 2 41 LEU HD23 H  -1.469   7.145   0.991 1.00 . B B . 343 LEU HD23 1 1 
       12 21386 2 2 41 LEU HG   H  -1.597   9.481   2.553 1.00 . B B . 343 LEU HG   1 1 
       12 21387 2 2 41 LEU N    N  -3.228  11.867   2.659 1.00 . B B . 343 LEU N    1 1 
       12 21388 2 2 41 LEU O    O  -3.836  12.104  -0.741 1.00 . B B . 343 LEU O    1 1 
       12 21389 2 2 42 VAL C    C  -5.944  14.254  -0.165 1.00 . B B . 344 VAL C    1 1 
       12 21390 2 2 42 VAL CA   C  -6.378  12.817   0.129 1.00 . B B . 344 VAL CA   1 1 
       12 21391 2 2 42 VAL CB   C  -7.733  12.734   0.835 1.00 . B B . 344 VAL CB   1 1 
       12 21392 2 2 42 VAL CG1  C  -7.588  13.009   2.333 1.00 . B B . 344 VAL CG1  1 1 
       12 21393 2 2 42 VAL CG2  C  -8.743  13.690   0.198 1.00 . B B . 344 VAL CG2  1 1 
       12 21394 2 2 42 VAL H    H  -5.626  11.961   1.873 1.00 . B B . 344 VAL H    1 1 
       12 21395 2 2 42 VAL HA   H  -6.455  12.274  -0.814 1.00 . B B . 344 VAL HA   1 1 
       12 21396 2 2 42 VAL HB   H  -8.112  11.719   0.716 1.00 . B B . 344 VAL HB   1 1 
       12 21397 2 2 42 VAL HG11 H  -6.657  13.546   2.515 1.00 . B B . 344 VAL HG11 1 1 
       12 21398 2 2 42 VAL HG12 H  -8.428  13.612   2.675 1.00 . B B . 344 VAL HG12 1 1 
       12 21399 2 2 42 VAL HG13 H  -7.574  12.064   2.876 1.00 . B B . 344 VAL HG13 1 1 
       12 21400 2 2 42 VAL HG21 H  -8.366  14.711   0.260 1.00 . B B . 344 VAL HG21 1 1 
       12 21401 2 2 42 VAL HG22 H  -8.889  13.420  -0.848 1.00 . B B . 344 VAL HG22 1 1 
       12 21402 2 2 42 VAL HG23 H  -9.693  13.621   0.727 1.00 . B B . 344 VAL HG23 1 1 
       12 21403 2 2 42 VAL N    N  -5.359  12.161   0.930 1.00 . B B . 344 VAL N    1 1 
       12 21404 2 2 42 VAL O    O  -6.588  14.954  -0.944 1.00 . B B . 344 VAL O    1 1 
       12 21405 2 2 43 GLN C    C  -4.602  16.482  -1.130 1.00 . B B . 345 GLN C    1 1 
       12 21406 2 2 43 GLN CA   C  -4.325  15.992   0.292 1.00 . B B . 345 GLN CA   1 1 
       12 21407 2 2 43 GLN CB   C  -2.828  16.039   0.606 1.00 . B B . 345 GLN CB   1 1 
       12 21408 2 2 43 GLN CD   C  -1.463  17.442   2.197 1.00 . B B . 345 GLN CD   1 1 
       12 21409 2 2 43 GLN CG   C  -2.390  17.456   0.979 1.00 . B B . 345 GLN CG   1 1 
       12 21410 2 2 43 GLN H    H  -4.334  14.074   1.106 1.00 . B B . 345 GLN H    1 1 
       12 21411 2 2 43 GLN HA   H  -4.860  16.614   1.009 1.00 . B B . 345 GLN HA   1 1 
       12 21412 2 2 43 GLN HB2  H  -2.603  15.357   1.426 1.00 . B B . 345 GLN HB2  1 1 
       12 21413 2 2 43 GLN HB3  H  -2.260  15.695  -0.259 1.00 . B B . 345 GLN HB3  1 1 
       12 21414 2 2 43 GLN HE21 H  -1.443  19.465   2.147 1.00 . B B . 345 GLN HE21 1 1 
       12 21415 2 2 43 GLN HE22 H  -0.501  18.746   3.410 1.00 . B B . 345 GLN HE22 1 1 
       12 21416 2 2 43 GLN HG2  H  -1.879  17.918   0.134 1.00 . B B . 345 GLN HG2  1 1 
       12 21417 2 2 43 GLN HG3  H  -3.268  18.067   1.193 1.00 . B B . 345 GLN HG3  1 1 
       12 21418 2 2 43 GLN N    N  -4.853  14.651   0.475 1.00 . B B . 345 GLN N    1 1 
       12 21419 2 2 43 GLN NE2  N  -1.107  18.651   2.620 1.00 . B B . 345 GLN NE2  1 1 
       12 21420 2 2 43 GLN O    O  -4.921  17.652  -1.336 1.00 . B B . 345 GLN O    1 1 
       12 21421 2 2 43 GLN OE1  O  -1.096  16.401   2.717 1.00 . B B . 345 GLN OE1  1 1 
       12 21422 2 2 44 GLY C    C  -4.005  14.884  -4.392 1.00 . B B . 346 GLY C    1 1 
       12 21423 2 2 44 GLY CA   C  -4.703  15.888  -3.473 1.00 . B B . 346 GLY CA   1 1 
       12 21424 2 2 44 GLY H    H  -4.210  14.614  -1.900 1.00 . B B . 346 GLY H    1 1 
       12 21425 2 2 44 GLY HA2  H  -4.337  16.893  -3.682 1.00 . B B . 346 GLY HA2  1 1 
       12 21426 2 2 44 GLY HA3  H  -5.773  15.889  -3.676 1.00 . B B . 346 GLY HA3  1 1 
       12 21427 2 2 44 GLY N    N  -4.470  15.563  -2.076 1.00 . B B . 346 GLY N    1 1 
       12 21428 2 2 44 GLY O    O  -3.433  13.901  -3.924 1.00 . B B . 346 GLY O    1 1 
       12 21429 2 2 45 GLY C    C  -4.209  12.972  -6.788 1.00 . B B . 347 GLY C    1 1 
       12 21430 2 2 45 GLY CA   C  -3.457  14.300  -6.674 1.00 . B B . 347 GLY CA   1 1 
       12 21431 2 2 45 GLY H    H  -4.542  15.967  -6.058 1.00 . B B . 347 GLY H    1 1 
       12 21432 2 2 45 GLY HA2  H  -2.419  14.111  -6.400 1.00 . B B . 347 GLY HA2  1 1 
       12 21433 2 2 45 GLY HA3  H  -3.445  14.799  -7.643 1.00 . B B . 347 GLY HA3  1 1 
       12 21434 2 2 45 GLY N    N  -4.075  15.166  -5.685 1.00 . B B . 347 GLY N    1 1 
       12 21435 2 2 45 GLY O    O  -4.732  12.465  -5.797 1.00 . B B . 347 GLY O    1 1 
       12 21436 2 2 46 GLY C    C  -6.436  11.349  -8.131 1.00 . B B . 348 GLY C    1 1 
       12 21437 2 2 46 GLY CA   C  -4.919  11.189  -8.259 1.00 . B B . 348 GLY CA   1 1 
       12 21438 2 2 46 GLY H    H  -3.812  12.867  -8.805 1.00 . B B . 348 GLY H    1 1 
       12 21439 2 2 46 GLY HA2  H  -4.569  10.433  -7.557 1.00 . B B . 348 GLY HA2  1 1 
       12 21440 2 2 46 GLY HA3  H  -4.671  10.834  -9.260 1.00 . B B . 348 GLY HA3  1 1 
       12 21441 2 2 46 GLY N    N  -4.240  12.448  -8.004 1.00 . B B . 348 GLY N    1 1 
       12 21442 2 2 46 GLY O    O  -6.979  11.279  -7.030 1.00 . B B . 348 GLY O    1 1 
       12 21443 2 2 47 LEU C    C  -8.877  13.099  -8.717 1.00 . B B . 349 LEU C    1 1 
       12 21444 2 2 47 LEU CA   C  -8.518  11.731  -9.300 1.00 . B B . 349 LEU CA   1 1 
       12 21445 2 2 47 LEU CB   C  -9.209  10.562  -8.596 1.00 . B B . 349 LEU CB   1 1 
       12 21446 2 2 47 LEU CD1  C  -9.384   8.360  -9.814 1.00 . B B . 349 LEU CD1  1 1 
       12 21447 2 2 47 LEU CD2  C -11.457   9.441  -8.829 1.00 . B B . 349 LEU CD2  1 1 
       12 21448 2 2 47 LEU CG   C -10.091   9.675  -9.478 1.00 . B B . 349 LEU CG   1 1 
       12 21449 2 2 47 LEU H    H  -6.625  11.617 -10.163 1.00 . B B . 349 LEU H    1 1 
       12 21450 2 2 47 LEU HA   H  -8.829  11.708 -10.344 1.00 . B B . 349 LEU HA   1 1 
       12 21451 2 2 47 LEU HB2  H  -8.444   9.936  -8.136 1.00 . B B . 349 LEU HB2  1 1 
       12 21452 2 2 47 LEU HB3  H  -9.823  10.961  -7.788 1.00 . B B . 349 LEU HB3  1 1 
       12 21453 2 2 47 LEU HD11 H  -8.519   8.236  -9.163 1.00 . B B . 349 LEU HD11 1 1 
       12 21454 2 2 47 LEU HD12 H -10.073   7.529  -9.666 1.00 . B B . 349 LEU HD12 1 1 
       12 21455 2 2 47 LEU HD13 H  -9.057   8.380 -10.854 1.00 . B B . 349 LEU HD13 1 1 
       12 21456 2 2 47 LEU HD21 H -11.768  10.344  -8.304 1.00 . B B . 349 LEU HD21 1 1 
       12 21457 2 2 47 LEU HD22 H -12.188   9.198  -9.599 1.00 . B B . 349 LEU HD22 1 1 
       12 21458 2 2 47 LEU HD23 H -11.386   8.615  -8.121 1.00 . B B . 349 LEU HD23 1 1 
       12 21459 2 2 47 LEU HG   H -10.267  10.196 -10.419 1.00 . B B . 349 LEU HG   1 1 
       12 21460 2 2 47 LEU N    N  -7.075  11.561  -9.271 1.00 . B B . 349 LEU N    1 1 
       12 21461 2 2 47 LEU O    O  -9.185  14.032  -9.457 1.00 . B B . 349 LEU O    1 1 
       12 21462 2 2 48 ASP C    C  -9.550  14.099  -5.263 1.00 . B B . 350 ASP C    1 1 
       12 21463 2 2 48 ASP CA   C  -9.144  14.413  -6.704 1.00 . B B . 350 ASP CA   1 1 
       12 21464 2 2 48 ASP CB   C -10.312  15.137  -7.377 1.00 . B B . 350 ASP CB   1 1 
       12 21465 2 2 48 ASP CG   C  -9.919  16.345  -8.230 1.00 . B B . 350 ASP CG   1 1 
       12 21466 2 2 48 ASP H    H  -8.576  12.411  -6.800 1.00 . B B . 350 ASP H    1 1 
       12 21467 2 2 48 ASP HA   H  -8.235  15.013  -6.760 1.00 . B B . 350 ASP HA   1 1 
       12 21468 2 2 48 ASP HB2  H -10.846  14.425  -8.007 1.00 . B B . 350 ASP HB2  1 1 
       12 21469 2 2 48 ASP HB3  H -11.008  15.466  -6.606 1.00 . B B . 350 ASP HB3  1 1 
       12 21470 2 2 48 ASP HD2  H -10.308  16.954  -9.969 1.00 . B B . 350 ASP HD2  1 1 
       12 21471 2 2 48 ASP N    N  -8.827  13.175  -7.395 1.00 . B B . 350 ASP N    1 1 
       12 21472 2 2 48 ASP O    O  -9.643  12.933  -4.881 1.00 . B B . 350 ASP O    1 1 
       12 21473 2 2 48 ASP OD1  O  -8.846  16.937  -8.043 1.00 . B B . 350 ASP OD1  1 1 
       12 21474 2 2 48 ASP OD2  O -10.780  16.678  -9.132 1.00 . B B . 350 ASP OD2  1 1 
       12 21475 2 2 49 VAL C    C -11.701  15.051  -3.011 1.00 . B B . 351 VAL C    1 1 
       12 21476 2 2 49 VAL CA   C -10.175  15.010  -3.112 1.00 . B B . 351 VAL CA   1 1 
       12 21477 2 2 49 VAL CB   C  -9.491  16.079  -2.257 1.00 . B B . 351 VAL CB   1 1 
       12 21478 2 2 49 VAL CG1  C  -8.097  16.405  -2.798 1.00 . B B . 351 VAL CG1  1 1 
       12 21479 2 2 49 VAL CG2  C -10.351  17.341  -2.164 1.00 . B B . 351 VAL CG2  1 1 
       12 21480 2 2 49 VAL H    H  -9.703  16.103  -4.821 1.00 . B B . 351 VAL H    1 1 
       12 21481 2 2 49 VAL HA   H  -9.827  14.034  -2.774 1.00 . B B . 351 VAL HA   1 1 
       12 21482 2 2 49 VAL HB   H  -9.374  15.679  -1.250 1.00 . B B . 351 VAL HB   1 1 
       12 21483 2 2 49 VAL HG11 H  -7.692  15.530  -3.307 1.00 . B B . 351 VAL HG11 1 1 
       12 21484 2 2 49 VAL HG12 H  -8.165  17.235  -3.501 1.00 . B B . 351 VAL HG12 1 1 
       12 21485 2 2 49 VAL HG13 H  -7.442  16.681  -1.972 1.00 . B B . 351 VAL HG13 1 1 
       12 21486 2 2 49 VAL HG21 H -11.381  17.062  -1.942 1.00 . B B . 351 VAL HG21 1 1 
       12 21487 2 2 49 VAL HG22 H  -9.970  17.983  -1.370 1.00 . B B . 351 VAL HG22 1 1 
       12 21488 2 2 49 VAL HG23 H -10.316  17.876  -3.113 1.00 . B B . 351 VAL HG23 1 1 
       12 21489 2 2 49 VAL N    N  -9.781  15.159  -4.502 1.00 . B B . 351 VAL N    1 1 
       12 21490 2 2 49 VAL O    O -12.381  15.394  -3.977 1.00 . B B . 351 VAL O    1 1 
       12 21491 2 2 50 LEU C    C -13.949  15.611  -0.416 1.00 . B B . 352 LEU C    1 1 
       12 21492 2 2 50 LEU CA   C -13.628  14.690  -1.595 1.00 . B B . 352 LEU CA   1 1 
       12 21493 2 2 50 LEU CB   C -14.132  13.257  -1.410 1.00 . B B . 352 LEU CB   1 1 
       12 21494 2 2 50 LEU CD1  C -12.103  11.850  -1.920 1.00 . B B . 352 LEU CD1  1 1 
       12 21495 2 2 50 LEU CD2  C -12.441  12.806   0.405 1.00 . B B . 352 LEU CD2  1 1 
       12 21496 2 2 50 LEU CG   C -13.119  12.256  -0.851 1.00 . B B . 352 LEU CG   1 1 
       12 21497 2 2 50 LEU H    H -11.634  14.420  -1.053 1.00 . B B . 352 LEU H    1 1 
       12 21498 2 2 50 LEU HA   H -14.110  15.089  -2.487 1.00 . B B . 352 LEU HA   1 1 
       12 21499 2 2 50 LEU HB2  H -14.996  13.280  -0.745 1.00 . B B . 352 LEU HB2  1 1 
       12 21500 2 2 50 LEU HB3  H -14.482  12.889  -2.374 1.00 . B B . 352 LEU HB3  1 1 
       12 21501 2 2 50 LEU HD11 H -12.056  12.621  -2.688 1.00 . B B . 352 LEU HD11 1 1 
       12 21502 2 2 50 LEU HD12 H -11.121  11.733  -1.461 1.00 . B B . 352 LEU HD12 1 1 
       12 21503 2 2 50 LEU HD13 H -12.408  10.906  -2.371 1.00 . B B . 352 LEU HD13 1 1 
       12 21504 2 2 50 LEU HD21 H -12.646  13.873   0.492 1.00 . B B . 352 LEU HD21 1 1 
       12 21505 2 2 50 LEU HD22 H -12.829  12.289   1.283 1.00 . B B . 352 LEU HD22 1 1 
       12 21506 2 2 50 LEU HD23 H -11.365  12.648   0.336 1.00 . B B . 352 LEU HD23 1 1 
       12 21507 2 2 50 LEU HG   H -13.656  11.354  -0.558 1.00 . B B . 352 LEU HG   1 1 
       12 21508 2 2 50 LEU N    N -12.195  14.698  -1.834 1.00 . B B . 352 LEU N    1 1 
       12 21509 2 2 50 LEU O    O -14.404  15.152   0.630 1.00 . B B . 352 LEU O    1 1 
       12 21510 2 2 51 SER C    C -13.646  17.299   1.784 1.00 . B B . 353 SER C    1 1 
       12 21511 2 2 51 SER CA   C -13.957  17.886   0.405 1.00 . B B . 353 SER CA   1 1 
       12 21512 2 2 51 SER CB   C -15.406  18.375   0.351 1.00 . B B . 353 SER CB   1 1 
       12 21513 2 2 51 SER H    H -13.330  17.261  -1.480 1.00 . B B . 353 SER H    1 1 
       12 21514 2 2 51 SER HA   H -13.286  18.716   0.183 1.00 . B B . 353 SER HA   1 1 
       12 21515 2 2 51 SER HB2  H -16.047  17.665   0.874 1.00 . B B . 353 SER HB2  1 1 
       12 21516 2 2 51 SER HB3  H -15.488  19.326   0.877 1.00 . B B . 353 SER HB3  1 1 
       12 21517 2 2 51 SER HG   H -15.530  19.394  -1.366 1.00 . B B . 353 SER HG   1 1 
       12 21518 2 2 51 SER N    N -13.700  16.896  -0.626 1.00 . B B . 353 SER N    1 1 
       12 21519 2 2 51 SER O    O -12.684  16.548   1.940 1.00 . B B . 353 SER O    1 1 
       12 21520 2 2 51 SER OG   O -15.867  18.532  -0.988 1.00 . B B . 353 SER OG   1 1 
       12 21521 2 2 52 LYS C    C -13.047  17.813   4.711 1.00 . B B . 354 LYS C    1 1 
       12 21522 2 2 52 LYS CA   C -14.303  17.182   4.108 1.00 . B B . 354 LYS CA   1 1 
       12 21523 2 2 52 LYS CB   C -14.298  15.653   4.139 1.00 . B B . 354 LYS CB   1 1 
       12 21524 2 2 52 LYS CD   C -16.053  13.891   3.715 1.00 . B B . 354 LYS CD   1 1 
       12 21525 2 2 52 LYS CE   C -17.473  14.034   3.165 1.00 . B B . 354 LYS CE   1 1 
       12 21526 2 2 52 LYS CG   C -15.666  15.108   4.557 1.00 . B B . 354 LYS CG   1 1 
       12 21527 2 2 52 LYS H    H -15.257  18.275   2.613 1.00 . B B . 354 LYS H    1 1 
       12 21528 2 2 52 LYS HA   H -15.167  17.513   4.685 1.00 . B B . 354 LYS HA   1 1 
       12 21529 2 2 52 LYS HB2  H -14.035  15.266   3.154 1.00 . B B . 354 LYS HB2  1 1 
       12 21530 2 2 52 LYS HB3  H -13.535  15.302   4.833 1.00 . B B . 354 LYS HB3  1 1 
       12 21531 2 2 52 LYS HD2  H -15.349  13.777   2.890 1.00 . B B . 354 LYS HD2  1 1 
       12 21532 2 2 52 LYS HD3  H -15.982  12.988   4.321 1.00 . B B . 354 LYS HD3  1 1 
       12 21533 2 2 52 LYS HE2  H -17.899  13.048   2.979 1.00 . B B . 354 LYS HE2  1 1 
       12 21534 2 2 52 LYS HE3  H -18.109  14.521   3.905 1.00 . B B . 354 LYS HE3  1 1 
       12 21535 2 2 52 LYS HG2  H -15.644  14.833   5.612 1.00 . B B . 354 LYS HG2  1 1 
       12 21536 2 2 52 LYS HG3  H -16.420  15.887   4.447 1.00 . B B . 354 LYS HG3  1 1 
       12 21537 2 2 52 LYS N    N -14.478  17.664   2.748 1.00 . B B . 354 LYS N    1 1 
       12 21538 2 2 52 LYS NZ   N -17.467  14.822   1.913 1.00 . B B . 354 LYS NZ   1 1 
       12 21539 2 2 52 LYS O    O -12.477  18.740   4.137 1.00 . B B . 354 LYS O    1 1 
       12 21540 2 2 53 LEU C    C -10.391  18.121   5.518 1.00 . B B . 355 LEU C    1 1 
       12 21541 2 2 53 LEU CA   C -11.473  17.787   6.547 1.00 . B B . 355 LEU CA   1 1 
       12 21542 2 2 53 LEU CB   C -11.016  16.795   7.619 1.00 . B B . 355 LEU CB   1 1 
       12 21543 2 2 53 LEU CD1  C -12.396  15.591   9.353 1.00 . B B . 355 LEU CD1  1 1 
       12 21544 2 2 53 LEU CD2  C -10.736  17.375  10.057 1.00 . B B . 355 LEU CD2  1 1 
       12 21545 2 2 53 LEU CG   C -11.713  16.907   8.977 1.00 . B B . 355 LEU CG   1 1 
       12 21546 2 2 53 LEU H    H -13.121  16.533   6.321 1.00 . B B . 355 LEU H    1 1 
       12 21547 2 2 53 LEU HA   H -11.758  18.706   7.059 1.00 . B B . 355 LEU HA   1 1 
       12 21548 2 2 53 LEU HB2  H -11.165  15.785   7.239 1.00 . B B . 355 LEU HB2  1 1 
       12 21549 2 2 53 LEU HB3  H  -9.944  16.923   7.771 1.00 . B B . 355 LEU HB3  1 1 
       12 21550 2 2 53 LEU HD11 H -12.596  15.015   8.449 1.00 . B B . 355 LEU HD11 1 1 
       12 21551 2 2 53 LEU HD12 H -11.743  15.018  10.012 1.00 . B B . 355 LEU HD12 1 1 
       12 21552 2 2 53 LEU HD13 H -13.335  15.802   9.865 1.00 . B B . 355 LEU HD13 1 1 
       12 21553 2 2 53 LEU HD21 H  -9.736  17.008   9.827 1.00 . B B . 355 LEU HD21 1 1 
       12 21554 2 2 53 LEU HD22 H -10.724  18.464  10.090 1.00 . B B . 355 LEU HD22 1 1 
       12 21555 2 2 53 LEU HD23 H -11.051  16.986  11.026 1.00 . B B . 355 LEU HD23 1 1 
       12 21556 2 2 53 LEU HG   H -12.493  17.664   8.899 1.00 . B B . 355 LEU HG   1 1 
       12 21557 2 2 53 LEU N    N -12.651  17.286   5.860 1.00 . B B . 355 LEU N    1 1 
       12 21558 2 2 53 LEU O    O  -9.662  17.237   5.070 1.00 . B B . 355 LEU O    1 1 
       12 21559 2 2 54 VAL C    C  -8.023  19.115   4.425 1.00 . B B . 356 VAL C    1 1 
       12 21560 2 2 54 VAL CA   C  -9.342  19.859   4.204 1.00 . B B . 356 VAL CA   1 1 
       12 21561 2 2 54 VAL CB   C  -9.193  21.379   4.294 1.00 . B B . 356 VAL CB   1 1 
       12 21562 2 2 54 VAL CG1  C -10.372  22.086   3.621 1.00 . B B . 356 VAL CG1  1 1 
       12 21563 2 2 54 VAL CG2  C  -9.041  21.831   5.748 1.00 . B B . 356 VAL CG2  1 1 
       12 21564 2 2 54 VAL H    H -10.919  20.110   5.541 1.00 . B B . 356 VAL H    1 1 
       12 21565 2 2 54 VAL HA   H  -9.720  19.615   3.211 1.00 . B B . 356 VAL HA   1 1 
       12 21566 2 2 54 VAL HB   H  -8.285  21.659   3.759 1.00 . B B . 356 VAL HB   1 1 
       12 21567 2 2 54 VAL HG11 H -10.584  21.608   2.665 1.00 . B B . 356 VAL HG11 1 1 
       12 21568 2 2 54 VAL HG12 H -11.250  22.020   4.263 1.00 . B B . 356 VAL HG12 1 1 
       12 21569 2 2 54 VAL HG13 H -10.120  23.134   3.455 1.00 . B B . 356 VAL HG13 1 1 
       12 21570 2 2 54 VAL HG21 H  -9.197  20.979   6.410 1.00 . B B . 356 VAL HG21 1 1 
       12 21571 2 2 54 VAL HG22 H  -8.039  22.231   5.901 1.00 . B B . 356 VAL HG22 1 1 
       12 21572 2 2 54 VAL HG23 H  -9.778  22.602   5.968 1.00 . B B . 356 VAL HG23 1 1 
       12 21573 2 2 54 VAL N    N -10.322  19.398   5.172 1.00 . B B . 356 VAL N    1 1 
       12 21574 2 2 54 VAL O    O  -7.250  19.467   5.314 1.00 . B B . 356 VAL O    1 1 
       12 21575 2 2 55 PRO C    C  -5.389  18.037   3.108 1.00 . B B . 357 PRO C    1 1 
       12 21576 2 2 55 PRO CA   C  -6.590  17.277   3.674 1.00 . B B . 357 PRO CA   1 1 
       12 21577 2 2 55 PRO CB   C  -6.899  16.000   2.910 1.00 . B B . 357 PRO CB   1 1 
       12 21578 2 2 55 PRO CD   C  -8.696  17.628   2.515 1.00 . B B . 357 PRO CD   1 1 
       12 21579 2 2 55 PRO CG   C  -8.094  16.320   2.028 1.00 . B B . 357 PRO CG   1 1 
       12 21580 2 2 55 PRO HA   H  -6.370  17.093   4.632 1.00 . B B . 357 PRO HA   1 1 
       12 21581 2 2 55 PRO HB2  H  -6.044  15.687   2.311 1.00 . B B . 357 PRO HB2  1 1 
       12 21582 2 2 55 PRO HB3  H  -7.126  15.181   3.594 1.00 . B B . 357 PRO HB3  1 1 
       12 21583 2 2 55 PRO HD2  H  -8.751  18.362   1.711 1.00 . B B . 357 PRO HD2  1 1 
       12 21584 2 2 55 PRO HD3  H  -9.711  17.484   2.885 1.00 . B B . 357 PRO HD3  1 1 
       12 21585 2 2 55 PRO HG2  H  -7.787  16.406   0.985 1.00 . B B . 357 PRO HG2  1 1 
       12 21586 2 2 55 PRO HG3  H  -8.831  15.519   2.078 1.00 . B B . 357 PRO HG3  1 1 
       12 21587 2 2 55 PRO N    N  -7.802  18.074   3.580 1.00 . B B . 357 PRO N    1 1 
       12 21588 2 2 55 PRO O    O  -4.283  17.503   3.051 1.00 . B B . 357 PRO O    1 1 
       12 21589 2 2 56 ARG C    C  -4.633  21.499   2.787 1.00 . B B . 358 ARG C    1 1 
       12 21590 2 2 56 ARG CA   C  -4.602  20.111   2.144 1.00 . B B . 358 ARG CA   1 1 
       12 21591 2 2 56 ARG CB   C  -4.762  20.255   0.629 1.00 . B B . 358 ARG CB   1 1 
       12 21592 2 2 56 ARG CD   C  -3.036  21.325  -0.865 1.00 . B B . 358 ARG CD   1 1 
       12 21593 2 2 56 ARG CG   C  -3.422  20.067  -0.085 1.00 . B B . 358 ARG CG   1 1 
       12 21594 2 2 56 ARG CZ   C  -0.538  21.315  -0.733 1.00 . B B . 358 ARG CZ   1 1 
       12 21595 2 2 56 ARG H    H  -6.551  19.699   2.754 1.00 . B B . 358 ARG H    1 1 
       12 21596 2 2 56 ARG HA   H  -3.673  19.591   2.378 1.00 . B B . 358 ARG HA   1 1 
       12 21597 2 2 56 ARG HB2  H  -5.479  19.519   0.265 1.00 . B B . 358 ARG HB2  1 1 
       12 21598 2 2 56 ARG HB3  H  -5.168  21.239   0.395 1.00 . B B . 358 ARG HB3  1 1 
       12 21599 2 2 56 ARG HD2  H  -2.976  21.098  -1.930 1.00 . B B . 358 ARG HD2  1 1 
       12 21600 2 2 56 ARG HD3  H  -3.804  22.088  -0.744 1.00 . B B . 358 ARG HD3  1 1 
       12 21601 2 2 56 ARG HE   H  -1.739  22.622   0.236 1.00 . B B . 358 ARG HE   1 1 
       12 21602 2 2 56 ARG HG2  H  -2.647  19.835   0.645 1.00 . B B . 358 ARG HG2  1 1 
       12 21603 2 2 56 ARG HG3  H  -3.484  19.217  -0.764 1.00 . B B . 358 ARG HG3  1 1 
       12 21604 2 2 56 ARG HH11 H  -1.310  19.854  -1.934 1.00 . B B . 358 ARG HH11 1 1 
       12 21605 2 2 56 ARG HH12 H   0.418  19.874  -1.821 1.00 . B B . 358 ARG HH12 1 1 
       12 21606 2 2 56 ARG HH22 H   1.485  21.527  -0.452 1.00 . B B . 358 ARG HH22 1 1 
       12 21607 2 2 56 ARG N    N  -5.648  19.272   2.704 1.00 . B B . 358 ARG N    1 1 
       12 21608 2 2 56 ARG NE   N  -1.733  21.838  -0.385 1.00 . B B . 358 ARG NE   1 1 
       12 21609 2 2 56 ARG NH1  N  -0.471  20.256  -1.568 1.00 . B B . 358 ARG NH1  1 1 
       12 21610 2 2 56 ARG NH2  N   0.563  21.853  -0.244 1.00 . B B . 358 ARG NH2  1 1 
       12 21611 2 2 56 ARG O    O  -3.603  22.006   3.228 1.00 . B B . 358 ARG O    1 1 
       12 21612 2 2 57 GLY C    C  -7.330  24.015   2.954 1.00 . B B . 359 GLY C    1 1 
       12 21613 2 2 57 GLY CA   C  -6.005  23.393   3.402 1.00 . B B . 359 GLY CA   1 1 
       12 21614 2 2 57 GLY H    H  -6.659  21.654   2.460 1.00 . B B . 359 GLY H    1 1 
       12 21615 2 2 57 GLY HA2  H  -5.178  24.039   3.109 1.00 . B B . 359 GLY HA2  1 1 
       12 21616 2 2 57 GLY HA3  H  -5.983  23.321   4.490 1.00 . B B . 359 GLY HA3  1 1 
       12 21617 2 2 57 GLY N    N  -5.826  22.074   2.821 1.00 . B B . 359 GLY N    1 1 
       12 21618 2 2 57 GLY O    O  -8.053  24.595   3.763 1.00 . B B . 359 GLY O    1 1 
       12 21619 2 2 58 SER C    C  -9.193  23.661  -0.181 1.00 . B B . 360 SER C    1 1 
       12 21620 2 2 58 SER CA   C  -8.832  24.414   1.101 1.00 . B B . 360 SER CA   1 1 
       12 21621 2 2 58 SER CB   C  -8.693  25.911   0.816 1.00 . B B . 360 SER CB   1 1 
       12 21622 2 2 58 SER H    H  -7.014  23.400   1.015 1.00 . B B . 360 SER H    1 1 
       12 21623 2 2 58 SER HA   H  -9.595  24.258   1.863 1.00 . B B . 360 SER HA   1 1 
       12 21624 2 2 58 SER HB2  H  -9.592  26.269   0.315 1.00 . B B . 360 SER HB2  1 1 
       12 21625 2 2 58 SER HB3  H  -8.615  26.453   1.759 1.00 . B B . 360 SER HB3  1 1 
       12 21626 2 2 58 SER HG   H  -6.754  26.352   0.589 1.00 . B B . 360 SER HG   1 1 
       12 21627 2 2 58 SER N    N  -7.607  23.873   1.666 1.00 . B B . 360 SER N    1 1 
       12 21628 2 2 58 SER O    O  -8.766  24.043  -1.270 1.00 . B B . 360 SER O    1 1 
       12 21629 2 2 58 SER OG   O  -7.554  26.197   0.009 1.00 . B B . 360 SER OG   1 1 
       12 21630 2 2 59 LEU C    C -11.923  21.835  -1.247 1.00 . B B . 361 LEU C    1 1 
       12 21631 2 2 59 LEU CA   C -10.398  21.796  -1.140 1.00 . B B . 361 LEU CA   1 1 
       12 21632 2 2 59 LEU CB   C  -9.825  20.381  -1.030 1.00 . B B . 361 LEU CB   1 1 
       12 21633 2 2 59 LEU CD1  C  -8.066  20.724   0.744 1.00 . B B . 361 LEU CD1  1 1 
       12 21634 2 2 59 LEU CD2  C  -7.801  18.879  -0.977 1.00 . B B . 361 LEU CD2  1 1 
       12 21635 2 2 59 LEU CG   C  -8.335  20.285  -0.697 1.00 . B B . 361 LEU CG   1 1 
       12 21636 2 2 59 LEU H    H -10.317  22.302   0.879 1.00 . B B . 361 LEU H    1 1 
       12 21637 2 2 59 LEU HA   H  -9.977  22.245  -2.039 1.00 . B B . 361 LEU HA   1 1 
       12 21638 2 2 59 LEU HB2  H -10.384  19.843  -0.264 1.00 . B B . 361 LEU HB2  1 1 
       12 21639 2 2 59 LEU HB3  H -10.001  19.865  -1.974 1.00 . B B . 361 LEU HB3  1 1 
       12 21640 2 2 59 LEU HD11 H  -8.853  20.342   1.393 1.00 . B B . 361 LEU HD11 1 1 
       12 21641 2 2 59 LEU HD12 H  -7.103  20.330   1.070 1.00 . B B . 361 LEU HD12 1 1 
       12 21642 2 2 59 LEU HD13 H  -8.048  21.813   0.795 1.00 . B B . 361 LEU HD13 1 1 
       12 21643 2 2 59 LEU HD21 H  -8.174  18.534  -1.941 1.00 . B B . 361 LEU HD21 1 1 
       12 21644 2 2 59 LEU HD22 H  -6.711  18.901  -0.997 1.00 . B B . 361 LEU HD22 1 1 
       12 21645 2 2 59 LEU HD23 H  -8.136  18.200  -0.193 1.00 . B B . 361 LEU HD23 1 1 
       12 21646 2 2 59 LEU HG   H  -7.794  20.971  -1.349 1.00 . B B . 361 LEU HG   1 1 
       12 21647 2 2 59 LEU N    N  -9.975  22.605  -0.010 1.00 . B B . 361 LEU N    1 1 
       12 21648 2 2 59 LEU O    O -12.467  22.216  -2.283 1.00 . B B . 361 LEU O    1 1 
       13 21649 1 1  1 PRO C    C   5.599 -11.920 -18.825 1.00 . A A .   2 PRO C    1 1 
       13 21650 1 1  1 PRO CA   C   6.898 -11.754 -19.614 1.00 . A A .   2 PRO CA   1 1 
       13 21651 1 1  1 PRO CB   C   7.457 -10.342 -19.548 1.00 . A A .   2 PRO CB   1 1 
       13 21652 1 1  1 PRO CD   C   6.665 -10.787 -21.830 1.00 . A A .   2 PRO CD   1 1 
       13 21653 1 1  1 PRO CG   C   7.101  -9.689 -20.874 1.00 . A A .   2 PRO CG   1 1 
       13 21654 1 1  1 PRO HA   H   7.537 -12.423 -19.234 1.00 . A A .   2 PRO HA   1 1 
       13 21655 1 1  1 PRO HB2  H   7.025  -9.790 -18.713 1.00 . A A .   2 PRO HB2  1 1 
       13 21656 1 1  1 PRO HB3  H   8.537 -10.356 -19.396 1.00 . A A .   2 PRO HB3  1 1 
       13 21657 1 1  1 PRO HD2  H   5.669 -10.591 -22.229 1.00 . A A .   2 PRO HD2  1 1 
       13 21658 1 1  1 PRO HD3  H   7.340 -10.861 -22.682 1.00 . A A .   2 PRO HD3  1 1 
       13 21659 1 1  1 PRO HG2  H   6.302  -8.960 -20.738 1.00 . A A .   2 PRO HG2  1 1 
       13 21660 1 1  1 PRO HG3  H   7.959  -9.151 -21.276 1.00 . A A .   2 PRO HG3  1 1 
       13 21661 1 1  1 PRO N    N   6.685 -12.007 -21.029 1.00 . A A .   2 PRO N    1 1 
       13 21662 1 1  1 PRO O    O   4.695 -11.092 -18.928 1.00 . A A .   2 PRO O    1 1 
       13 21663 1 1  2 ASN C    C   4.687 -13.001 -15.778 1.00 . A A .   3 ASN C    1 1 
       13 21664 1 1  2 ASN CA   C   4.371 -13.283 -17.248 1.00 . A A .   3 ASN CA   1 1 
       13 21665 1 1  2 ASN CB   C   3.963 -14.752 -17.371 1.00 . A A .   3 ASN CB   1 1 
       13 21666 1 1  2 ASN CG   C   2.527 -14.881 -17.883 1.00 . A A .   3 ASN CG   1 1 
       13 21667 1 1  2 ASN H    H   6.285 -13.666 -17.977 1.00 . A A .   3 ASN H    1 1 
       13 21668 1 1  2 ASN HA   H   3.590 -12.631 -17.639 1.00 . A A .   3 ASN HA   1 1 
       13 21669 1 1  2 ASN HB2  H   4.642 -15.267 -18.051 1.00 . A A .   3 ASN HB2  1 1 
       13 21670 1 1  2 ASN HB3  H   4.052 -15.241 -16.401 1.00 . A A .   3 ASN HB3  1 1 
       13 21671 1 1  2 ASN HD21 H   2.749 -16.893 -17.859 1.00 . A A .   3 ASN HD21 1 1 
       13 21672 1 1  2 ASN HD22 H   1.202 -16.325 -18.391 1.00 . A A .   3 ASN HD22 1 1 
       13 21673 1 1  2 ASN N    N   5.545 -12.997 -18.054 1.00 . A A .   3 ASN N    1 1 
       13 21674 1 1  2 ASN ND2  N   2.126 -16.137 -18.059 1.00 . A A .   3 ASN ND2  1 1 
       13 21675 1 1  2 ASN O    O   5.287 -13.832 -15.098 1.00 . A A .   3 ASN O    1 1 
       13 21676 1 1  2 ASN OD1  O   1.829 -13.905 -18.103 1.00 . A A .   3 ASN OD1  1 1 
       13 21677 1 1  3 ARG C    C   3.328 -10.582 -13.442 1.00 . A A .   4 ARG C    1 1 
       13 21678 1 1  3 ARG CA   C   4.498 -11.425 -13.953 1.00 . A A .   4 ARG CA   1 1 
       13 21679 1 1  3 ARG CB   C   5.793 -10.620 -13.823 1.00 . A A .   4 ARG CB   1 1 
       13 21680 1 1  3 ARG CD   C   8.304 -10.749 -13.626 1.00 . A A .   4 ARG CD   1 1 
       13 21681 1 1  3 ARG CG   C   7.017 -11.536 -13.885 1.00 . A A .   4 ARG CG   1 1 
       13 21682 1 1  3 ARG CZ   C  10.046  -9.621 -15.021 1.00 . A A .   4 ARG CZ   1 1 
       13 21683 1 1  3 ARG H    H   3.780 -11.157 -15.889 1.00 . A A .   4 ARG H    1 1 
       13 21684 1 1  3 ARG HA   H   4.578 -12.361 -13.399 1.00 . A A .   4 ARG HA   1 1 
       13 21685 1 1  3 ARG HB2  H   5.847  -9.880 -14.622 1.00 . A A .   4 ARG HB2  1 1 
       13 21686 1 1  3 ARG HB3  H   5.792 -10.072 -12.881 1.00 . A A .   4 ARG HB3  1 1 
       13 21687 1 1  3 ARG HD2  H   8.101  -9.914 -12.956 1.00 . A A .   4 ARG HD2  1 1 
       13 21688 1 1  3 ARG HD3  H   9.035 -11.386 -13.130 1.00 . A A .   4 ARG HD3  1 1 
       13 21689 1 1  3 ARG HE   H   8.314 -10.381 -15.734 1.00 . A A .   4 ARG HE   1 1 
       13 21690 1 1  3 ARG HG2  H   6.918 -12.331 -13.147 1.00 . A A .   4 ARG HG2  1 1 
       13 21691 1 1  3 ARG HG3  H   7.069 -12.013 -14.864 1.00 . A A .   4 ARG HG3  1 1 
       13 21692 1 1  3 ARG HH11 H  10.513  -9.725 -13.035 1.00 . A A .   4 ARG HH11 1 1 
       13 21693 1 1  3 ARG HH12 H  11.701  -8.949 -14.029 1.00 . A A .   4 ARG HH12 1 1 
       13 21694 1 1  3 ARG HH22 H  11.307  -8.744 -16.384 1.00 . A A .   4 ARG HH22 1 1 
       13 21695 1 1  3 ARG N    N   4.268 -11.827 -15.330 1.00 . A A .   4 ARG N    1 1 
       13 21696 1 1  3 ARG NE   N   8.856 -10.248 -14.905 1.00 . A A .   4 ARG NE   1 1 
       13 21697 1 1  3 ARG NH1  N  10.820  -9.414 -13.935 1.00 . A A .   4 ARG NH1  1 1 
       13 21698 1 1  3 ARG NH2  N  10.442  -9.214 -16.213 1.00 . A A .   4 ARG NH2  1 1 
       13 21699 1 1  3 ARG O    O   2.530 -10.079 -14.232 1.00 . A A .   4 ARG O    1 1 
       13 21700 1 1  4 SER C    C   2.631  -8.217 -11.370 1.00 . A A .   5 SER C    1 1 
       13 21701 1 1  4 SER CA   C   2.203  -9.680 -11.501 1.00 . A A .   5 SER CA   1 1 
       13 21702 1 1  4 SER CB   C   1.840 -10.252 -10.129 1.00 . A A .   5 SER CB   1 1 
       13 21703 1 1  4 SER H    H   3.916 -10.866 -11.490 1.00 . A A .   5 SER H    1 1 
       13 21704 1 1  4 SER HA   H   1.347  -9.771 -12.169 1.00 . A A .   5 SER HA   1 1 
       13 21705 1 1  4 SER HB2  H   1.113  -9.599  -9.645 1.00 . A A .   5 SER HB2  1 1 
       13 21706 1 1  4 SER HB3  H   1.362 -11.223 -10.255 1.00 . A A .   5 SER HB3  1 1 
       13 21707 1 1  4 SER HG   H   3.170 -11.360  -9.125 1.00 . A A .   5 SER HG   1 1 
       13 21708 1 1  4 SER N    N   3.263 -10.454 -12.125 1.00 . A A .   5 SER N    1 1 
       13 21709 1 1  4 SER O    O   1.975  -7.325 -11.905 1.00 . A A .   5 SER O    1 1 
       13 21710 1 1  4 SER OG   O   2.983 -10.392  -9.289 1.00 . A A .   5 SER OG   1 1 
       13 21711 1 1  5 ILE C    C   5.648  -6.769  -9.831 1.00 . A A .   6 ILE C    1 1 
       13 21712 1 1  5 ILE CA   C   4.251  -6.676 -10.448 1.00 . A A .   6 ILE CA   1 1 
       13 21713 1 1  5 ILE CB   C   3.269  -5.840  -9.624 1.00 . A A .   6 ILE CB   1 1 
       13 21714 1 1  5 ILE CD1  C   4.044  -3.696 -10.704 1.00 . A A .   6 ILE CD1  1 1 
       13 21715 1 1  5 ILE CG1  C   2.840  -4.587 -10.390 1.00 . A A .   6 ILE CG1  1 1 
       13 21716 1 1  5 ILE CG2  C   3.855  -5.500  -8.252 1.00 . A A .   6 ILE CG2  1 1 
       13 21717 1 1  5 ILE H    H   4.256  -8.747 -10.223 1.00 . A A .   6 ILE H    1 1 
       13 21718 1 1  5 ILE HA   H   4.336  -6.203 -11.426 1.00 . A A .   6 ILE HA   1 1 
       13 21719 1 1  5 ILE HB   H   2.373  -6.436  -9.453 1.00 . A A .   6 ILE HB   1 1 
       13 21720 1 1  5 ILE HD11 H   4.636  -3.554  -9.799 1.00 . A A .   6 ILE HD11 1 1 
       13 21721 1 1  5 ILE HD12 H   4.658  -4.171 -11.469 1.00 . A A .   6 ILE HD12 1 1 
       13 21722 1 1  5 ILE HD13 H   3.696  -2.729 -11.066 1.00 . A A .   6 ILE HD13 1 1 
       13 21723 1 1  5 ILE HG12 H   2.345  -4.875 -11.318 1.00 . A A .   6 ILE HG12 1 1 
       13 21724 1 1  5 ILE HG13 H   2.113  -4.028  -9.802 1.00 . A A .   6 ILE HG13 1 1 
       13 21725 1 1  5 ILE HG21 H   4.098  -6.421  -7.723 1.00 . A A .   6 ILE HG21 1 1 
       13 21726 1 1  5 ILE HG22 H   4.758  -4.905  -8.380 1.00 . A A .   6 ILE HG22 1 1 
       13 21727 1 1  5 ILE HG23 H   3.124  -4.933  -7.676 1.00 . A A .   6 ILE HG23 1 1 
       13 21728 1 1  5 ILE N    N   3.728  -8.016 -10.655 1.00 . A A .   6 ILE N    1 1 
       13 21729 1 1  5 ILE O    O   5.983  -7.764  -9.190 1.00 . A A .   6 ILE O    1 1 
       13 21730 1 1  6 SER C    C   7.754  -5.829  -7.998 1.00 . A A .   7 SER C    1 1 
       13 21731 1 1  6 SER CA   C   7.779  -5.668  -9.519 1.00 . A A .   7 SER CA   1 1 
       13 21732 1 1  6 SER CB   C   8.471  -4.359  -9.903 1.00 . A A .   7 SER CB   1 1 
       13 21733 1 1  6 SER H    H   6.145  -4.913 -10.568 1.00 . A A .   7 SER H    1 1 
       13 21734 1 1  6 SER HA   H   8.300  -6.504  -9.984 1.00 . A A .   7 SER HA   1 1 
       13 21735 1 1  6 SER HB2  H   7.890  -3.517  -9.528 1.00 . A A .   7 SER HB2  1 1 
       13 21736 1 1  6 SER HB3  H   9.448  -4.311  -9.422 1.00 . A A .   7 SER HB3  1 1 
       13 21737 1 1  6 SER HG   H   8.143  -3.425 -11.643 1.00 . A A .   7 SER HG   1 1 
       13 21738 1 1  6 SER N    N   6.426  -5.718 -10.046 1.00 . A A .   7 SER N    1 1 
       13 21739 1 1  6 SER O    O   6.973  -5.171  -7.313 1.00 . A A .   7 SER O    1 1 
       13 21740 1 1  6 SER OG   O   8.631  -4.234 -11.314 1.00 . A A .   7 SER OG   1 1 
       13 21741 1 1  7 PRO C    C   9.440  -5.838  -5.353 1.00 . A A .   8 PRO C    1 1 
       13 21742 1 1  7 PRO CA   C   8.730  -6.986  -6.073 1.00 . A A .   8 PRO CA   1 1 
       13 21743 1 1  7 PRO CB   C   9.470  -8.309  -5.955 1.00 . A A .   8 PRO CB   1 1 
       13 21744 1 1  7 PRO CD   C   9.584  -7.528  -8.282 1.00 . A A .   8 PRO CD   1 1 
       13 21745 1 1  7 PRO CG   C  10.174  -8.513  -7.286 1.00 . A A .   8 PRO CG   1 1 
       13 21746 1 1  7 PRO HA   H   7.815  -7.036  -5.673 1.00 . A A .   8 PRO HA   1 1 
       13 21747 1 1  7 PRO HB2  H  10.186  -8.284  -5.134 1.00 . A A .   8 PRO HB2  1 1 
       13 21748 1 1  7 PRO HB3  H   8.778  -9.126  -5.749 1.00 . A A .   8 PRO HB3  1 1 
       13 21749 1 1  7 PRO HD2  H  10.358  -6.903  -8.727 1.00 . A A .   8 PRO HD2  1 1 
       13 21750 1 1  7 PRO HD3  H   9.082  -8.044  -9.100 1.00 . A A .   8 PRO HD3  1 1 
       13 21751 1 1  7 PRO HG2  H  11.247  -8.351  -7.179 1.00 . A A .   8 PRO HG2  1 1 
       13 21752 1 1  7 PRO HG3  H  10.040  -9.536  -7.636 1.00 . A A .   8 PRO HG3  1 1 
       13 21753 1 1  7 PRO N    N   8.643  -6.730  -7.501 1.00 . A A .   8 PRO N    1 1 
       13 21754 1 1  7 PRO O    O   9.333  -5.703  -4.135 1.00 . A A .   8 PRO O    1 1 
       13 21755 1 1  8 SER C    C   9.972  -2.674  -5.547 1.00 . A A .   9 SER C    1 1 
       13 21756 1 1  8 SER CA   C  10.877  -3.906  -5.589 1.00 . A A .   9 SER CA   1 1 
       13 21757 1 1  8 SER CB   C  12.136  -3.612  -6.408 1.00 . A A .   9 SER CB   1 1 
       13 21758 1 1  8 SER H    H  10.232  -5.155  -7.127 1.00 . A A .   9 SER H    1 1 
       13 21759 1 1  8 SER HA   H  11.162  -4.207  -4.581 1.00 . A A .   9 SER HA   1 1 
       13 21760 1 1  8 SER HB2  H  11.868  -3.508  -7.459 1.00 . A A .   9 SER HB2  1 1 
       13 21761 1 1  8 SER HB3  H  12.560  -2.660  -6.090 1.00 . A A .   9 SER HB3  1 1 
       13 21762 1 1  8 SER HG   H  12.736  -5.404  -5.749 1.00 . A A .   9 SER HG   1 1 
       13 21763 1 1  8 SER N    N  10.150  -5.039  -6.137 1.00 . A A .   9 SER N    1 1 
       13 21764 1 1  8 SER O    O  10.103  -1.833  -4.659 1.00 . A A .   9 SER O    1 1 
       13 21765 1 1  8 SER OG   O  13.115  -4.638  -6.268 1.00 . A A .   9 SER OG   1 1 
       13 21766 1 1  9 ALA C    C   7.331  -1.410  -5.310 1.00 . A A .  10 ALA C    1 1 
       13 21767 1 1  9 ALA CA   C   8.146  -1.490  -6.603 1.00 . A A .  10 ALA CA   1 1 
       13 21768 1 1  9 ALA CB   C   7.261  -1.654  -7.840 1.00 . A A .  10 ALA CB   1 1 
       13 21769 1 1  9 ALA H    H   8.972  -3.294  -7.236 1.00 . A A .  10 ALA H    1 1 
       13 21770 1 1  9 ALA HA   H   8.733  -0.578  -6.709 1.00 . A A .  10 ALA HA   1 1 
       13 21771 1 1  9 ALA HB1  H   6.690  -2.579  -7.758 1.00 . A A .  10 ALA HB1  1 1 
       13 21772 1 1  9 ALA HB2  H   6.576  -0.809  -7.911 1.00 . A A .  10 ALA HB2  1 1 
       13 21773 1 1  9 ALA HB3  H   7.886  -1.691  -8.732 1.00 . A A .  10 ALA HB3  1 1 
       13 21774 1 1  9 ALA N    N   9.073  -2.606  -6.518 1.00 . A A .  10 ALA N    1 1 
       13 21775 1 1  9 ALA O    O   7.315  -0.375  -4.645 1.00 . A A .  10 ALA O    1 1 
       13 21776 1 1 10 LEU C    C   6.580  -1.863  -2.650 1.00 . A A .  11 LEU C    1 1 
       13 21777 1 1 10 LEU CA   C   5.860  -2.584  -3.791 1.00 . A A .  11 LEU CA   1 1 
       13 21778 1 1 10 LEU CB   C   5.498  -4.035  -3.470 1.00 . A A .  11 LEU CB   1 1 
       13 21779 1 1 10 LEU CD1  C   7.396  -5.338  -2.440 1.00 . A A .  11 LEU CD1  1 1 
       13 21780 1 1 10 LEU CD2  C   6.016  -6.357  -4.309 1.00 . A A .  11 LEU CD2  1 1 
       13 21781 1 1 10 LEU CG   C   6.597  -5.071  -3.717 1.00 . A A .  11 LEU CG   1 1 
       13 21782 1 1 10 LEU H    H   6.693  -3.353  -5.539 1.00 . A A .  11 LEU H    1 1 
       13 21783 1 1 10 LEU HA   H   4.928  -2.058  -3.998 1.00 . A A .  11 LEU HA   1 1 
       13 21784 1 1 10 LEU HB2  H   5.201  -4.092  -2.423 1.00 . A A .  11 LEU HB2  1 1 
       13 21785 1 1 10 LEU HB3  H   4.626  -4.311  -4.064 1.00 . A A .  11 LEU HB3  1 1 
       13 21786 1 1 10 LEU HD11 H   6.738  -5.253  -1.575 1.00 . A A .  11 LEU HD11 1 1 
       13 21787 1 1 10 LEU HD12 H   7.818  -6.342  -2.478 1.00 . A A .  11 LEU HD12 1 1 
       13 21788 1 1 10 LEU HD13 H   8.201  -4.608  -2.356 1.00 . A A .  11 LEU HD13 1 1 
       13 21789 1 1 10 LEU HD21 H   5.032  -6.542  -3.879 1.00 . A A .  11 LEU HD21 1 1 
       13 21790 1 1 10 LEU HD22 H   5.926  -6.251  -5.390 1.00 . A A .  11 LEU HD22 1 1 
       13 21791 1 1 10 LEU HD23 H   6.677  -7.193  -4.079 1.00 . A A .  11 LEU HD23 1 1 
       13 21792 1 1 10 LEU HG   H   7.291  -4.664  -4.452 1.00 . A A .  11 LEU HG   1 1 
       13 21793 1 1 10 LEU N    N   6.674  -2.516  -4.992 1.00 . A A .  11 LEU N    1 1 
       13 21794 1 1 10 LEU O    O   5.975  -1.070  -1.931 1.00 . A A .  11 LEU O    1 1 
       13 21795 1 1 11 GLN C    C   8.674  -0.034  -1.628 1.00 . A A .  12 GLN C    1 1 
       13 21796 1 1 11 GLN CA   C   8.674  -1.557  -1.477 1.00 . A A .  12 GLN CA   1 1 
       13 21797 1 1 11 GLN CB   C  10.100  -2.110  -1.497 1.00 . A A .  12 GLN CB   1 1 
       13 21798 1 1 11 GLN CD   C  11.385  -4.251  -1.147 1.00 . A A .  12 GLN CD   1 1 
       13 21799 1 1 11 GLN CG   C  10.197  -3.405  -0.687 1.00 . A A .  12 GLN CG   1 1 
       13 21800 1 1 11 GLN H    H   8.349  -2.812  -3.107 1.00 . A A .  12 GLN H    1 1 
       13 21801 1 1 11 GLN HA   H   8.195  -1.835  -0.538 1.00 . A A .  12 GLN HA   1 1 
       13 21802 1 1 11 GLN HB2  H  10.407  -2.297  -2.526 1.00 . A A .  12 GLN HB2  1 1 
       13 21803 1 1 11 GLN HB3  H  10.787  -1.369  -1.089 1.00 . A A .  12 GLN HB3  1 1 
       13 21804 1 1 11 GLN HE21 H  10.074  -5.622  -1.856 1.00 . A A .  12 GLN HE21 1 1 
       13 21805 1 1 11 GLN HE22 H  11.747  -6.012  -2.080 1.00 . A A .  12 GLN HE22 1 1 
       13 21806 1 1 11 GLN HG2  H  10.302  -3.168   0.372 1.00 . A A .  12 GLN HG2  1 1 
       13 21807 1 1 11 GLN HG3  H   9.275  -3.976  -0.796 1.00 . A A .  12 GLN HG3  1 1 
       13 21808 1 1 11 GLN N    N   7.864  -2.166  -2.519 1.00 . A A .  12 GLN N    1 1 
       13 21809 1 1 11 GLN NE2  N  11.040  -5.389  -1.743 1.00 . A A .  12 GLN NE2  1 1 
       13 21810 1 1 11 GLN O    O   8.556   0.691  -0.641 1.00 . A A .  12 GLN O    1 1 
       13 21811 1 1 11 GLN OE1  O  12.539  -3.895  -0.972 1.00 . A A .  12 GLN OE1  1 1 
       13 21812 1 1 12 ASP C    C   7.485   2.445  -2.761 1.00 . A A .  13 ASP C    1 1 
       13 21813 1 1 12 ASP CA   C   8.827   1.829  -3.163 1.00 . A A .  13 ASP CA   1 1 
       13 21814 1 1 12 ASP CB   C   9.034   2.082  -4.657 1.00 . A A .  13 ASP CB   1 1 
       13 21815 1 1 12 ASP CG   C  10.413   1.691  -5.193 1.00 . A A .  13 ASP CG   1 1 
       13 21816 1 1 12 ASP H    H   8.904  -0.190  -3.667 1.00 . A A .  13 ASP H    1 1 
       13 21817 1 1 12 ASP HA   H   9.659   2.230  -2.584 1.00 . A A .  13 ASP HA   1 1 
       13 21818 1 1 12 ASP HB2  H   8.275   1.531  -5.212 1.00 . A A .  13 ASP HB2  1 1 
       13 21819 1 1 12 ASP HB3  H   8.870   3.141  -4.858 1.00 . A A .  13 ASP HB3  1 1 
       13 21820 1 1 12 ASP HD2  H  11.477   3.142  -4.638 1.00 . A A .  13 ASP HD2  1 1 
       13 21821 1 1 12 ASP N    N   8.809   0.406  -2.870 1.00 . A A .  13 ASP N    1 1 
       13 21822 1 1 12 ASP O    O   7.420   3.618  -2.397 1.00 . A A .  13 ASP O    1 1 
       13 21823 1 1 12 ASP OD1  O  10.528   0.983  -6.205 1.00 . A A .  13 ASP OD1  1 1 
       13 21824 1 1 12 ASP OD2  O  11.411   2.152  -4.518 1.00 . A A .  13 ASP OD2  1 1 
       13 21825 1 1 13 LEU C    C   5.059   2.393  -0.995 1.00 . A A .  14 LEU C    1 1 
       13 21826 1 1 13 LEU CA   C   5.110   2.075  -2.491 1.00 . A A .  14 LEU CA   1 1 
       13 21827 1 1 13 LEU CB   C   4.066   1.049  -2.937 1.00 . A A .  14 LEU CB   1 1 
       13 21828 1 1 13 LEU CD1  C   2.363   2.742  -3.708 1.00 . A A .  14 LEU CD1  1 1 
       13 21829 1 1 13 LEU CD2  C   1.658   0.354  -3.220 1.00 . A A .  14 LEU CD2  1 1 
       13 21830 1 1 13 LEU CG   C   2.605   1.498  -2.851 1.00 . A A .  14 LEU CG   1 1 
       13 21831 1 1 13 LEU H    H   6.508   0.673  -3.139 1.00 . A A .  14 LEU H    1 1 
       13 21832 1 1 13 LEU HA   H   4.918   2.993  -3.046 1.00 . A A .  14 LEU HA   1 1 
       13 21833 1 1 13 LEU HB2  H   4.279   0.769  -3.969 1.00 . A A .  14 LEU HB2  1 1 
       13 21834 1 1 13 LEU HB3  H   4.185   0.151  -2.331 1.00 . A A .  14 LEU HB3  1 1 
       13 21835 1 1 13 LEU HD11 H   2.798   2.593  -4.696 1.00 . A A .  14 LEU HD11 1 1 
       13 21836 1 1 13 LEU HD12 H   1.291   2.913  -3.805 1.00 . A A .  14 LEU HD12 1 1 
       13 21837 1 1 13 LEU HD13 H   2.827   3.606  -3.233 1.00 . A A .  14 LEU HD13 1 1 
       13 21838 1 1 13 LEU HD21 H   2.126  -0.599  -2.975 1.00 . A A .  14 LEU HD21 1 1 
       13 21839 1 1 13 LEU HD22 H   0.729   0.458  -2.659 1.00 . A A .  14 LEU HD22 1 1 
       13 21840 1 1 13 LEU HD23 H   1.444   0.390  -4.288 1.00 . A A .  14 LEU HD23 1 1 
       13 21841 1 1 13 LEU HG   H   2.393   1.772  -1.818 1.00 . A A .  14 LEU HG   1 1 
       13 21842 1 1 13 LEU N    N   6.447   1.625  -2.841 1.00 . A A .  14 LEU N    1 1 
       13 21843 1 1 13 LEU O    O   4.808   3.532  -0.607 1.00 . A A .  14 LEU O    1 1 
       13 21844 1 1 14 LEU C    C   6.314   2.580   1.654 1.00 . A A .  15 LEU C    1 1 
       13 21845 1 1 14 LEU CA   C   5.288   1.520   1.249 1.00 . A A .  15 LEU CA   1 1 
       13 21846 1 1 14 LEU CB   C   5.496   0.169   1.936 1.00 . A A .  15 LEU CB   1 1 
       13 21847 1 1 14 LEU CD1  C   7.530   0.265   3.424 1.00 . A A .  15 LEU CD1  1 1 
       13 21848 1 1 14 LEU CD2  C   5.372   1.390   4.139 1.00 . A A .  15 LEU CD2  1 1 
       13 21849 1 1 14 LEU CG   C   6.002   0.221   3.379 1.00 . A A .  15 LEU CG   1 1 
       13 21850 1 1 14 LEU H    H   5.506   0.441  -0.519 1.00 . A A .  15 LEU H    1 1 
       13 21851 1 1 14 LEU HA   H   4.296   1.874   1.529 1.00 . A A .  15 LEU HA   1 1 
       13 21852 1 1 14 LEU HB2  H   4.551  -0.373   1.922 1.00 . A A .  15 LEU HB2  1 1 
       13 21853 1 1 14 LEU HB3  H   6.205  -0.411   1.344 1.00 . A A .  15 LEU HB3  1 1 
       13 21854 1 1 14 LEU HD11 H   7.894   0.992   2.697 1.00 . A A .  15 LEU HD11 1 1 
       13 21855 1 1 14 LEU HD12 H   7.856   0.555   4.422 1.00 . A A .  15 LEU HD12 1 1 
       13 21856 1 1 14 LEU HD13 H   7.930  -0.720   3.183 1.00 . A A .  15 LEU HD13 1 1 
       13 21857 1 1 14 LEU HD21 H   4.637   1.883   3.502 1.00 . A A .  15 LEU HD21 1 1 
       13 21858 1 1 14 LEU HD22 H   4.881   1.017   5.038 1.00 . A A .  15 LEU HD22 1 1 
       13 21859 1 1 14 LEU HD23 H   6.148   2.102   4.417 1.00 . A A .  15 LEU HD23 1 1 
       13 21860 1 1 14 LEU HG   H   5.691  -0.695   3.883 1.00 . A A .  15 LEU HG   1 1 
       13 21861 1 1 14 LEU N    N   5.303   1.364  -0.196 1.00 . A A .  15 LEU N    1 1 
       13 21862 1 1 14 LEU O    O   6.104   3.317   2.616 1.00 . A A .  15 LEU O    1 1 
       13 21863 1 1 15 ARG C    C   8.056   4.973   0.673 1.00 . A A .  16 ARG C    1 1 
       13 21864 1 1 15 ARG CA   C   8.461   3.582   1.167 1.00 . A A .  16 ARG CA   1 1 
       13 21865 1 1 15 ARG CB   C   9.766   3.166   0.485 1.00 . A A .  16 ARG CB   1 1 
       13 21866 1 1 15 ARG CD   C  11.958   3.967  -0.470 1.00 . A A .  16 ARG CD   1 1 
       13 21867 1 1 15 ARG CG   C  10.629   4.387   0.162 1.00 . A A .  16 ARG CG   1 1 
       13 21868 1 1 15 ARG CZ   C  13.589   4.952  -2.089 1.00 . A A .  16 ARG CZ   1 1 
       13 21869 1 1 15 ARG H    H   7.565   2.021   0.118 1.00 . A A .  16 ARG H    1 1 
       13 21870 1 1 15 ARG HA   H   8.580   3.570   2.251 1.00 . A A .  16 ARG HA   1 1 
       13 21871 1 1 15 ARG HB2  H  10.318   2.486   1.134 1.00 . A A .  16 ARG HB2  1 1 
       13 21872 1 1 15 ARG HB3  H   9.543   2.620  -0.432 1.00 . A A .  16 ARG HB3  1 1 
       13 21873 1 1 15 ARG HD2  H  12.694   3.768   0.308 1.00 . A A .  16 ARG HD2  1 1 
       13 21874 1 1 15 ARG HD3  H  11.827   3.040  -1.029 1.00 . A A .  16 ARG HD3  1 1 
       13 21875 1 1 15 ARG HE   H  11.903   5.867  -1.451 1.00 . A A .  16 ARG HE   1 1 
       13 21876 1 1 15 ARG HG2  H  10.091   5.047  -0.518 1.00 . A A .  16 ARG HG2  1 1 
       13 21877 1 1 15 ARG HG3  H  10.819   4.954   1.073 1.00 . A A .  16 ARG HG3  1 1 
       13 21878 1 1 15 ARG HH11 H  14.099   3.087  -1.430 1.00 . A A .  16 ARG HH11 1 1 
       13 21879 1 1 15 ARG HH12 H  15.209   3.797  -2.554 1.00 . A A .  16 ARG HH12 1 1 
       13 21880 1 1 15 ARG HH22 H  14.759   5.985  -3.424 1.00 . A A .  16 ARG HH22 1 1 
       13 21881 1 1 15 ARG N    N   7.402   2.624   0.899 1.00 . A A .  16 ARG N    1 1 
       13 21882 1 1 15 ARG NE   N  12.449   5.034  -1.370 1.00 . A A .  16 ARG NE   1 1 
       13 21883 1 1 15 ARG NH1  N  14.366   3.850  -2.018 1.00 . A A .  16 ARG NH1  1 1 
       13 21884 1 1 15 ARG NH2  N  13.933   5.966  -2.861 1.00 . A A .  16 ARG NH2  1 1 
       13 21885 1 1 15 ARG O    O   8.594   5.979   1.133 1.00 . A A .  16 ARG O    1 1 
       13 21886 1 1 16 THR C    C   5.690   6.933   0.166 1.00 . A A .  17 THR C    1 1 
       13 21887 1 1 16 THR CA   C   6.630   6.234  -0.818 1.00 . A A .  17 THR CA   1 1 
       13 21888 1 1 16 THR CB   C   5.978   5.926  -2.167 1.00 . A A .  17 THR CB   1 1 
       13 21889 1 1 16 THR CG2  C   5.118   7.083  -2.680 1.00 . A A .  17 THR CG2  1 1 
       13 21890 1 1 16 THR H    H   6.681   4.161  -0.625 1.00 . A A .  17 THR H    1 1 
       13 21891 1 1 16 THR HA   H   7.483   6.895  -0.969 1.00 . A A .  17 THR HA   1 1 
       13 21892 1 1 16 THR HB   H   5.399   5.004  -2.119 1.00 . A A .  17 THR HB   1 1 
       13 21893 1 1 16 THR HG1  H   7.762   5.232  -2.750 1.00 . A A .  17 THR HG1  1 1 
       13 21894 1 1 16 THR HG21 H   5.468   8.018  -2.242 1.00 . A A .  17 THR HG21 1 1 
       13 21895 1 1 16 THR HG22 H   5.196   7.140  -3.766 1.00 . A A .  17 THR HG22 1 1 
       13 21896 1 1 16 THR HG23 H   4.079   6.917  -2.398 1.00 . A A .  17 THR HG23 1 1 
       13 21897 1 1 16 THR N    N   7.112   4.984  -0.257 1.00 . A A .  17 THR N    1 1 
       13 21898 1 1 16 THR O    O   5.802   8.137   0.389 1.00 . A A .  17 THR O    1 1 
       13 21899 1 1 16 THR OG1  O   7.072   5.876  -3.079 1.00 . A A .  17 THR OG1  1 1 
       13 21900 1 1 17 LEU C    C   4.571   7.217   2.904 1.00 . A A .  18 LEU C    1 1 
       13 21901 1 1 17 LEU CA   C   3.824   6.675   1.683 1.00 . A A .  18 LEU CA   1 1 
       13 21902 1 1 17 LEU CB   C   2.772   5.618   2.026 1.00 . A A .  18 LEU CB   1 1 
       13 21903 1 1 17 LEU CD1  C   0.769   6.633   0.878 1.00 . A A .  18 LEU CD1  1 1 
       13 21904 1 1 17 LEU CD2  C   2.270   5.013  -0.370 1.00 . A A .  18 LEU CD2  1 1 
       13 21905 1 1 17 LEU CG   C   1.673   5.403   0.984 1.00 . A A .  18 LEU CG   1 1 
       13 21906 1 1 17 LEU H    H   4.699   5.168   0.542 1.00 . A A .  18 LEU H    1 1 
       13 21907 1 1 17 LEU HA   H   3.304   7.503   1.201 1.00 . A A .  18 LEU HA   1 1 
       13 21908 1 1 17 LEU HB2  H   3.280   4.668   2.190 1.00 . A A .  18 LEU HB2  1 1 
       13 21909 1 1 17 LEU HB3  H   2.301   5.895   2.969 1.00 . A A .  18 LEU HB3  1 1 
       13 21910 1 1 17 LEU HD11 H   1.032   7.345   1.661 1.00 . A A .  18 LEU HD11 1 1 
       13 21911 1 1 17 LEU HD12 H   0.903   7.100  -0.098 1.00 . A A .  18 LEU HD12 1 1 
       13 21912 1 1 17 LEU HD13 H  -0.271   6.331   0.996 1.00 . A A .  18 LEU HD13 1 1 
       13 21913 1 1 17 LEU HD21 H   3.035   5.736  -0.652 1.00 . A A .  18 LEU HD21 1 1 
       13 21914 1 1 17 LEU HD22 H   2.717   4.021  -0.298 1.00 . A A .  18 LEU HD22 1 1 
       13 21915 1 1 17 LEU HD23 H   1.483   5.003  -1.125 1.00 . A A .  18 LEU HD23 1 1 
       13 21916 1 1 17 LEU HG   H   1.049   4.572   1.312 1.00 . A A .  18 LEU HG   1 1 
       13 21917 1 1 17 LEU N    N   4.783   6.147   0.728 1.00 . A A .  18 LEU N    1 1 
       13 21918 1 1 17 LEU O    O   4.008   7.971   3.696 1.00 . A A .  18 LEU O    1 1 
       13 21919 1 1 18 LYS C    C   6.986   8.732   3.960 1.00 . A A .  19 LYS C    1 1 
       13 21920 1 1 18 LYS CA   C   6.657   7.247   4.127 1.00 . A A .  19 LYS CA   1 1 
       13 21921 1 1 18 LYS CB   C   7.893   6.354   4.254 1.00 . A A .  19 LYS CB   1 1 
       13 21922 1 1 18 LYS CD   C   7.153   5.157   6.347 1.00 . A A .  19 LYS CD   1 1 
       13 21923 1 1 18 LYS CE   C   7.293   3.827   7.091 1.00 . A A .  19 LYS CE   1 1 
       13 21924 1 1 18 LYS CG   C   7.532   5.002   4.872 1.00 . A A .  19 LYS CG   1 1 
       13 21925 1 1 18 LYS H    H   6.278   6.198   2.368 1.00 . A A .  19 LYS H    1 1 
       13 21926 1 1 18 LYS HA   H   6.074   7.123   5.039 1.00 . A A .  19 LYS HA   1 1 
       13 21927 1 1 18 LYS HB2  H   8.340   6.202   3.272 1.00 . A A .  19 LYS HB2  1 1 
       13 21928 1 1 18 LYS HB3  H   8.643   6.851   4.870 1.00 . A A .  19 LYS HB3  1 1 
       13 21929 1 1 18 LYS HD2  H   7.792   5.907   6.813 1.00 . A A .  19 LYS HD2  1 1 
       13 21930 1 1 18 LYS HD3  H   6.128   5.517   6.427 1.00 . A A .  19 LYS HD3  1 1 
       13 21931 1 1 18 LYS HE2  H   6.355   3.583   7.590 1.00 . A A .  19 LYS HE2  1 1 
       13 21932 1 1 18 LYS HE3  H   7.493   3.025   6.380 1.00 . A A .  19 LYS HE3  1 1 
       13 21933 1 1 18 LYS HG2  H   6.700   4.559   4.324 1.00 . A A .  19 LYS HG2  1 1 
       13 21934 1 1 18 LYS HG3  H   8.375   4.319   4.779 1.00 . A A .  19 LYS HG3  1 1 
       13 21935 1 1 18 LYS N    N   5.828   6.812   3.017 1.00 . A A .  19 LYS N    1 1 
       13 21936 1 1 18 LYS NZ   N   8.386   3.902   8.085 1.00 . A A .  19 LYS NZ   1 1 
       13 21937 1 1 18 LYS O    O   7.115   9.457   4.945 1.00 . A A .  19 LYS O    1 1 
       13 21938 1 1 19 SER C    C   6.486  11.457   3.169 1.00 . A A .  20 SER C    1 1 
       13 21939 1 1 19 SER CA   C   7.423  10.526   2.398 1.00 . A A .  20 SER CA   1 1 
       13 21940 1 1 19 SER CB   C   7.318  10.793   0.895 1.00 . A A .  20 SER CB   1 1 
       13 21941 1 1 19 SER H    H   7.005   8.544   1.910 1.00 . A A .  20 SER H    1 1 
       13 21942 1 1 19 SER HA   H   8.455  10.669   2.720 1.00 . A A .  20 SER HA   1 1 
       13 21943 1 1 19 SER HB2  H   7.109   9.858   0.374 1.00 . A A .  20 SER HB2  1 1 
       13 21944 1 1 19 SER HB3  H   6.476  11.459   0.703 1.00 . A A .  20 SER HB3  1 1 
       13 21945 1 1 19 SER HG   H   8.317  11.821  -0.502 1.00 . A A .  20 SER HG   1 1 
       13 21946 1 1 19 SER N    N   7.112   9.141   2.706 1.00 . A A .  20 SER N    1 1 
       13 21947 1 1 19 SER O    O   5.641  10.997   3.936 1.00 . A A .  20 SER O    1 1 
       13 21948 1 1 19 SER OG   O   8.509  11.372   0.370 1.00 . A A .  20 SER OG   1 1 
       13 21949 1 1 20 PRO C    C   4.450  13.836   2.989 1.00 . A A .  21 PRO C    1 1 
       13 21950 1 1 20 PRO CA   C   5.852  13.783   3.598 1.00 . A A .  21 PRO CA   1 1 
       13 21951 1 1 20 PRO CB   C   6.618  15.087   3.441 1.00 . A A .  21 PRO CB   1 1 
       13 21952 1 1 20 PRO CD   C   7.662  13.365   2.033 1.00 . A A .  21 PRO CD   1 1 
       13 21953 1 1 20 PRO CG   C   7.599  14.859   2.302 1.00 . A A .  21 PRO CG   1 1 
       13 21954 1 1 20 PRO HA   H   5.724  13.543   4.560 1.00 . A A .  21 PRO HA   1 1 
       13 21955 1 1 20 PRO HB2  H   5.942  15.912   3.215 1.00 . A A .  21 PRO HB2  1 1 
       13 21956 1 1 20 PRO HB3  H   7.142  15.346   4.361 1.00 . A A .  21 PRO HB3  1 1 
       13 21957 1 1 20 PRO HD2  H   7.431  13.139   0.992 1.00 . A A .  21 PRO HD2  1 1 
       13 21958 1 1 20 PRO HD3  H   8.658  12.969   2.231 1.00 . A A .  21 PRO HD3  1 1 
       13 21959 1 1 20 PRO HG2  H   7.277  15.395   1.408 1.00 . A A .  21 PRO HG2  1 1 
       13 21960 1 1 20 PRO HG3  H   8.585  15.242   2.565 1.00 . A A .  21 PRO HG3  1 1 
       13 21961 1 1 20 PRO N    N   6.672  12.784   2.934 1.00 . A A .  21 PRO N    1 1 
       13 21962 1 1 20 PRO O    O   3.477  14.122   3.685 1.00 . A A .  21 PRO O    1 1 
       13 21963 1 1 21 SER C    C   2.817  14.982   0.485 1.00 . A A .  22 SER C    1 1 
       13 21964 1 1 21 SER CA   C   3.124  13.568   0.984 1.00 . A A .  22 SER CA   1 1 
       13 21965 1 1 21 SER CB   C   1.988  13.062   1.874 1.00 . A A .  22 SER CB   1 1 
       13 21966 1 1 21 SER H    H   5.187  13.325   1.136 1.00 . A A .  22 SER H    1 1 
       13 21967 1 1 21 SER HA   H   3.258  12.887   0.144 1.00 . A A .  22 SER HA   1 1 
       13 21968 1 1 21 SER HB2  H   1.610  13.883   2.483 1.00 . A A .  22 SER HB2  1 1 
       13 21969 1 1 21 SER HB3  H   1.161  12.722   1.250 1.00 . A A .  22 SER HB3  1 1 
       13 21970 1 1 21 SER HG   H   3.073  11.422   2.246 1.00 . A A .  22 SER HG   1 1 
       13 21971 1 1 21 SER N    N   4.391  13.556   1.695 1.00 . A A .  22 SER N    1 1 
       13 21972 1 1 21 SER O    O   2.097  15.733   1.141 1.00 . A A .  22 SER O    1 1 
       13 21973 1 1 21 SER OG   O   2.409  11.997   2.723 1.00 . A A .  22 SER OG   1 1 
       13 21974 1 1 22 SER C    C   4.239  16.873  -2.334 1.00 . A A .  23 SER C    1 1 
       13 21975 1 1 22 SER CA   C   3.175  16.612  -1.266 1.00 . A A .  23 SER CA   1 1 
       13 21976 1 1 22 SER CB   C   3.210  17.711  -0.202 1.00 . A A .  23 SER CB   1 1 
       13 21977 1 1 22 SER H    H   3.964  14.685  -1.199 1.00 . A A .  23 SER H    1 1 
       13 21978 1 1 22 SER HA   H   2.183  16.573  -1.715 1.00 . A A .  23 SER HA   1 1 
       13 21979 1 1 22 SER HB2  H   2.201  18.089  -0.038 1.00 . A A .  23 SER HB2  1 1 
       13 21980 1 1 22 SER HB3  H   3.550  17.289   0.744 1.00 . A A .  23 SER HB3  1 1 
       13 21981 1 1 22 SER HG   H   3.590  19.659  -0.455 1.00 . A A .  23 SER HG   1 1 
       13 21982 1 1 22 SER N    N   3.380  15.302  -0.671 1.00 . A A .  23 SER N    1 1 
       13 21983 1 1 22 SER O    O   3.913  17.065  -3.505 1.00 . A A .  23 SER O    1 1 
       13 21984 1 1 22 SER OG   O   4.065  18.788  -0.575 1.00 . A A .  23 SER OG   1 1 
       13 21985 1 1 23 PRO C    C   6.904  15.877  -3.654 1.00 . A A .  24 PRO C    1 1 
       13 21986 1 1 23 PRO CA   C   6.634  17.108  -2.785 1.00 . A A .  24 PRO CA   1 1 
       13 21987 1 1 23 PRO CB   C   7.804  17.466  -1.884 1.00 . A A .  24 PRO CB   1 1 
       13 21988 1 1 23 PRO CD   C   5.943  16.649  -0.502 1.00 . A A .  24 PRO CD   1 1 
       13 21989 1 1 23 PRO CG   C   7.430  16.968  -0.497 1.00 . A A .  24 PRO CG   1 1 
       13 21990 1 1 23 PRO HA   H   6.415  17.848  -3.420 1.00 . A A .  24 PRO HA   1 1 
       13 21991 1 1 23 PRO HB2  H   8.724  16.997  -2.232 1.00 . A A .  24 PRO HB2  1 1 
       13 21992 1 1 23 PRO HB3  H   7.978  18.542  -1.878 1.00 . A A .  24 PRO HB3  1 1 
       13 21993 1 1 23 PRO HD2  H   5.758  15.621  -0.193 1.00 . A A .  24 PRO HD2  1 1 
       13 21994 1 1 23 PRO HD3  H   5.398  17.293   0.189 1.00 . A A .  24 PRO HD3  1 1 
       13 21995 1 1 23 PRO HG2  H   8.010  16.082  -0.240 1.00 . A A .  24 PRO HG2  1 1 
       13 21996 1 1 23 PRO HG3  H   7.655  17.725   0.254 1.00 . A A .  24 PRO HG3  1 1 
       13 21997 1 1 23 PRO N    N   5.521  16.873  -1.881 1.00 . A A .  24 PRO N    1 1 
       13 21998 1 1 23 PRO O    O   6.196  15.636  -4.631 1.00 . A A .  24 PRO O    1 1 
       13 21999 1 1 24 GLN C    C   7.156  12.918  -3.970 1.00 . A A .  25 GLN C    1 1 
       13 22000 1 1 24 GLN CA   C   8.301  13.933  -3.998 1.00 . A A .  25 GLN CA   1 1 
       13 22001 1 1 24 GLN CB   C   9.587  13.325  -3.435 1.00 . A A .  25 GLN CB   1 1 
       13 22002 1 1 24 GLN CD   C  12.097  13.242  -3.661 1.00 . A A .  25 GLN CD   1 1 
       13 22003 1 1 24 GLN CG   C  10.783  13.645  -4.334 1.00 . A A .  25 GLN CG   1 1 
       13 22004 1 1 24 GLN H    H   8.499  15.336  -2.471 1.00 . A A .  25 GLN H    1 1 
       13 22005 1 1 24 GLN HA   H   8.479  14.262  -5.022 1.00 . A A .  25 GLN HA   1 1 
       13 22006 1 1 24 GLN HB2  H   9.767  13.711  -2.432 1.00 . A A .  25 GLN HB2  1 1 
       13 22007 1 1 24 GLN HB3  H   9.474  12.244  -3.346 1.00 . A A .  25 GLN HB3  1 1 
       13 22008 1 1 24 GLN HE21 H  12.935  13.085  -5.497 1.00 . A A .  25 GLN HE21 1 1 
       13 22009 1 1 24 GLN HE22 H  13.988  12.727  -4.170 1.00 . A A .  25 GLN HE22 1 1 
       13 22010 1 1 24 GLN HG2  H  10.681  13.119  -5.283 1.00 . A A .  25 GLN HG2  1 1 
       13 22011 1 1 24 GLN HG3  H  10.798  14.711  -4.559 1.00 . A A .  25 GLN HG3  1 1 
       13 22012 1 1 24 GLN N    N   7.929  15.132  -3.267 1.00 . A A .  25 GLN N    1 1 
       13 22013 1 1 24 GLN NE2  N  13.089  12.998  -4.513 1.00 . A A .  25 GLN NE2  1 1 
       13 22014 1 1 24 GLN O    O   6.734  12.425  -5.015 1.00 . A A .  25 GLN O    1 1 
       13 22015 1 1 24 GLN OE1  O  12.204  13.158  -2.448 1.00 . A A .  25 GLN OE1  1 1 
       13 22016 1 1 25 GLN C    C   4.671  11.713  -3.802 1.00 . A A .  26 GLN C    1 1 
       13 22017 1 1 25 GLN CA   C   5.600  11.689  -2.586 1.00 . A A .  26 GLN CA   1 1 
       13 22018 1 1 25 GLN CB   C   4.826  11.977  -1.299 1.00 . A A .  26 GLN CB   1 1 
       13 22019 1 1 25 GLN CD   C   2.790  10.668  -0.591 1.00 . A A .  26 GLN CD   1 1 
       13 22020 1 1 25 GLN CG   C   4.318  10.682  -0.662 1.00 . A A .  26 GLN CG   1 1 
       13 22021 1 1 25 GLN H    H   7.036  13.041  -1.919 1.00 . A A .  26 GLN H    1 1 
       13 22022 1 1 25 GLN HA   H   6.077  10.712  -2.505 1.00 . A A .  26 GLN HA   1 1 
       13 22023 1 1 25 GLN HB2  H   5.468  12.506  -0.594 1.00 . A A .  26 GLN HB2  1 1 
       13 22024 1 1 25 GLN HB3  H   3.983  12.634  -1.516 1.00 . A A .  26 GLN HB3  1 1 
       13 22025 1 1 25 GLN HE21 H   2.743  11.382  -2.485 1.00 . A A .  26 GLN HE21 1 1 
       13 22026 1 1 25 GLN HE22 H   1.195  11.119  -1.753 1.00 . A A .  26 GLN HE22 1 1 
       13 22027 1 1 25 GLN HG2  H   4.667   9.827  -1.241 1.00 . A A .  26 GLN HG2  1 1 
       13 22028 1 1 25 GLN HG3  H   4.733  10.579   0.341 1.00 . A A .  26 GLN HG3  1 1 
       13 22029 1 1 25 GLN N    N   6.687  12.636  -2.764 1.00 . A A .  26 GLN N    1 1 
       13 22030 1 1 25 GLN NE2  N   2.193  11.091  -1.702 1.00 . A A .  26 GLN NE2  1 1 
       13 22031 1 1 25 GLN O    O   4.507  10.702  -4.483 1.00 . A A .  26 GLN O    1 1 
       13 22032 1 1 25 GLN OE1  O   2.192  10.297   0.406 1.00 . A A .  26 GLN OE1  1 1 
       13 22033 1 1 26 GLN C    C   3.732  12.347  -6.400 1.00 . A A .  27 GLN C    1 1 
       13 22034 1 1 26 GLN CA   C   3.178  13.048  -5.158 1.00 . A A .  27 GLN CA   1 1 
       13 22035 1 1 26 GLN CB   C   2.920  14.531  -5.435 1.00 . A A .  27 GLN CB   1 1 
       13 22036 1 1 26 GLN CD   C   3.385  16.459  -6.992 1.00 . A A .  27 GLN CD   1 1 
       13 22037 1 1 26 GLN CG   C   3.745  15.018  -6.628 1.00 . A A .  27 GLN CG   1 1 
       13 22038 1 1 26 GLN H    H   4.225  13.696  -3.478 1.00 . A A .  27 GLN H    1 1 
       13 22039 1 1 26 GLN HA   H   2.246  12.575  -4.850 1.00 . A A .  27 GLN HA   1 1 
       13 22040 1 1 26 GLN HB2  H   1.860  14.688  -5.634 1.00 . A A .  27 GLN HB2  1 1 
       13 22041 1 1 26 GLN HB3  H   3.169  15.118  -4.552 1.00 . A A .  27 GLN HB3  1 1 
       13 22042 1 1 26 GLN HE21 H   4.400  16.225  -8.728 1.00 . A A .  27 GLN HE21 1 1 
       13 22043 1 1 26 GLN HE22 H   3.678  17.782  -8.496 1.00 . A A .  27 GLN HE22 1 1 
       13 22044 1 1 26 GLN HG2  H   4.807  14.954  -6.390 1.00 . A A .  27 GLN HG2  1 1 
       13 22045 1 1 26 GLN HG3  H   3.571  14.368  -7.485 1.00 . A A .  27 GLN HG3  1 1 
       13 22046 1 1 26 GLN N    N   4.087  12.879  -4.037 1.00 . A A .  27 GLN N    1 1 
       13 22047 1 1 26 GLN NE2  N   3.860  16.855  -8.169 1.00 . A A .  27 GLN NE2  1 1 
       13 22048 1 1 26 GLN O    O   3.023  11.582  -7.053 1.00 . A A .  27 GLN O    1 1 
       13 22049 1 1 26 GLN OE1  O   2.719  17.166  -6.253 1.00 . A A .  27 GLN OE1  1 1 
       13 22050 1 1 27 GLN C    C   5.950  10.562  -7.578 1.00 . A A .  28 GLN C    1 1 
       13 22051 1 1 27 GLN CA   C   5.649  12.039  -7.842 1.00 . A A .  28 GLN CA   1 1 
       13 22052 1 1 27 GLN CB   C   6.925  12.803  -8.200 1.00 . A A .  28 GLN CB   1 1 
       13 22053 1 1 27 GLN CD   C   7.601  14.919  -9.394 1.00 . A A .  28 GLN CD   1 1 
       13 22054 1 1 27 GLN CG   C   6.714  13.673  -9.440 1.00 . A A .  28 GLN CG   1 1 
       13 22055 1 1 27 GLN H    H   5.562  13.256  -6.154 1.00 . A A .  28 GLN H    1 1 
       13 22056 1 1 27 GLN HA   H   4.936  12.131  -8.661 1.00 . A A .  28 GLN HA   1 1 
       13 22057 1 1 27 GLN HB2  H   7.227  13.428  -7.359 1.00 . A A .  28 GLN HB2  1 1 
       13 22058 1 1 27 GLN HB3  H   7.737  12.098  -8.379 1.00 . A A .  28 GLN HB3  1 1 
       13 22059 1 1 27 GLN HE21 H   6.608  15.628 -11.010 1.00 . A A .  28 GLN HE21 1 1 
       13 22060 1 1 27 GLN HE22 H   7.861  16.656 -10.399 1.00 . A A .  28 GLN HE22 1 1 
       13 22061 1 1 27 GLN HG2  H   6.940  13.095 -10.337 1.00 . A A .  28 GLN HG2  1 1 
       13 22062 1 1 27 GLN HG3  H   5.667  13.969  -9.507 1.00 . A A .  28 GLN HG3  1 1 
       13 22063 1 1 27 GLN N    N   4.993  12.633  -6.689 1.00 . A A .  28 GLN N    1 1 
       13 22064 1 1 27 GLN NE2  N   7.335  15.808 -10.346 1.00 . A A .  28 GLN NE2  1 1 
       13 22065 1 1 27 GLN O    O   6.009   9.761  -8.510 1.00 . A A .  28 GLN O    1 1 
       13 22066 1 1 27 GLN OE1  O   8.468  15.063  -8.548 1.00 . A A .  28 GLN OE1  1 1 
       13 22067 1 1 28 GLN C    C   5.216   7.979  -6.172 1.00 . A A .  29 GLN C    1 1 
       13 22068 1 1 28 GLN CA   C   6.424   8.879  -5.907 1.00 . A A .  29 GLN CA   1 1 
       13 22069 1 1 28 GLN CB   C   6.845   8.814  -4.437 1.00 . A A .  29 GLN CB   1 1 
       13 22070 1 1 28 GLN CD   C   9.049   9.015  -3.230 1.00 . A A .  29 GLN CD   1 1 
       13 22071 1 1 28 GLN CG   C   8.062   9.702  -4.176 1.00 . A A .  29 GLN CG   1 1 
       13 22072 1 1 28 GLN H    H   6.081  10.903  -5.553 1.00 . A A .  29 GLN H    1 1 
       13 22073 1 1 28 GLN HA   H   7.261   8.569  -6.532 1.00 . A A .  29 GLN HA   1 1 
       13 22074 1 1 28 GLN HB2  H   6.016   9.130  -3.804 1.00 . A A .  29 GLN HB2  1 1 
       13 22075 1 1 28 GLN HB3  H   7.077   7.784  -4.167 1.00 . A A .  29 GLN HB3  1 1 
       13 22076 1 1 28 GLN HE21 H  10.452  10.362  -3.790 1.00 . A A .  29 GLN HE21 1 1 
       13 22077 1 1 28 GLN HE22 H  10.974   9.190  -2.627 1.00 . A A .  29 GLN HE22 1 1 
       13 22078 1 1 28 GLN HG2  H   8.558   9.933  -5.119 1.00 . A A .  29 GLN HG2  1 1 
       13 22079 1 1 28 GLN HG3  H   7.740  10.650  -3.745 1.00 . A A .  29 GLN HG3  1 1 
       13 22080 1 1 28 GLN N    N   6.131  10.246  -6.305 1.00 . A A .  29 GLN N    1 1 
       13 22081 1 1 28 GLN NE2  N  10.258   9.568  -3.214 1.00 . A A .  29 GLN NE2  1 1 
       13 22082 1 1 28 GLN O    O   5.341   6.939  -6.817 1.00 . A A .  29 GLN O    1 1 
       13 22083 1 1 28 GLN OE1  O   8.733   8.047  -2.558 1.00 . A A .  29 GLN OE1  1 1 
       13 22084 1 1 29 VAL C    C   2.542   7.516  -7.328 1.00 . A A .  30 VAL C    1 1 
       13 22085 1 1 29 VAL CA   C   2.842   7.657  -5.834 1.00 . A A .  30 VAL CA   1 1 
       13 22086 1 1 29 VAL CB   C   1.706   8.323  -5.056 1.00 . A A .  30 VAL CB   1 1 
       13 22087 1 1 29 VAL CG1  C   2.238   9.039  -3.813 1.00 . A A .  30 VAL CG1  1 1 
       13 22088 1 1 29 VAL CG2  C   0.921   9.286  -5.949 1.00 . A A .  30 VAL CG2  1 1 
       13 22089 1 1 29 VAL H    H   3.978   9.258  -5.137 1.00 . A A .  30 VAL H    1 1 
       13 22090 1 1 29 VAL HA   H   3.003   6.664  -5.413 1.00 . A A .  30 VAL HA   1 1 
       13 22091 1 1 29 VAL HB   H   1.023   7.541  -4.725 1.00 . A A .  30 VAL HB   1 1 
       13 22092 1 1 29 VAL HG11 H   3.175   8.577  -3.501 1.00 . A A .  30 VAL HG11 1 1 
       13 22093 1 1 29 VAL HG12 H   2.411  10.090  -4.045 1.00 . A A .  30 VAL HG12 1 1 
       13 22094 1 1 29 VAL HG13 H   1.509   8.960  -3.008 1.00 . A A .  30 VAL HG13 1 1 
       13 22095 1 1 29 VAL HG21 H   0.591   8.762  -6.846 1.00 . A A .  30 VAL HG21 1 1 
       13 22096 1 1 29 VAL HG22 H   0.052   9.658  -5.406 1.00 . A A .  30 VAL HG22 1 1 
       13 22097 1 1 29 VAL HG23 H   1.560  10.123  -6.231 1.00 . A A .  30 VAL HG23 1 1 
       13 22098 1 1 29 VAL N    N   4.072   8.411  -5.661 1.00 . A A .  30 VAL N    1 1 
       13 22099 1 1 29 VAL O    O   2.315   6.410  -7.817 1.00 . A A .  30 VAL O    1 1 
       13 22100 1 1 30 LEU C    C   3.366   7.871 -10.166 1.00 . A A .  31 LEU C    1 1 
       13 22101 1 1 30 LEU CA   C   2.282   8.668  -9.438 1.00 . A A .  31 LEU CA   1 1 
       13 22102 1 1 30 LEU CB   C   2.136  10.107  -9.939 1.00 . A A .  31 LEU CB   1 1 
       13 22103 1 1 30 LEU CD1  C  -0.339   9.624  -9.965 1.00 . A A .  31 LEU CD1  1 1 
       13 22104 1 1 30 LEU CD2  C   0.574  11.535  -8.568 1.00 . A A .  31 LEU CD2  1 1 
       13 22105 1 1 30 LEU CG   C   0.733  10.709  -9.847 1.00 . A A .  31 LEU CG   1 1 
       13 22106 1 1 30 LEU H    H   2.737   9.546  -7.605 1.00 . A A .  31 LEU H    1 1 
       13 22107 1 1 30 LEU HA   H   1.324   8.173  -9.596 1.00 . A A .  31 LEU HA   1 1 
       13 22108 1 1 30 LEU HB2  H   2.820  10.739  -9.372 1.00 . A A .  31 LEU HB2  1 1 
       13 22109 1 1 30 LEU HB3  H   2.457  10.142 -10.980 1.00 . A A .  31 LEU HB3  1 1 
       13 22110 1 1 30 LEU HD11 H  -0.099   8.966 -10.799 1.00 . A A .  31 LEU HD11 1 1 
       13 22111 1 1 30 LEU HD12 H  -0.372   9.044  -9.042 1.00 . A A .  31 LEU HD12 1 1 
       13 22112 1 1 30 LEU HD13 H  -1.310  10.089 -10.137 1.00 . A A .  31 LEU HD13 1 1 
       13 22113 1 1 30 LEU HD21 H   1.454  12.164  -8.430 1.00 . A A .  31 LEU HD21 1 1 
       13 22114 1 1 30 LEU HD22 H  -0.313  12.164  -8.650 1.00 . A A .  31 LEU HD22 1 1 
       13 22115 1 1 30 LEU HD23 H   0.468  10.866  -7.714 1.00 . A A .  31 LEU HD23 1 1 
       13 22116 1 1 30 LEU HG   H   0.597  11.389 -10.688 1.00 . A A .  31 LEU HG   1 1 
       13 22117 1 1 30 LEU N    N   2.551   8.651  -8.010 1.00 . A A .  31 LEU N    1 1 
       13 22118 1 1 30 LEU O    O   3.097   7.238 -11.186 1.00 . A A .  31 LEU O    1 1 
       13 22119 1 1 31 ASN C    C   5.437   5.713 -10.125 1.00 . A A .  32 ASN C    1 1 
       13 22120 1 1 31 ASN CA   C   5.695   7.219 -10.198 1.00 . A A .  32 ASN CA   1 1 
       13 22121 1 1 31 ASN CB   C   6.988   7.515  -9.436 1.00 . A A .  32 ASN CB   1 1 
       13 22122 1 1 31 ASN CG   C   7.753   8.672 -10.082 1.00 . A A .  32 ASN CG   1 1 
       13 22123 1 1 31 ASN H    H   4.780   8.445  -8.785 1.00 . A A .  32 ASN H    1 1 
       13 22124 1 1 31 ASN HA   H   5.761   7.581 -11.224 1.00 . A A .  32 ASN HA   1 1 
       13 22125 1 1 31 ASN HB2  H   6.755   7.762  -8.400 1.00 . A A .  32 ASN HB2  1 1 
       13 22126 1 1 31 ASN HB3  H   7.616   6.624  -9.418 1.00 . A A .  32 ASN HB3  1 1 
       13 22127 1 1 31 ASN HD21 H   8.262   9.308  -8.228 1.00 . A A .  32 ASN HD21 1 1 
       13 22128 1 1 31 ASN HD22 H   8.868  10.271  -9.535 1.00 . A A .  32 ASN HD22 1 1 
       13 22129 1 1 31 ASN N    N   4.569   7.928  -9.614 1.00 . A A .  32 ASN N    1 1 
       13 22130 1 1 31 ASN ND2  N   8.343   9.484  -9.209 1.00 . A A .  32 ASN ND2  1 1 
       13 22131 1 1 31 ASN O    O   5.251   5.060 -11.151 1.00 . A A .  32 ASN O    1 1 
       13 22132 1 1 31 ASN OD1  O   7.803   8.818 -11.292 1.00 . A A .  32 ASN OD1  1 1 
       13 22133 1 1 32 ILE C    C   3.902   3.374  -9.370 1.00 . A A .  33 ILE C    1 1 
       13 22134 1 1 32 ILE CA   C   5.204   3.786  -8.681 1.00 . A A .  33 ILE CA   1 1 
       13 22135 1 1 32 ILE CB   C   5.236   3.465  -7.185 1.00 . A A .  33 ILE CB   1 1 
       13 22136 1 1 32 ILE CD1  C   4.715   4.698  -5.048 1.00 . A A .  33 ILE CD1  1 1 
       13 22137 1 1 32 ILE CG1  C   4.191   4.285  -6.425 1.00 . A A .  33 ILE CG1  1 1 
       13 22138 1 1 32 ILE CG2  C   6.642   3.657  -6.613 1.00 . A A .  33 ILE CG2  1 1 
       13 22139 1 1 32 ILE H    H   5.588   5.741  -8.072 1.00 . A A .  33 ILE H    1 1 
       13 22140 1 1 32 ILE HA   H   6.028   3.245  -9.145 1.00 . A A .  33 ILE HA   1 1 
       13 22141 1 1 32 ILE HB   H   4.977   2.414  -7.056 1.00 . A A .  33 ILE HB   1 1 
       13 22142 1 1 32 ILE HD11 H   5.373   3.921  -4.661 1.00 . A A .  33 ILE HD11 1 1 
       13 22143 1 1 32 ILE HD12 H   5.269   5.633  -5.136 1.00 . A A .  33 ILE HD12 1 1 
       13 22144 1 1 32 ILE HD13 H   3.875   4.837  -4.367 1.00 . A A .  33 ILE HD13 1 1 
       13 22145 1 1 32 ILE HG12 H   3.932   5.173  -7.001 1.00 . A A .  33 ILE HG12 1 1 
       13 22146 1 1 32 ILE HG13 H   3.278   3.701  -6.311 1.00 . A A .  33 ILE HG13 1 1 
       13 22147 1 1 32 ILE HG21 H   7.381   3.429  -7.382 1.00 . A A .  33 ILE HG21 1 1 
       13 22148 1 1 32 ILE HG22 H   6.764   4.689  -6.287 1.00 . A A .  33 ILE HG22 1 1 
       13 22149 1 1 32 ILE HG23 H   6.783   2.988  -5.764 1.00 . A A .  33 ILE HG23 1 1 
       13 22150 1 1 32 ILE N    N   5.435   5.204  -8.901 1.00 . A A .  33 ILE N    1 1 
       13 22151 1 1 32 ILE O    O   3.857   2.356 -10.061 1.00 . A A .  33 ILE O    1 1 
       13 22152 1 1 33 LEU C    C   1.724   3.819 -11.273 1.00 . A A .  34 LEU C    1 1 
       13 22153 1 1 33 LEU CA   C   1.576   3.915  -9.753 1.00 . A A .  34 LEU CA   1 1 
       13 22154 1 1 33 LEU CB   C   0.554   4.959  -9.299 1.00 . A A .  34 LEU CB   1 1 
       13 22155 1 1 33 LEU CD1  C   1.024   4.093  -6.978 1.00 . A A .  34 LEU CD1  1 1 
       13 22156 1 1 33 LEU CD2  C  -0.452   6.130  -7.305 1.00 . A A .  34 LEU CD2  1 1 
       13 22157 1 1 33 LEU CG   C   0.004   4.788  -7.882 1.00 . A A .  34 LEU CG   1 1 
       13 22158 1 1 33 LEU H    H   2.920   5.009  -8.597 1.00 . A A .  34 LEU H    1 1 
       13 22159 1 1 33 LEU HA   H   1.239   2.949  -9.377 1.00 . A A .  34 LEU HA   1 1 
       13 22160 1 1 33 LEU HB2  H   1.014   5.945  -9.373 1.00 . A A .  34 LEU HB2  1 1 
       13 22161 1 1 33 LEU HB3  H  -0.284   4.946  -9.997 1.00 . A A .  34 LEU HB3  1 1 
       13 22162 1 1 33 LEU HD11 H   1.583   3.359  -7.559 1.00 . A A .  34 LEU HD11 1 1 
       13 22163 1 1 33 LEU HD12 H   1.712   4.833  -6.570 1.00 . A A .  34 LEU HD12 1 1 
       13 22164 1 1 33 LEU HD13 H   0.504   3.591  -6.162 1.00 . A A .  34 LEU HD13 1 1 
       13 22165 1 1 33 LEU HD21 H  -0.496   6.872  -8.102 1.00 . A A .  34 LEU HD21 1 1 
       13 22166 1 1 33 LEU HD22 H  -1.440   6.017  -6.859 1.00 . A A .  34 LEU HD22 1 1 
       13 22167 1 1 33 LEU HD23 H   0.255   6.457  -6.542 1.00 . A A .  34 LEU HD23 1 1 
       13 22168 1 1 33 LEU HG   H  -0.874   4.144  -7.931 1.00 . A A .  34 LEU HG   1 1 
       13 22169 1 1 33 LEU N    N   2.875   4.184  -9.160 1.00 . A A .  34 LEU N    1 1 
       13 22170 1 1 33 LEU O    O   0.952   3.125 -11.932 1.00 . A A .  34 LEU O    1 1 
       13 22171 1 1 34 LYS C    C   3.947   3.394 -13.555 1.00 . A A .  35 LYS C    1 1 
       13 22172 1 1 34 LYS CA   C   2.980   4.530 -13.214 1.00 . A A .  35 LYS CA   1 1 
       13 22173 1 1 34 LYS CB   C   3.465   5.908 -13.667 1.00 . A A .  35 LYS CB   1 1 
       13 22174 1 1 34 LYS CD   C   2.752   8.156 -14.560 1.00 . A A .  35 LYS CD   1 1 
       13 22175 1 1 34 LYS CE   C   2.786   9.295 -13.539 1.00 . A A .  35 LYS CE   1 1 
       13 22176 1 1 34 LYS CG   C   2.286   6.852 -13.910 1.00 . A A .  35 LYS CG   1 1 
       13 22177 1 1 34 LYS H    H   3.344   5.089 -11.240 1.00 . A A .  35 LYS H    1 1 
       13 22178 1 1 34 LYS HA   H   2.032   4.340 -13.718 1.00 . A A .  35 LYS HA   1 1 
       13 22179 1 1 34 LYS HB2  H   4.125   6.333 -12.911 1.00 . A A .  35 LYS HB2  1 1 
       13 22180 1 1 34 LYS HB3  H   4.050   5.809 -14.581 1.00 . A A .  35 LYS HB3  1 1 
       13 22181 1 1 34 LYS HD2  H   3.744   8.018 -14.990 1.00 . A A .  35 LYS HD2  1 1 
       13 22182 1 1 34 LYS HD3  H   2.083   8.418 -15.379 1.00 . A A .  35 LYS HD3  1 1 
       13 22183 1 1 34 LYS HE2  H   2.522   8.915 -12.552 1.00 . A A .  35 LYS HE2  1 1 
       13 22184 1 1 34 LYS HE3  H   3.798   9.696 -13.466 1.00 . A A .  35 LYS HE3  1 1 
       13 22185 1 1 34 LYS HG2  H   1.551   6.364 -14.552 1.00 . A A .  35 LYS HG2  1 1 
       13 22186 1 1 34 LYS HG3  H   1.788   7.069 -12.965 1.00 . A A .  35 LYS HG3  1 1 
       13 22187 1 1 34 LYS N    N   2.721   4.526 -11.784 1.00 . A A .  35 LYS N    1 1 
       13 22188 1 1 34 LYS NZ   N   1.848  10.371 -13.930 1.00 . A A .  35 LYS NZ   1 1 
       13 22189 1 1 34 LYS O    O   3.690   2.608 -14.465 1.00 . A A .  35 LYS O    1 1 
       13 22190 1 1 35 SER C    C   5.523   0.965 -12.536 1.00 . A A .  36 SER C    1 1 
       13 22191 1 1 35 SER CA   C   6.046   2.319 -13.018 1.00 . A A .  36 SER CA   1 1 
       13 22192 1 1 35 SER CB   C   7.350   2.671 -12.300 1.00 . A A .  36 SER CB   1 1 
       13 22193 1 1 35 SER H    H   5.241   3.989 -12.068 1.00 . A A .  36 SER H    1 1 
       13 22194 1 1 35 SER HA   H   6.218   2.301 -14.094 1.00 . A A .  36 SER HA   1 1 
       13 22195 1 1 35 SER HB2  H   7.157   3.442 -11.554 1.00 . A A .  36 SER HB2  1 1 
       13 22196 1 1 35 SER HB3  H   7.717   1.795 -11.765 1.00 . A A .  36 SER HB3  1 1 
       13 22197 1 1 35 SER HG   H   9.235   2.719 -12.972 1.00 . A A .  36 SER HG   1 1 
       13 22198 1 1 35 SER N    N   5.039   3.345 -12.806 1.00 . A A .  36 SER N    1 1 
       13 22199 1 1 35 SER O    O   6.192  -0.055 -12.694 1.00 . A A .  36 SER O    1 1 
       13 22200 1 1 35 SER OG   O   8.352   3.127 -13.205 1.00 . A A .  36 SER OG   1 1 
       13 22201 1 1 36 ASN C    C   2.197  -0.007 -11.359 1.00 . A A .  37 ASN C    1 1 
       13 22202 1 1 36 ASN CA   C   3.711  -0.213 -11.450 1.00 . A A .  37 ASN CA   1 1 
       13 22203 1 1 36 ASN CB   C   4.227  -0.553 -10.050 1.00 . A A .  37 ASN CB   1 1 
       13 22204 1 1 36 ASN CG   C   5.717  -0.895 -10.084 1.00 . A A .  37 ASN CG   1 1 
       13 22205 1 1 36 ASN H    H   3.794   1.833 -11.832 1.00 . A A .  37 ASN H    1 1 
       13 22206 1 1 36 ASN HA   H   3.983  -0.993 -12.161 1.00 . A A .  37 ASN HA   1 1 
       13 22207 1 1 36 ASN HB2  H   4.059   0.292  -9.382 1.00 . A A .  37 ASN HB2  1 1 
       13 22208 1 1 36 ASN HB3  H   3.665  -1.395  -9.646 1.00 . A A .  37 ASN HB3  1 1 
       13 22209 1 1 36 ASN HD21 H   6.127   1.081  -9.929 1.00 . A A .  37 ASN HD21 1 1 
       13 22210 1 1 36 ASN HD22 H   7.510   0.043 -10.016 1.00 . A A .  37 ASN HD22 1 1 
       13 22211 1 1 36 ASN N    N   4.331   0.999 -11.957 1.00 . A A .  37 ASN N    1 1 
       13 22212 1 1 36 ASN ND2  N   6.518   0.164 -10.003 1.00 . A A .  37 ASN ND2  1 1 
       13 22213 1 1 36 ASN O    O   1.716   0.695 -10.471 1.00 . A A .  37 ASN O    1 1 
       13 22214 1 1 36 ASN OD1  O   6.115  -2.045 -10.176 1.00 . A A .  37 ASN OD1  1 1 
       13 22215 1 1 37 PRO C    C  -0.617  -1.386 -11.248 1.00 . A A .  38 PRO C    1 1 
       13 22216 1 1 37 PRO CA   C   0.023  -0.540 -12.350 1.00 . A A .  38 PRO CA   1 1 
       13 22217 1 1 37 PRO CB   C  -0.370  -0.989 -13.748 1.00 . A A .  38 PRO CB   1 1 
       13 22218 1 1 37 PRO CD   C   2.008  -1.486 -13.382 1.00 . A A .  38 PRO CD   1 1 
       13 22219 1 1 37 PRO CG   C   0.819  -1.769 -14.285 1.00 . A A .  38 PRO CG   1 1 
       13 22220 1 1 37 PRO HA   H  -0.261   0.402 -12.171 1.00 . A A .  38 PRO HA   1 1 
       13 22221 1 1 37 PRO HB2  H  -1.265  -1.611 -13.721 1.00 . A A .  38 PRO HB2  1 1 
       13 22222 1 1 37 PRO HB3  H  -0.596  -0.134 -14.385 1.00 . A A .  38 PRO HB3  1 1 
       13 22223 1 1 37 PRO HD2  H   2.432  -2.408 -12.985 1.00 . A A .  38 PRO HD2  1 1 
       13 22224 1 1 37 PRO HD3  H   2.805  -0.976 -13.924 1.00 . A A .  38 PRO HD3  1 1 
       13 22225 1 1 37 PRO HG2  H   0.599  -2.836 -14.304 1.00 . A A .  38 PRO HG2  1 1 
       13 22226 1 1 37 PRO HG3  H   1.039  -1.471 -15.311 1.00 . A A .  38 PRO HG3  1 1 
       13 22227 1 1 37 PRO N    N   1.471  -0.647 -12.314 1.00 . A A .  38 PRO N    1 1 
       13 22228 1 1 37 PRO O    O  -1.358  -0.868 -10.414 1.00 . A A .  38 PRO O    1 1 
       13 22229 1 1 38 GLN C    C  -0.710  -3.009  -8.889 1.00 . A A .  39 GLN C    1 1 
       13 22230 1 1 38 GLN CA   C  -0.843  -3.598 -10.295 1.00 . A A .  39 GLN CA   1 1 
       13 22231 1 1 38 GLN CB   C  -0.152  -4.959 -10.387 1.00 . A A .  39 GLN CB   1 1 
       13 22232 1 1 38 GLN CD   C  -0.779  -7.200 -11.361 1.00 . A A .  39 GLN CD   1 1 
       13 22233 1 1 38 GLN CG   C  -1.177  -6.096 -10.379 1.00 . A A .  39 GLN CG   1 1 
       13 22234 1 1 38 GLN H    H   0.295  -3.087 -11.963 1.00 . A A .  39 GLN H    1 1 
       13 22235 1 1 38 GLN HA   H  -1.897  -3.714 -10.549 1.00 . A A .  39 GLN HA   1 1 
       13 22236 1 1 38 GLN HB2  H   0.443  -5.008 -11.298 1.00 . A A .  39 GLN HB2  1 1 
       13 22237 1 1 38 GLN HB3  H   0.536  -5.079  -9.550 1.00 . A A .  39 GLN HB3  1 1 
       13 22238 1 1 38 GLN HE21 H  -0.814  -8.516  -9.823 1.00 . A A .  39 GLN HE21 1 1 
       13 22239 1 1 38 GLN HE22 H  -0.394  -9.187 -11.364 1.00 . A A .  39 GLN HE22 1 1 
       13 22240 1 1 38 GLN HG2  H  -1.258  -6.510  -9.374 1.00 . A A .  39 GLN HG2  1 1 
       13 22241 1 1 38 GLN HG3  H  -2.160  -5.706 -10.643 1.00 . A A .  39 GLN HG3  1 1 
       13 22242 1 1 38 GLN N    N  -0.308  -2.674 -11.281 1.00 . A A .  39 GLN N    1 1 
       13 22243 1 1 38 GLN NE2  N  -0.652  -8.400 -10.803 1.00 . A A .  39 GLN NE2  1 1 
       13 22244 1 1 38 GLN O    O  -1.486  -3.345  -7.995 1.00 . A A .  39 GLN O    1 1 
       13 22245 1 1 38 GLN OE1  O  -0.599  -6.976 -12.547 1.00 . A A .  39 GLN OE1  1 1 
       13 22246 1 1 39 LEU C    C  -0.511  -0.398  -7.234 1.00 . A A .  40 LEU C    1 1 
       13 22247 1 1 39 LEU CA   C   0.524  -1.502  -7.455 1.00 . A A .  40 LEU CA   1 1 
       13 22248 1 1 39 LEU CB   C   1.972  -1.014  -7.367 1.00 . A A .  40 LEU CB   1 1 
       13 22249 1 1 39 LEU CD1  C   4.430  -1.573  -7.405 1.00 . A A .  40 LEU CD1  1 1 
       13 22250 1 1 39 LEU CD2  C   2.915  -2.602  -5.649 1.00 . A A .  40 LEU CD2  1 1 
       13 22251 1 1 39 LEU CG   C   3.025  -2.088  -7.086 1.00 . A A .  40 LEU CG   1 1 
       13 22252 1 1 39 LEU H    H   0.906  -1.873  -9.469 1.00 . A A .  40 LEU H    1 1 
       13 22253 1 1 39 LEU HA   H   0.392  -2.259  -6.682 1.00 . A A .  40 LEU HA   1 1 
       13 22254 1 1 39 LEU HB2  H   2.225  -0.521  -8.305 1.00 . A A .  40 LEU HB2  1 1 
       13 22255 1 1 39 LEU HB3  H   2.033  -0.260  -6.583 1.00 . A A .  40 LEU HB3  1 1 
       13 22256 1 1 39 LEU HD11 H   4.383  -0.511  -7.644 1.00 . A A .  40 LEU HD11 1 1 
       13 22257 1 1 39 LEU HD12 H   5.077  -1.722  -6.540 1.00 . A A .  40 LEU HD12 1 1 
       13 22258 1 1 39 LEU HD13 H   4.833  -2.120  -8.257 1.00 . A A .  40 LEU HD13 1 1 
       13 22259 1 1 39 LEU HD21 H   1.886  -2.899  -5.448 1.00 . A A .  40 LEU HD21 1 1 
       13 22260 1 1 39 LEU HD22 H   3.573  -3.461  -5.519 1.00 . A A .  40 LEU HD22 1 1 
       13 22261 1 1 39 LEU HD23 H   3.208  -1.812  -4.957 1.00 . A A .  40 LEU HD23 1 1 
       13 22262 1 1 39 LEU HG   H   2.835  -2.934  -7.746 1.00 . A A .  40 LEU HG   1 1 
       13 22263 1 1 39 LEU N    N   0.279  -2.141  -8.737 1.00 . A A .  40 LEU N    1 1 
       13 22264 1 1 39 LEU O    O  -1.210  -0.390  -6.221 1.00 . A A .  40 LEU O    1 1 
       13 22265 1 1 40 MET C    C  -2.914   1.123  -7.740 1.00 . A A .  41 MET C    1 1 
       13 22266 1 1 40 MET CA   C  -1.516   1.615  -8.122 1.00 . A A .  41 MET CA   1 1 
       13 22267 1 1 40 MET CB   C  -1.577   2.327  -9.475 1.00 . A A .  41 MET CB   1 1 
       13 22268 1 1 40 MET CE   C  -4.522   4.547 -11.260 1.00 . A A .  41 MET CE   1 1 
       13 22269 1 1 40 MET CG   C  -2.844   3.178  -9.590 1.00 . A A .  41 MET CG   1 1 
       13 22270 1 1 40 MET H    H  -0.006   0.495  -9.019 1.00 . A A .  41 MET H    1 1 
       13 22271 1 1 40 MET HA   H  -1.130   2.274  -7.344 1.00 . A A .  41 MET HA   1 1 
       13 22272 1 1 40 MET HB2  H  -0.698   2.960  -9.597 1.00 . A A .  41 MET HB2  1 1 
       13 22273 1 1 40 MET HB3  H  -1.555   1.591 -10.278 1.00 . A A .  41 MET HB3  1 1 
       13 22274 1 1 40 MET HE1  H  -5.097   3.624 -11.338 1.00 . A A .  41 MET HE1  1 1 
       13 22275 1 1 40 MET HE2  H  -4.858   5.112 -10.391 1.00 . A A .  41 MET HE2  1 1 
       13 22276 1 1 40 MET HE3  H  -4.669   5.144 -12.160 1.00 . A A .  41 MET HE3  1 1 
       13 22277 1 1 40 MET HG2  H  -3.724   2.535  -9.599 1.00 . A A .  41 MET HG2  1 1 
       13 22278 1 1 40 MET HG3  H  -2.935   3.829  -8.721 1.00 . A A .  41 MET HG3  1 1 
       13 22279 1 1 40 MET N    N  -0.578   0.509  -8.198 1.00 . A A .  41 MET N    1 1 
       13 22280 1 1 40 MET O    O  -3.587   1.736  -6.912 1.00 . A A .  41 MET O    1 1 
       13 22281 1 1 40 MET SD   S  -2.789   4.156 -11.082 1.00 . A A .  41 MET SD   1 1 
       13 22282 1 1 41 ALA C    C  -4.750  -0.838  -6.598 1.00 . A A .  42 ALA C    1 1 
       13 22283 1 1 41 ALA CA   C  -4.614  -0.559  -8.096 1.00 . A A .  42 ALA CA   1 1 
       13 22284 1 1 41 ALA CB   C  -4.792  -1.821  -8.943 1.00 . A A .  42 ALA CB   1 1 
       13 22285 1 1 41 ALA H    H  -2.756  -0.470  -9.033 1.00 . A A .  42 ALA H    1 1 
       13 22286 1 1 41 ALA HA   H  -5.368   0.171  -8.392 1.00 . A A .  42 ALA HA   1 1 
       13 22287 1 1 41 ALA HB1  H  -4.932  -1.542  -9.987 1.00 . A A .  42 ALA HB1  1 1 
       13 22288 1 1 41 ALA HB2  H  -3.906  -2.449  -8.850 1.00 . A A .  42 ALA HB2  1 1 
       13 22289 1 1 41 ALA HB3  H  -5.666  -2.372  -8.594 1.00 . A A .  42 ALA HB3  1 1 
       13 22290 1 1 41 ALA N    N  -3.309   0.022  -8.361 1.00 . A A .  42 ALA N    1 1 
       13 22291 1 1 41 ALA O    O  -5.775  -0.525  -5.995 1.00 . A A .  42 ALA O    1 1 
       13 22292 1 1 42 ALA C    C  -3.614  -0.454  -3.810 1.00 . A A .  43 ALA C    1 1 
       13 22293 1 1 42 ALA CA   C  -3.689  -1.747  -4.624 1.00 . A A .  43 ALA CA   1 1 
       13 22294 1 1 42 ALA CB   C  -2.523  -2.692  -4.326 1.00 . A A .  43 ALA CB   1 1 
       13 22295 1 1 42 ALA H    H  -2.870  -1.674  -6.538 1.00 . A A .  43 ALA H    1 1 
       13 22296 1 1 42 ALA HA   H  -4.623  -2.258  -4.393 1.00 . A A .  43 ALA HA   1 1 
       13 22297 1 1 42 ALA HB1  H  -1.581  -2.177  -4.513 1.00 . A A .  43 ALA HB1  1 1 
       13 22298 1 1 42 ALA HB2  H  -2.566  -3.003  -3.282 1.00 . A A .  43 ALA HB2  1 1 
       13 22299 1 1 42 ALA HB3  H  -2.592  -3.569  -4.969 1.00 . A A .  43 ALA HB3  1 1 
       13 22300 1 1 42 ALA N    N  -3.700  -1.423  -6.040 1.00 . A A .  43 ALA N    1 1 
       13 22301 1 1 42 ALA O    O  -4.451  -0.214  -2.941 1.00 . A A .  43 ALA O    1 1 
       13 22302 1 1 43 PHE C    C  -3.636   2.510  -3.577 1.00 . A A .  44 PHE C    1 1 
       13 22303 1 1 43 PHE CA   C  -2.409   1.608  -3.428 1.00 . A A .  44 PHE CA   1 1 
       13 22304 1 1 43 PHE CB   C  -1.205   2.293  -4.078 1.00 . A A .  44 PHE CB   1 1 
       13 22305 1 1 43 PHE CD1  C  -0.843   4.045  -2.325 1.00 . A A .  44 PHE CD1  1 1 
       13 22306 1 1 43 PHE CD2  C  -0.992   4.740  -4.571 1.00 . A A .  44 PHE CD2  1 1 
       13 22307 1 1 43 PHE CE1  C  -0.658   5.394  -1.920 1.00 . A A .  44 PHE CE1  1 1 
       13 22308 1 1 43 PHE CE2  C  -0.807   6.088  -4.166 1.00 . A A .  44 PHE CE2  1 1 
       13 22309 1 1 43 PHE CG   C  -1.006   3.746  -3.642 1.00 . A A .  44 PHE CG   1 1 
       13 22310 1 1 43 PHE CZ   C  -0.644   6.387  -2.850 1.00 . A A .  44 PHE CZ   1 1 
       13 22311 1 1 43 PHE H    H  -1.928   0.143  -4.828 1.00 . A A .  44 PHE H    1 1 
       13 22312 1 1 43 PHE HA   H  -2.255   1.379  -2.374 1.00 . A A .  44 PHE HA   1 1 
       13 22313 1 1 43 PHE HB2  H  -0.305   1.727  -3.840 1.00 . A A .  44 PHE HB2  1 1 
       13 22314 1 1 43 PHE HB3  H  -1.324   2.263  -5.161 1.00 . A A .  44 PHE HB3  1 1 
       13 22315 1 1 43 PHE HD1  H  -0.854   3.249  -1.580 1.00 . A A .  44 PHE HD1  1 1 
       13 22316 1 1 43 PHE HD2  H  -1.123   4.500  -5.626 1.00 . A A .  44 PHE HD2  1 1 
       13 22317 1 1 43 PHE HE1  H  -0.527   5.633  -0.865 1.00 . A A .  44 PHE HE1  1 1 
       13 22318 1 1 43 PHE HE2  H  -0.796   6.884  -4.911 1.00 . A A .  44 PHE HE2  1 1 
       13 22319 1 1 43 PHE HZ   H  -0.502   7.422  -2.539 1.00 . A A .  44 PHE HZ   1 1 
       13 22320 1 1 43 PHE N    N  -2.604   0.346  -4.120 1.00 . A A .  44 PHE N    1 1 
       13 22321 1 1 43 PHE O    O  -4.222   2.936  -2.583 1.00 . A A .  44 PHE O    1 1 
       13 22322 1 1 44 ILE C    C  -6.332   3.149  -4.289 1.00 . A A .  45 ILE C    1 1 
       13 22323 1 1 44 ILE CA   C  -5.135   3.618  -5.118 1.00 . A A .  45 ILE CA   1 1 
       13 22324 1 1 44 ILE CB   C  -5.405   3.653  -6.624 1.00 . A A .  45 ILE CB   1 1 
       13 22325 1 1 44 ILE CD1  C  -7.421   5.098  -6.170 1.00 . A A .  45 ILE CD1  1 1 
       13 22326 1 1 44 ILE CG1  C  -6.158   4.926  -7.016 1.00 . A A .  45 ILE CG1  1 1 
       13 22327 1 1 44 ILE CG2  C  -6.138   2.390  -7.079 1.00 . A A .  45 ILE CG2  1 1 
       13 22328 1 1 44 ILE H    H  -3.506   2.424  -5.629 1.00 . A A .  45 ILE H    1 1 
       13 22329 1 1 44 ILE HA   H  -4.880   4.633  -4.813 1.00 . A A .  45 ILE HA   1 1 
       13 22330 1 1 44 ILE HB   H  -4.446   3.674  -7.142 1.00 . A A .  45 ILE HB   1 1 
       13 22331 1 1 44 ILE HD11 H  -7.834   4.119  -5.930 1.00 . A A .  45 ILE HD11 1 1 
       13 22332 1 1 44 ILE HD12 H  -7.172   5.623  -5.248 1.00 . A A .  45 ILE HD12 1 1 
       13 22333 1 1 44 ILE HD13 H  -8.157   5.676  -6.729 1.00 . A A .  45 ILE HD13 1 1 
       13 22334 1 1 44 ILE HG12 H  -5.509   5.792  -6.887 1.00 . A A .  45 ILE HG12 1 1 
       13 22335 1 1 44 ILE HG13 H  -6.427   4.883  -8.072 1.00 . A A .  45 ILE HG13 1 1 
       13 22336 1 1 44 ILE HG21 H  -5.754   1.530  -6.530 1.00 . A A .  45 ILE HG21 1 1 
       13 22337 1 1 44 ILE HG22 H  -7.205   2.499  -6.884 1.00 . A A .  45 ILE HG22 1 1 
       13 22338 1 1 44 ILE HG23 H  -5.977   2.241  -8.146 1.00 . A A .  45 ILE HG23 1 1 
       13 22339 1 1 44 ILE N    N  -3.988   2.775  -4.826 1.00 . A A .  45 ILE N    1 1 
       13 22340 1 1 44 ILE O    O  -7.096   3.966  -3.777 1.00 . A A .  45 ILE O    1 1 
       13 22341 1 1 45 LYS C    C  -7.443   1.684  -1.963 1.00 . A A .  46 LYS C    1 1 
       13 22342 1 1 45 LYS CA   C  -7.550   1.246  -3.425 1.00 . A A .  46 LYS CA   1 1 
       13 22343 1 1 45 LYS CB   C  -7.575  -0.272  -3.612 1.00 . A A .  46 LYS CB   1 1 
       13 22344 1 1 45 LYS CD   C  -9.635  -0.672  -5.010 1.00 . A A .  46 LYS CD   1 1 
       13 22345 1 1 45 LYS CE   C -10.206   0.733  -5.203 1.00 . A A .  46 LYS CE   1 1 
       13 22346 1 1 45 LYS CG   C  -8.105  -0.645  -4.998 1.00 . A A .  46 LYS CG   1 1 
       13 22347 1 1 45 LYS H    H  -5.833   1.176  -4.602 1.00 . A A .  46 LYS H    1 1 
       13 22348 1 1 45 LYS HA   H  -8.480   1.637  -3.836 1.00 . A A .  46 LYS HA   1 1 
       13 22349 1 1 45 LYS HB2  H  -6.570  -0.675  -3.482 1.00 . A A .  46 LYS HB2  1 1 
       13 22350 1 1 45 LYS HB3  H  -8.201  -0.726  -2.844 1.00 . A A .  46 LYS HB3  1 1 
       13 22351 1 1 45 LYS HD2  H  -9.984  -1.324  -5.812 1.00 . A A .  46 LYS HD2  1 1 
       13 22352 1 1 45 LYS HD3  H -10.002  -1.093  -4.075 1.00 . A A .  46 LYS HD3  1 1 
       13 22353 1 1 45 LYS HE2  H -10.431   1.177  -4.233 1.00 . A A .  46 LYS HE2  1 1 
       13 22354 1 1 45 LYS HE3  H  -9.464   1.372  -5.682 1.00 . A A .  46 LYS HE3  1 1 
       13 22355 1 1 45 LYS HG2  H  -7.744   0.073  -5.734 1.00 . A A .  46 LYS HG2  1 1 
       13 22356 1 1 45 LYS HG3  H  -7.718  -1.622  -5.288 1.00 . A A .  46 LYS HG3  1 1 
       13 22357 1 1 45 LYS N    N  -6.458   1.834  -4.183 1.00 . A A .  46 LYS N    1 1 
       13 22358 1 1 45 LYS NZ   N -11.433   0.685  -6.029 1.00 . A A .  46 LYS NZ   1 1 
       13 22359 1 1 45 LYS O    O  -8.441   2.060  -1.349 1.00 . A A .  46 LYS O    1 1 
       13 22360 1 1 46 GLN C    C  -5.943   3.530   0.060 1.00 . A A .  47 GLN C    1 1 
       13 22361 1 1 46 GLN CA   C  -5.975   2.006  -0.068 1.00 . A A .  47 GLN CA   1 1 
       13 22362 1 1 46 GLN CB   C  -4.676   1.385   0.448 1.00 . A A .  47 GLN CB   1 1 
       13 22363 1 1 46 GLN CD   C  -5.710   0.685   2.639 1.00 . A A .  47 GLN CD   1 1 
       13 22364 1 1 46 GLN CG   C  -4.588   1.484   1.973 1.00 . A A .  47 GLN CG   1 1 
       13 22365 1 1 46 GLN H    H  -5.418   1.314  -1.952 1.00 . A A .  47 GLN H    1 1 
       13 22366 1 1 46 GLN HA   H  -6.814   1.604   0.502 1.00 . A A .  47 GLN HA   1 1 
       13 22367 1 1 46 GLN HB2  H  -4.622   0.340   0.145 1.00 . A A .  47 GLN HB2  1 1 
       13 22368 1 1 46 GLN HB3  H  -3.822   1.892  -0.002 1.00 . A A .  47 GLN HB3  1 1 
       13 22369 1 1 46 GLN HE21 H  -5.369   1.719   4.346 1.00 . A A .  47 GLN HE21 1 1 
       13 22370 1 1 46 GLN HE22 H  -6.636   0.541   4.434 1.00 . A A .  47 GLN HE22 1 1 
       13 22371 1 1 46 GLN HG2  H  -3.621   1.111   2.310 1.00 . A A .  47 GLN HG2  1 1 
       13 22372 1 1 46 GLN HG3  H  -4.651   2.529   2.277 1.00 . A A .  47 GLN HG3  1 1 
       13 22373 1 1 46 GLN N    N  -6.225   1.621  -1.446 1.00 . A A .  47 GLN N    1 1 
       13 22374 1 1 46 GLN NE2  N  -5.922   1.008   3.912 1.00 . A A .  47 GLN NE2  1 1 
       13 22375 1 1 46 GLN O    O  -6.099   4.068   1.155 1.00 . A A .  47 GLN O    1 1 
       13 22376 1 1 46 GLN OE1  O  -6.341  -0.169   2.038 1.00 . A A .  47 GLN OE1  1 1 
       13 22377 1 1 47 ARG C    C  -7.099   6.218  -1.177 1.00 . A A .  48 ARG C    1 1 
       13 22378 1 1 47 ARG CA   C  -5.686   5.635  -1.104 1.00 . A A .  48 ARG CA   1 1 
       13 22379 1 1 47 ARG CB   C  -4.874   6.132  -2.302 1.00 . A A .  48 ARG CB   1 1 
       13 22380 1 1 47 ARG CD   C  -4.566   8.609  -1.942 1.00 . A A .  48 ARG CD   1 1 
       13 22381 1 1 47 ARG CG   C  -3.898   7.234  -1.883 1.00 . A A .  48 ARG CG   1 1 
       13 22382 1 1 47 ARG CZ   C  -2.791   9.965  -3.066 1.00 . A A .  48 ARG CZ   1 1 
       13 22383 1 1 47 ARG H    H  -5.615   3.738  -1.961 1.00 . A A .  48 ARG H    1 1 
       13 22384 1 1 47 ARG HA   H  -5.194   5.914  -0.172 1.00 . A A .  48 ARG HA   1 1 
       13 22385 1 1 47 ARG HB2  H  -4.322   5.301  -2.742 1.00 . A A .  48 ARG HB2  1 1 
       13 22386 1 1 47 ARG HB3  H  -5.547   6.510  -3.070 1.00 . A A .  48 ARG HB3  1 1 
       13 22387 1 1 47 ARG HD2  H  -5.202   8.676  -2.825 1.00 . A A .  48 ARG HD2  1 1 
       13 22388 1 1 47 ARG HD3  H  -5.211   8.746  -1.074 1.00 . A A .  48 ARG HD3  1 1 
       13 22389 1 1 47 ARG HE   H  -3.382  10.203  -1.146 1.00 . A A .  48 ARG HE   1 1 
       13 22390 1 1 47 ARG HG2  H  -3.540   7.042  -0.872 1.00 . A A .  48 ARG HG2  1 1 
       13 22391 1 1 47 ARG HG3  H  -3.027   7.220  -2.538 1.00 . A A .  48 ARG HG3  1 1 
       13 22392 1 1 47 ARG HH11 H  -3.635   8.546  -4.268 1.00 . A A .  48 ARG HH11 1 1 
       13 22393 1 1 47 ARG HH12 H  -2.402   9.504  -5.017 1.00 . A A .  48 ARG HH12 1 1 
       13 22394 1 1 47 ARG HH22 H  -1.309  11.215  -3.744 1.00 . A A .  48 ARG HH22 1 1 
       13 22395 1 1 47 ARG N    N  -5.740   4.183  -1.075 1.00 . A A .  48 ARG N    1 1 
       13 22396 1 1 47 ARG NE   N  -3.536   9.671  -1.979 1.00 . A A .  48 ARG NE   1 1 
       13 22397 1 1 47 ARG NH1  N  -2.957   9.279  -4.216 1.00 . A A .  48 ARG NH1  1 1 
       13 22398 1 1 47 ARG NH2  N  -1.899  10.935  -2.986 1.00 . A A .  48 ARG NH2  1 1 
       13 22399 1 1 47 ARG O    O  -7.352   7.306  -0.664 1.00 . A A .  48 ARG O    1 1 
       13 22400 1 1 48 THR C    C -10.255   5.174  -0.955 1.00 . A A .  49 THR C    1 1 
       13 22401 1 1 48 THR CA   C  -9.362   5.895  -1.967 1.00 . A A .  49 THR CA   1 1 
       13 22402 1 1 48 THR CB   C  -9.778   5.660  -3.420 1.00 . A A .  49 THR CB   1 1 
       13 22403 1 1 48 THR CG2  C -10.359   4.263  -3.644 1.00 . A A .  49 THR CG2  1 1 
       13 22404 1 1 48 THR H    H  -7.767   4.582  -2.234 1.00 . A A .  49 THR H    1 1 
       13 22405 1 1 48 THR HA   H  -9.417   6.960  -1.740 1.00 . A A .  49 THR HA   1 1 
       13 22406 1 1 48 THR HB   H  -8.945   5.849  -4.098 1.00 . A A .  49 THR HB   1 1 
       13 22407 1 1 48 THR HG1  H -10.676   7.209  -4.315 1.00 . A A .  49 THR HG1  1 1 
       13 22408 1 1 48 THR HG21 H -10.131   3.632  -2.785 1.00 . A A .  49 THR HG21 1 1 
       13 22409 1 1 48 THR HG22 H -11.440   4.335  -3.766 1.00 . A A .  49 THR HG22 1 1 
       13 22410 1 1 48 THR HG23 H  -9.921   3.827  -4.542 1.00 . A A .  49 THR HG23 1 1 
       13 22411 1 1 48 THR N    N  -7.981   5.467  -1.819 1.00 . A A .  49 THR N    1 1 
       13 22412 1 1 48 THR O    O -11.416   5.538  -0.776 1.00 . A A .  49 THR O    1 1 
       13 22413 1 1 48 THR OG1  O -10.888   6.533  -3.609 1.00 . A A .  49 THR OG1  1 1 
       13 22414 1 1 49 ALA C    C -10.977   4.330   1.732 1.00 . A A .  50 ALA C    1 1 
       13 22415 1 1 49 ALA CA   C -10.408   3.388   0.669 1.00 . A A .  50 ALA CA   1 1 
       13 22416 1 1 49 ALA CB   C  -9.484   2.325   1.266 1.00 . A A .  50 ALA CB   1 1 
       13 22417 1 1 49 ALA H    H  -8.734   3.874  -0.472 1.00 . A A .  50 ALA H    1 1 
       13 22418 1 1 49 ALA HA   H -11.232   2.890   0.158 1.00 . A A .  50 ALA HA   1 1 
       13 22419 1 1 49 ALA HB1  H  -8.446   2.634   1.142 1.00 . A A .  50 ALA HB1  1 1 
       13 22420 1 1 49 ALA HB2  H  -9.644   1.376   0.755 1.00 . A A .  50 ALA HB2  1 1 
       13 22421 1 1 49 ALA HB3  H  -9.704   2.208   2.328 1.00 . A A .  50 ALA HB3  1 1 
       13 22422 1 1 49 ALA N    N  -9.679   4.164  -0.320 1.00 . A A .  50 ALA N    1 1 
       13 22423 1 1 49 ALA O    O -11.857   3.946   2.500 1.00 . A A .  50 ALA O    1 1 
       13 22424 1 1 50 LYS C    C -12.127   7.264   2.142 1.00 . A A .  51 LYS C    1 1 
       13 22425 1 1 50 LYS CA   C -10.895   6.546   2.697 1.00 . A A .  51 LYS CA   1 1 
       13 22426 1 1 50 LYS CB   C  -9.745   7.489   3.060 1.00 . A A .  51 LYS CB   1 1 
       13 22427 1 1 50 LYS CD   C -10.853   8.292   5.178 1.00 . A A .  51 LYS CD   1 1 
       13 22428 1 1 50 LYS CE   C  -9.917   8.664   6.329 1.00 . A A .  51 LYS CE   1 1 
       13 22429 1 1 50 LYS CG   C -10.258   8.707   3.831 1.00 . A A .  51 LYS CG   1 1 
       13 22430 1 1 50 LYS H    H  -9.735   5.851   1.113 1.00 . A A .  51 LYS H    1 1 
       13 22431 1 1 50 LYS HA   H -11.182   6.022   3.609 1.00 . A A .  51 LYS HA   1 1 
       13 22432 1 1 50 LYS HB2  H  -9.009   6.956   3.662 1.00 . A A .  51 LYS HB2  1 1 
       13 22433 1 1 50 LYS HB3  H  -9.238   7.816   2.152 1.00 . A A .  51 LYS HB3  1 1 
       13 22434 1 1 50 LYS HD2  H -11.819   8.779   5.318 1.00 . A A .  51 LYS HD2  1 1 
       13 22435 1 1 50 LYS HD3  H -11.034   7.217   5.184 1.00 . A A .  51 LYS HD3  1 1 
       13 22436 1 1 50 LYS HE2  H  -9.208   9.423   5.999 1.00 . A A .  51 LYS HE2  1 1 
       13 22437 1 1 50 LYS HE3  H -10.491   9.099   7.147 1.00 . A A .  51 LYS HE3  1 1 
       13 22438 1 1 50 LYS HG2  H  -9.441   9.410   3.992 1.00 . A A .  51 LYS HG2  1 1 
       13 22439 1 1 50 LYS HG3  H -11.013   9.225   3.240 1.00 . A A .  51 LYS HG3  1 1 
       13 22440 1 1 50 LYS N    N -10.451   5.546   1.741 1.00 . A A .  51 LYS N    1 1 
       13 22441 1 1 50 LYS NZ   N  -9.186   7.470   6.809 1.00 . A A .  51 LYS NZ   1 1 
       13 22442 1 1 50 LYS O    O -12.963   7.748   2.904 1.00 . A A .  51 LYS O    1 1 
       13 22443 1 1 51 TYR C    C -14.323   6.930  -0.361 1.00 . A A .  52 TYR C    1 1 
       13 22444 1 1 51 TYR CA   C -13.316   7.960   0.155 1.00 . A A .  52 TYR CA   1 1 
       13 22445 1 1 51 TYR CB   C -12.717   8.711  -1.036 1.00 . A A .  52 TYR CB   1 1 
       13 22446 1 1 51 TYR CD1  C -10.703   9.323   0.351 1.00 . A A .  52 TYR CD1  1 1 
       13 22447 1 1 51 TYR CD2  C -10.405   9.003  -1.999 1.00 . A A .  52 TYR CD2  1 1 
       13 22448 1 1 51 TYR CE1  C  -9.300   9.617   0.489 1.00 . A A .  52 TYR CE1  1 1 
       13 22449 1 1 51 TYR CE2  C  -9.002   9.296  -1.861 1.00 . A A .  52 TYR CE2  1 1 
       13 22450 1 1 51 TYR CG   C -11.226   9.023  -0.890 1.00 . A A .  52 TYR CG   1 1 
       13 22451 1 1 51 TYR CZ   C  -8.519   9.589  -0.623 1.00 . A A .  52 TYR CZ   1 1 
       13 22452 1 1 51 TYR H    H -11.516   6.913   0.208 1.00 . A A .  52 TYR H    1 1 
       13 22453 1 1 51 TYR HA   H -13.809   8.608   0.880 1.00 . A A .  52 TYR HA   1 1 
       13 22454 1 1 51 TYR HB2  H -12.867   8.118  -1.939 1.00 . A A .  52 TYR HB2  1 1 
       13 22455 1 1 51 TYR HB3  H -13.261   9.645  -1.175 1.00 . A A .  52 TYR HB3  1 1 
       13 22456 1 1 51 TYR HD1  H -11.352   9.339   1.227 1.00 . A A .  52 TYR HD1  1 1 
       13 22457 1 1 51 TYR HD2  H -10.818   8.765  -2.979 1.00 . A A .  52 TYR HD2  1 1 
       13 22458 1 1 51 TYR HE1  H  -8.874   9.856   1.464 1.00 . A A .  52 TYR HE1  1 1 
       13 22459 1 1 51 TYR HE2  H  -8.342   9.285  -2.728 1.00 . A A .  52 TYR HE2  1 1 
       13 22460 1 1 51 TYR HH   H  -6.816   9.369   0.288 1.00 . A A .  52 TYR HH   1 1 
       13 22461 1 1 51 TYR N    N -12.200   7.310   0.820 1.00 . A A .  52 TYR N    1 1 
       13 22462 1 1 51 TYR O    O -15.511   7.009  -0.052 1.00 . A A .  52 TYR O    1 1 
       13 22463 1 1 51 TYR OH   O  -7.194   9.866  -0.493 1.00 . A A .  52 TYR OH   1 1 
       13 22464 1 1 52 VAL C    C -15.643   4.466  -0.638 1.00 . A A .  53 VAL C    1 1 
       13 22465 1 1 52 VAL CA   C -14.650   4.943  -1.700 1.00 . A A .  53 VAL CA   1 1 
       13 22466 1 1 52 VAL CB   C -13.780   3.814  -2.255 1.00 . A A .  53 VAL CB   1 1 
       13 22467 1 1 52 VAL CG1  C -13.840   2.580  -1.352 1.00 . A A .  53 VAL CG1  1 1 
       13 22468 1 1 52 VAL CG2  C -14.184   3.463  -3.689 1.00 . A A .  53 VAL CG2  1 1 
       13 22469 1 1 52 VAL H    H -12.843   5.930  -1.386 1.00 . A A .  53 VAL H    1 1 
       13 22470 1 1 52 VAL HA   H -15.207   5.379  -2.530 1.00 . A A .  53 VAL HA   1 1 
       13 22471 1 1 52 VAL HB   H -12.748   4.164  -2.275 1.00 . A A .  53 VAL HB   1 1 
       13 22472 1 1 52 VAL HG11 H -13.844   2.894  -0.308 1.00 . A A .  53 VAL HG11 1 1 
       13 22473 1 1 52 VAL HG12 H -14.749   2.018  -1.565 1.00 . A A .  53 VAL HG12 1 1 
       13 22474 1 1 52 VAL HG13 H -12.971   1.950  -1.539 1.00 . A A .  53 VAL HG13 1 1 
       13 22475 1 1 52 VAL HG21 H -14.418   4.378  -4.234 1.00 . A A .  53 VAL HG21 1 1 
       13 22476 1 1 52 VAL HG22 H -13.361   2.946  -4.182 1.00 . A A .  53 VAL HG22 1 1 
       13 22477 1 1 52 VAL HG23 H -15.062   2.817  -3.671 1.00 . A A .  53 VAL HG23 1 1 
       13 22478 1 1 52 VAL N    N -13.811   5.987  -1.139 1.00 . A A .  53 VAL N    1 1 
       13 22479 1 1 52 VAL O    O -16.725   3.983  -0.967 1.00 . A A .  53 VAL O    1 1 
       13 22480 1 1 53 ALA C    C -17.232   5.202   1.882 1.00 . A A .  54 ALA C    1 1 
       13 22481 1 1 53 ALA CA   C -16.078   4.209   1.727 1.00 . A A .  54 ALA CA   1 1 
       13 22482 1 1 53 ALA CB   C -15.229   4.099   2.995 1.00 . A A .  54 ALA CB   1 1 
       13 22483 1 1 53 ALA H    H -14.356   5.012   0.873 1.00 . A A .  54 ALA H    1 1 
       13 22484 1 1 53 ALA HA   H -16.486   3.226   1.492 1.00 . A A .  54 ALA HA   1 1 
       13 22485 1 1 53 ALA HB1  H -14.506   4.914   3.019 1.00 . A A .  54 ALA HB1  1 1 
       13 22486 1 1 53 ALA HB2  H -15.875   4.161   3.871 1.00 . A A .  54 ALA HB2  1 1 
       13 22487 1 1 53 ALA HB3  H -14.702   3.145   2.998 1.00 . A A .  54 ALA HB3  1 1 
       13 22488 1 1 53 ALA N    N -15.238   4.618   0.615 1.00 . A A .  54 ALA N    1 1 
       13 22489 1 1 53 ALA O    O -18.386   4.864   1.623 1.00 . A A .  54 ALA O    1 1 
       13 22490 1 1 54 ASN C    C -18.552   7.755   1.160 1.00 . A A .  55 ASN C    1 1 
       13 22491 1 1 54 ASN CA   C -17.871   7.452   2.496 1.00 . A A .  55 ASN CA   1 1 
       13 22492 1 1 54 ASN CB   C -17.221   8.743   2.999 1.00 . A A .  55 ASN CB   1 1 
       13 22493 1 1 54 ASN CG   C -15.948   9.058   2.211 1.00 . A A .  55 ASN CG   1 1 
       13 22494 1 1 54 ASN H    H -15.939   6.674   2.513 1.00 . A A .  55 ASN H    1 1 
       13 22495 1 1 54 ASN HA   H -18.565   7.056   3.238 1.00 . A A .  55 ASN HA   1 1 
       13 22496 1 1 54 ASN HB2  H -17.926   9.569   2.905 1.00 . A A .  55 ASN HB2  1 1 
       13 22497 1 1 54 ASN HB3  H -16.983   8.646   4.058 1.00 . A A .  55 ASN HB3  1 1 
       13 22498 1 1 54 ASN HD21 H -14.952   9.199   3.968 1.00 . A A .  55 ASN HD21 1 1 
       13 22499 1 1 54 ASN HD22 H -13.996   9.473   2.550 1.00 . A A .  55 ASN HD22 1 1 
       13 22500 1 1 54 ASN N    N -16.880   6.408   2.304 1.00 . A A .  55 ASN N    1 1 
       13 22501 1 1 54 ASN ND2  N -14.877   9.260   2.973 1.00 . A A .  55 ASN ND2  1 1 
       13 22502 1 1 54 ASN O    O -19.760   7.986   1.113 1.00 . A A .  55 ASN O    1 1 
       13 22503 1 1 54 ASN OD1  O -15.939   9.115   0.992 1.00 . A A .  55 ASN OD1  1 1 
       13 22504 1 1 55 GLN C    C -17.856   6.895  -2.187 1.00 . A A .  56 GLN C    1 1 
       13 22505 1 1 55 GLN CA   C -18.259   8.016  -1.226 1.00 . A A .  56 GLN CA   1 1 
       13 22506 1 1 55 GLN CB   C -17.771   9.374  -1.734 1.00 . A A .  56 GLN CB   1 1 
       13 22507 1 1 55 GLN CD   C -15.782   9.929  -3.182 1.00 . A A .  56 GLN CD   1 1 
       13 22508 1 1 55 GLN CG   C -16.244   9.412  -1.818 1.00 . A A .  56 GLN CG   1 1 
       13 22509 1 1 55 GLN H    H -16.768   7.556   0.154 1.00 . A A .  56 GLN H    1 1 
       13 22510 1 1 55 GLN HA   H -19.343   8.042  -1.122 1.00 . A A .  56 GLN HA   1 1 
       13 22511 1 1 55 GLN HB2  H -18.198   9.573  -2.718 1.00 . A A .  56 GLN HB2  1 1 
       13 22512 1 1 55 GLN HB3  H -18.123  10.163  -1.069 1.00 . A A .  56 GLN HB3  1 1 
       13 22513 1 1 55 GLN HE21 H -15.672  11.788  -2.389 1.00 . A A .  56 GLN HE21 1 1 
       13 22514 1 1 55 GLN HE22 H -15.238  11.669  -4.062 1.00 . A A .  56 GLN HE22 1 1 
       13 22515 1 1 55 GLN HG2  H -15.849  10.054  -1.030 1.00 . A A .  56 GLN HG2  1 1 
       13 22516 1 1 55 GLN HG3  H -15.842   8.414  -1.648 1.00 . A A .  56 GLN HG3  1 1 
       13 22517 1 1 55 GLN N    N -17.749   7.745   0.107 1.00 . A A .  56 GLN N    1 1 
       13 22518 1 1 55 GLN NE2  N -15.544  11.237  -3.214 1.00 . A A .  56 GLN NE2  1 1 
       13 22519 1 1 55 GLN O    O -16.897   7.035  -2.943 1.00 . A A .  56 GLN O    1 1 
       13 22520 1 1 55 GLN OE1  O -15.651   9.188  -4.143 1.00 . A A .  56 GLN OE1  1 1 
       13 22521 1 1 56 PRO C    C -18.814   4.905  -4.414 1.00 . A A .  57 PRO C    1 1 
       13 22522 1 1 56 PRO CA   C -18.364   4.633  -2.977 1.00 . A A .  57 PRO CA   1 1 
       13 22523 1 1 56 PRO CB   C -19.109   3.477  -2.330 1.00 . A A .  57 PRO CB   1 1 
       13 22524 1 1 56 PRO CD   C -19.774   5.576  -1.239 1.00 . A A .  57 PRO CD   1 1 
       13 22525 1 1 56 PRO CG   C -20.137   4.109  -1.406 1.00 . A A .  57 PRO CG   1 1 
       13 22526 1 1 56 PRO HA   H -17.381   4.459  -3.027 1.00 . A A .  57 PRO HA   1 1 
       13 22527 1 1 56 PRO HB2  H -19.591   2.853  -3.082 1.00 . A A .  57 PRO HB2  1 1 
       13 22528 1 1 56 PRO HB3  H -18.426   2.835  -1.774 1.00 . A A .  57 PRO HB3  1 1 
       13 22529 1 1 56 PRO HD2  H -20.607   6.224  -1.514 1.00 . A A .  57 PRO HD2  1 1 
       13 22530 1 1 56 PRO HD3  H -19.520   5.806  -0.204 1.00 . A A .  57 PRO HD3  1 1 
       13 22531 1 1 56 PRO HG2  H -21.139   4.009  -1.823 1.00 . A A .  57 PRO HG2  1 1 
       13 22532 1 1 56 PRO HG3  H -20.143   3.605  -0.439 1.00 . A A .  57 PRO HG3  1 1 
       13 22533 1 1 56 PRO N    N -18.630   5.778  -2.123 1.00 . A A .  57 PRO N    1 1 
       13 22534 1 1 56 PRO O    O -20.001   5.104  -4.669 1.00 . A A .  57 PRO O    1 1 
       13 22535 1 1 57 GLY C    C -17.782   3.922  -7.568 1.00 . A A .  58 GLY C    1 1 
       13 22536 1 1 57 GLY CA   C -18.125   5.148  -6.719 1.00 . A A .  58 GLY CA   1 1 
       13 22537 1 1 57 GLY H    H -16.880   4.741  -5.099 1.00 . A A .  58 GLY H    1 1 
       13 22538 1 1 57 GLY HA2  H -17.550   6.007  -7.065 1.00 . A A .  58 GLY HA2  1 1 
       13 22539 1 1 57 GLY HA3  H -19.178   5.399  -6.844 1.00 . A A .  58 GLY HA3  1 1 
       13 22540 1 1 57 GLY N    N -17.843   4.904  -5.315 1.00 . A A .  58 GLY N    1 1 
       13 22541 1 1 57 GLY O    O -18.550   3.540  -8.450 1.00 . A A .  58 GLY O    1 1 
       13 22542 1 1 58 MET C    C -15.940   2.490  -9.474 1.00 . A A .  59 MET C    1 1 
       13 22543 1 1 58 MET CA   C -16.176   2.166  -7.997 1.00 . A A .  59 MET CA   1 1 
       13 22544 1 1 58 MET CB   C -17.223   1.057  -7.879 1.00 . A A .  59 MET CB   1 1 
       13 22545 1 1 58 MET CE   C -15.348  -1.768  -5.813 1.00 . A A .  59 MET CE   1 1 
       13 22546 1 1 58 MET CG   C -16.558  -0.318  -7.791 1.00 . A A .  59 MET CG   1 1 
       13 22547 1 1 58 MET H    H -16.011   3.658  -6.553 1.00 . A A .  59 MET H    1 1 
       13 22548 1 1 58 MET HA   H -15.236   1.876  -7.527 1.00 . A A .  59 MET HA   1 1 
       13 22549 1 1 58 MET HB2  H -17.837   1.225  -6.994 1.00 . A A .  59 MET HB2  1 1 
       13 22550 1 1 58 MET HB3  H -17.890   1.088  -8.740 1.00 . A A .  59 MET HB3  1 1 
       13 22551 1 1 58 MET HE1  H -14.563  -1.128  -6.217 1.00 . A A .  59 MET HE1  1 1 
       13 22552 1 1 58 MET HE2  H -15.247  -1.826  -4.730 1.00 . A A .  59 MET HE2  1 1 
       13 22553 1 1 58 MET HE3  H -15.258  -2.766  -6.241 1.00 . A A .  59 MET HE3  1 1 
       13 22554 1 1 58 MET HG2  H -16.902  -0.951  -8.610 1.00 . A A .  59 MET HG2  1 1 
       13 22555 1 1 58 MET HG3  H -15.478  -0.217  -7.899 1.00 . A A .  59 MET HG3  1 1 
       13 22556 1 1 58 MET N    N -16.629   3.341  -7.272 1.00 . A A .  59 MET N    1 1 
       13 22557 1 1 58 MET O    O -16.863   2.894 -10.179 1.00 . A A .  59 MET O    1 1 
       13 22558 1 1 58 MET SD   S -16.944  -1.085  -6.226 1.00 . A A .  59 MET SD   1 1 
       13 22559 2 2  1 PRO C    C   3.182  -5.248  12.111 1.00 . B B . 303 PRO C    1 1 
       13 22560 2 2  1 PRO CA   C   3.382  -4.551  13.458 1.00 . B B . 303 PRO CA   1 1 
       13 22561 2 2  1 PRO CB   C   4.304  -5.318  14.392 1.00 . B B . 303 PRO CB   1 1 
       13 22562 2 2  1 PRO CD   C   2.016  -5.386  15.285 1.00 . B B . 303 PRO CD   1 1 
       13 22563 2 2  1 PRO CG   C   3.398  -6.008  15.399 1.00 . B B . 303 PRO CG   1 1 
       13 22564 2 2  1 PRO HA   H   3.742  -3.643  13.245 1.00 . B B . 303 PRO HA   1 1 
       13 22565 2 2  1 PRO HB2  H   4.902  -6.045  13.842 1.00 . B B . 303 PRO HB2  1 1 
       13 22566 2 2  1 PRO HB3  H   5.002  -4.645  14.892 1.00 . B B . 303 PRO HB3  1 1 
       13 22567 2 2  1 PRO HD2  H   1.256  -6.141  15.087 1.00 . B B . 303 PRO HD2  1 1 
       13 22568 2 2  1 PRO HD3  H   1.732  -4.883  16.210 1.00 . B B . 303 PRO HD3  1 1 
       13 22569 2 2  1 PRO HG2  H   3.352  -7.079  15.199 1.00 . B B . 303 PRO HG2  1 1 
       13 22570 2 2  1 PRO HG3  H   3.789  -5.889  16.409 1.00 . B B . 303 PRO HG3  1 1 
       13 22571 2 2  1 PRO N    N   2.126  -4.440  14.179 1.00 . B B . 303 PRO N    1 1 
       13 22572 2 2  1 PRO O    O   3.325  -6.466  12.011 1.00 . B B . 303 PRO O    1 1 
       13 22573 2 2  2 THR C    C   1.672  -6.160   9.818 1.00 . B B . 304 THR C    1 1 
       13 22574 2 2  2 THR CA   C   2.633  -4.970   9.772 1.00 . B B . 304 THR CA   1 1 
       13 22575 2 2  2 THR CB   C   3.995  -5.312   9.167 1.00 . B B . 304 THR CB   1 1 
       13 22576 2 2  2 THR CG2  C   4.274  -6.817   9.165 1.00 . B B . 304 THR CG2  1 1 
       13 22577 2 2  2 THR H    H   2.740  -3.456  11.199 1.00 . B B . 304 THR H    1 1 
       13 22578 2 2  2 THR HA   H   2.153  -4.195   9.174 1.00 . B B . 304 THR HA   1 1 
       13 22579 2 2  2 THR HB   H   4.793  -4.769   9.672 1.00 . B B . 304 THR HB   1 1 
       13 22580 2 2  2 THR HG1  H   4.459  -4.222   7.553 1.00 . B B . 304 THR HG1  1 1 
       13 22581 2 2  2 THR HG21 H   3.814  -7.272  10.042 1.00 . B B . 304 THR HG21 1 1 
       13 22582 2 2  2 THR HG22 H   3.857  -7.263   8.263 1.00 . B B . 304 THR HG22 1 1 
       13 22583 2 2  2 THR HG23 H   5.351  -6.987   9.190 1.00 . B B . 304 THR HG23 1 1 
       13 22584 2 2  2 THR N    N   2.854  -4.446  11.109 1.00 . B B . 304 THR N    1 1 
       13 22585 2 2  2 THR O    O   1.108  -6.467  10.868 1.00 . B B . 304 THR O    1 1 
       13 22586 2 2  2 THR OG1  O   3.855  -4.984   7.787 1.00 . B B . 304 THR OG1  1 1 
       13 22587 2 2  3 THR C    C   1.138  -8.912   7.489 1.00 . B B . 305 THR C    1 1 
       13 22588 2 2  3 THR CA   C   0.633  -7.948   8.564 1.00 . B B . 305 THR CA   1 1 
       13 22589 2 2  3 THR CB   C  -0.784  -7.434   8.302 1.00 . B B . 305 THR CB   1 1 
       13 22590 2 2  3 THR CG2  C  -1.391  -6.743   9.525 1.00 . B B . 305 THR CG2  1 1 
       13 22591 2 2  3 THR H    H   1.978  -6.542   7.819 1.00 . B B . 305 THR H    1 1 
       13 22592 2 2  3 THR HA   H   0.656  -8.486   9.512 1.00 . B B . 305 THR HA   1 1 
       13 22593 2 2  3 THR HB   H  -1.430  -8.237   7.948 1.00 . B B . 305 THR HB   1 1 
       13 22594 2 2  3 THR HG1  H  -0.237  -6.744   6.505 1.00 . B B . 305 THR HG1  1 1 
       13 22595 2 2  3 THR HG21 H  -1.362  -7.421  10.378 1.00 . B B . 305 THR HG21 1 1 
       13 22596 2 2  3 THR HG22 H  -0.819  -5.844   9.755 1.00 . B B . 305 THR HG22 1 1 
       13 22597 2 2  3 THR HG23 H  -2.425  -6.471   9.312 1.00 . B B . 305 THR HG23 1 1 
       13 22598 2 2  3 THR N    N   1.516  -6.798   8.668 1.00 . B B . 305 THR N    1 1 
       13 22599 2 2  3 THR O    O   2.167  -8.665   6.862 1.00 . B B . 305 THR O    1 1 
       13 22600 2 2  3 THR OG1  O  -0.603  -6.379   7.361 1.00 . B B . 305 THR OG1  1 1 
       13 22601 2 2  4 VAL C    C   2.252 -11.268   6.400 1.00 . B B . 306 VAL C    1 1 
       13 22602 2 2  4 VAL CA   C   0.749 -10.993   6.319 1.00 . B B . 306 VAL CA   1 1 
       13 22603 2 2  4 VAL CB   C   0.297 -10.542   4.929 1.00 . B B . 306 VAL CB   1 1 
       13 22604 2 2  4 VAL CG1  C  -1.229 -10.490   4.838 1.00 . B B . 306 VAL CG1  1 1 
       13 22605 2 2  4 VAL CG2  C   0.915  -9.191   4.564 1.00 . B B . 306 VAL CG2  1 1 
       13 22606 2 2  4 VAL H    H  -0.446 -10.184   7.822 1.00 . B B . 306 VAL H    1 1 
       13 22607 2 2  4 VAL HA   H   0.211 -11.908   6.568 1.00 . B B . 306 VAL HA   1 1 
       13 22608 2 2  4 VAL HB   H   0.651 -11.278   4.206 1.00 . B B . 306 VAL HB   1 1 
       13 22609 2 2  4 VAL HG11 H  -1.660 -11.165   5.577 1.00 . B B . 306 VAL HG11 1 1 
       13 22610 2 2  4 VAL HG12 H  -1.570  -9.473   5.032 1.00 . B B . 306 VAL HG12 1 1 
       13 22611 2 2  4 VAL HG13 H  -1.544 -10.795   3.840 1.00 . B B . 306 VAL HG13 1 1 
       13 22612 2 2  4 VAL HG21 H   1.999  -9.249   4.658 1.00 . B B . 306 VAL HG21 1 1 
       13 22613 2 2  4 VAL HG22 H   0.653  -8.937   3.536 1.00 . B B . 306 VAL HG22 1 1 
       13 22614 2 2  4 VAL HG23 H   0.532  -8.423   5.236 1.00 . B B . 306 VAL HG23 1 1 
       13 22615 2 2  4 VAL N    N   0.390  -9.991   7.308 1.00 . B B . 306 VAL N    1 1 
       13 22616 2 2  4 VAL O    O   2.911 -11.441   5.376 1.00 . B B . 306 VAL O    1 1 
       13 22617 2 2  5 GLU C    C   4.422 -13.053   7.979 1.00 . B B . 307 GLU C    1 1 
       13 22618 2 2  5 GLU CA   C   4.163 -11.550   7.855 1.00 . B B . 307 GLU CA   1 1 
       13 22619 2 2  5 GLU CB   C   4.659 -10.804   9.095 1.00 . B B . 307 GLU CB   1 1 
       13 22620 2 2  5 GLU CD   C   4.817 -10.845  11.611 1.00 . B B . 307 GLU CD   1 1 
       13 22621 2 2  5 GLU CG   C   4.196 -11.500  10.376 1.00 . B B . 307 GLU CG   1 1 
       13 22622 2 2  5 GLU H    H   2.207 -11.158   8.455 1.00 . B B . 307 GLU H    1 1 
       13 22623 2 2  5 GLU HA   H   4.672 -11.158   6.975 1.00 . B B . 307 GLU HA   1 1 
       13 22624 2 2  5 GLU HB2  H   5.748 -10.750   9.080 1.00 . B B . 307 GLU HB2  1 1 
       13 22625 2 2  5 GLU HB3  H   4.289  -9.779   9.079 1.00 . B B . 307 GLU HB3  1 1 
       13 22626 2 2  5 GLU HE2  H   6.608 -11.425  11.582 1.00 . B B . 307 GLU HE2  1 1 
       13 22627 2 2  5 GLU HG2  H   3.109 -11.456  10.445 1.00 . B B . 307 GLU HG2  1 1 
       13 22628 2 2  5 GLU HG3  H   4.471 -12.554  10.342 1.00 . B B . 307 GLU HG3  1 1 
       13 22629 2 2  5 GLU N    N   2.750 -11.299   7.627 1.00 . B B . 307 GLU N    1 1 
       13 22630 2 2  5 GLU O    O   5.564 -13.500   7.880 1.00 . B B . 307 GLU O    1 1 
       13 22631 2 2  5 GLU OE1  O   4.379  -9.761  12.024 1.00 . B B . 307 GLU OE1  1 1 
       13 22632 2 2  5 GLU OE2  O   5.787 -11.504  12.148 1.00 . B B . 307 GLU OE2  1 1 
       13 22633 2 2  6 GLY C    C   3.079 -15.937   7.022 1.00 . B B . 308 GLY C    1 1 
       13 22634 2 2  6 GLY CA   C   3.440 -15.235   8.332 1.00 . B B . 308 GLY CA   1 1 
       13 22635 2 2  6 GLY H    H   2.418 -13.420   8.273 1.00 . B B . 308 GLY H    1 1 
       13 22636 2 2  6 GLY HA2  H   2.773 -15.573   9.126 1.00 . B B . 308 GLY HA2  1 1 
       13 22637 2 2  6 GLY HA3  H   4.452 -15.508   8.629 1.00 . B B . 308 GLY HA3  1 1 
       13 22638 2 2  6 GLY N    N   3.343 -13.791   8.194 1.00 . B B . 308 GLY N    1 1 
       13 22639 2 2  6 GLY O    O   2.824 -17.140   7.007 1.00 . B B . 308 GLY O    1 1 
       13 22640 2 2  7 ARG C    C   3.697 -15.120   3.586 1.00 . B B . 309 ARG C    1 1 
       13 22641 2 2  7 ARG CA   C   2.743 -15.686   4.640 1.00 . B B . 309 ARG CA   1 1 
       13 22642 2 2  7 ARG CB   C   1.303 -15.346   4.249 1.00 . B B . 309 ARG CB   1 1 
       13 22643 2 2  7 ARG CD   C   0.433 -14.657   6.514 1.00 . B B . 309 ARG CD   1 1 
       13 22644 2 2  7 ARG CG   C   0.333 -15.683   5.384 1.00 . B B . 309 ARG CG   1 1 
       13 22645 2 2  7 ARG CZ   C  -1.785 -14.652   7.668 1.00 . B B . 309 ARG CZ   1 1 
       13 22646 2 2  7 ARG H    H   3.276 -14.177   5.972 1.00 . B B . 309 ARG H    1 1 
       13 22647 2 2  7 ARG HA   H   2.863 -16.765   4.738 1.00 . B B . 309 ARG HA   1 1 
       13 22648 2 2  7 ARG HB2  H   1.229 -14.286   4.006 1.00 . B B . 309 ARG HB2  1 1 
       13 22649 2 2  7 ARG HB3  H   1.025 -15.899   3.352 1.00 . B B . 309 ARG HB3  1 1 
       13 22650 2 2  7 ARG HD2  H   0.845 -15.126   7.407 1.00 . B B . 309 ARG HD2  1 1 
       13 22651 2 2  7 ARG HD3  H   1.117 -13.857   6.230 1.00 . B B . 309 ARG HD3  1 1 
       13 22652 2 2  7 ARG HE   H  -1.173 -13.254   6.342 1.00 . B B . 309 ARG HE   1 1 
       13 22653 2 2  7 ARG HG2  H  -0.687 -15.708   4.999 1.00 . B B . 309 ARG HG2  1 1 
       13 22654 2 2  7 ARG HG3  H   0.552 -16.678   5.771 1.00 . B B . 309 ARG HG3  1 1 
       13 22655 2 2  7 ARG HH11 H  -0.588 -16.227   8.179 1.00 . B B . 309 ARG HH11 1 1 
       13 22656 2 2  7 ARG HH12 H  -2.133 -16.194   8.962 1.00 . B B . 309 ARG HH12 1 1 
       13 22657 2 2  7 ARG HH22 H  -3.659 -14.412   8.474 1.00 . B B . 309 ARG HH22 1 1 
       13 22658 2 2  7 ARG N    N   3.068 -15.155   5.952 1.00 . B B . 309 ARG N    1 1 
       13 22659 2 2  7 ARG NE   N  -0.904 -14.097   6.809 1.00 . B B . 309 ARG NE   1 1 
       13 22660 2 2  7 ARG NH1  N  -1.475 -15.789   8.326 1.00 . B B . 309 ARG NH1  1 1 
       13 22661 2 2  7 ARG NH2  N  -2.953 -14.066   7.856 1.00 . B B . 309 ARG NH2  1 1 
       13 22662 2 2  7 ARG O    O   4.365 -15.873   2.879 1.00 . B B . 309 ARG O    1 1 
       13 22663 2 2  8 ASN C    C   4.188 -13.527   1.139 1.00 . B B . 310 ASN C    1 1 
       13 22664 2 2  8 ASN CA   C   4.591 -13.122   2.559 1.00 . B B . 310 ASN CA   1 1 
       13 22665 2 2  8 ASN CB   C   6.056 -13.513   2.764 1.00 . B B . 310 ASN CB   1 1 
       13 22666 2 2  8 ASN CG   C   6.908 -13.100   1.562 1.00 . B B . 310 ASN CG   1 1 
       13 22667 2 2  8 ASN H    H   3.184 -13.192   4.092 1.00 . B B . 310 ASN H    1 1 
       13 22668 2 2  8 ASN HA   H   4.447 -12.058   2.745 1.00 . B B . 310 ASN HA   1 1 
       13 22669 2 2  8 ASN HB2  H   6.440 -13.039   3.667 1.00 . B B . 310 ASN HB2  1 1 
       13 22670 2 2  8 ASN HB3  H   6.131 -14.591   2.914 1.00 . B B . 310 ASN HB3  1 1 
       13 22671 2 2  8 ASN HD21 H   6.872 -15.024   0.934 1.00 . B B . 310 ASN HD21 1 1 
       13 22672 2 2  8 ASN HD22 H   7.757 -13.931  -0.077 1.00 . B B . 310 ASN HD22 1 1 
       13 22673 2 2  8 ASN N    N   3.730 -13.798   3.514 1.00 . B B . 310 ASN N    1 1 
       13 22674 2 2  8 ASN ND2  N   7.203 -14.101   0.738 1.00 . B B . 310 ASN ND2  1 1 
       13 22675 2 2  8 ASN O    O   3.850 -14.683   0.893 1.00 . B B . 310 ASN O    1 1 
       13 22676 2 2  8 ASN OD1  O   7.273 -11.948   1.394 1.00 . B B . 310 ASN OD1  1 1 
       13 22677 2 2  9 ASP C    C   3.342 -11.501  -1.760 1.00 . B B . 311 ASP C    1 1 
       13 22678 2 2  9 ASP CA   C   3.882 -12.793  -1.145 1.00 . B B . 311 ASP CA   1 1 
       13 22679 2 2  9 ASP CB   C   2.793 -13.862  -1.257 1.00 . B B . 311 ASP CB   1 1 
       13 22680 2 2  9 ASP CG   C   3.301 -15.275  -1.547 1.00 . B B . 311 ASP CG   1 1 
       13 22681 2 2  9 ASP H    H   4.515 -11.614   0.452 1.00 . B B . 311 ASP H    1 1 
       13 22682 2 2  9 ASP HA   H   4.803 -13.129  -1.622 1.00 . B B . 311 ASP HA   1 1 
       13 22683 2 2  9 ASP HB2  H   2.226 -13.879  -0.326 1.00 . B B . 311 ASP HB2  1 1 
       13 22684 2 2  9 ASP HB3  H   2.100 -13.571  -2.047 1.00 . B B . 311 ASP HB3  1 1 
       13 22685 2 2  9 ASP HD2  H   2.321 -16.350  -2.743 1.00 . B B . 311 ASP HD2  1 1 
       13 22686 2 2  9 ASP N    N   4.238 -12.552   0.243 1.00 . B B . 311 ASP N    1 1 
       13 22687 2 2  9 ASP O    O   3.029 -10.551  -1.043 1.00 . B B . 311 ASP O    1 1 
       13 22688 2 2  9 ASP OD1  O   4.515 -15.527  -1.564 1.00 . B B . 311 ASP OD1  1 1 
       13 22689 2 2  9 ASP OD2  O   2.380 -16.152  -1.765 1.00 . B B . 311 ASP OD2  1 1 
       13 22690 2 2 10 GLU C    C   1.593  -9.702  -3.035 1.00 . B B . 312 GLU C    1 1 
       13 22691 2 2 10 GLU CA   C   2.751 -10.346  -3.801 1.00 . B B . 312 GLU CA   1 1 
       13 22692 2 2 10 GLU CB   C   2.326 -10.722  -5.222 1.00 . B B . 312 GLU CB   1 1 
       13 22693 2 2 10 GLU CD   C   0.495  -9.873  -6.734 1.00 . B B . 312 GLU CD   1 1 
       13 22694 2 2 10 GLU CG   C   1.768  -9.508  -5.967 1.00 . B B . 312 GLU CG   1 1 
       13 22695 2 2 10 GLU H    H   3.504 -12.282  -3.657 1.00 . B B . 312 GLU H    1 1 
       13 22696 2 2 10 GLU HA   H   3.591  -9.654  -3.851 1.00 . B B . 312 GLU HA   1 1 
       13 22697 2 2 10 GLU HB2  H   3.180 -11.126  -5.766 1.00 . B B . 312 GLU HB2  1 1 
       13 22698 2 2 10 GLU HB3  H   1.572 -11.508  -5.184 1.00 . B B . 312 GLU HB3  1 1 
       13 22699 2 2 10 GLU HE2  H  -0.909  -9.205  -7.796 1.00 . B B . 312 GLU HE2  1 1 
       13 22700 2 2 10 GLU HG2  H   1.553  -8.709  -5.258 1.00 . B B . 312 GLU HG2  1 1 
       13 22701 2 2 10 GLU HG3  H   2.517  -9.126  -6.660 1.00 . B B . 312 GLU HG3  1 1 
       13 22702 2 2 10 GLU N    N   3.248 -11.506  -3.081 1.00 . B B . 312 GLU N    1 1 
       13 22703 2 2 10 GLU O    O   1.677  -8.541  -2.637 1.00 . B B . 312 GLU O    1 1 
       13 22704 2 2 10 GLU OE1  O   0.087 -11.044  -6.737 1.00 . B B . 312 GLU OE1  1 1 
       13 22705 2 2 10 GLU OE2  O  -0.077  -8.889  -7.341 1.00 . B B . 312 GLU OE2  1 1 
       13 22706 2 2 11 LYS C    C  -0.226  -9.565  -0.733 1.00 . B B . 313 LYS C    1 1 
       13 22707 2 2 11 LYS CA   C  -0.633 -10.005  -2.140 1.00 . B B . 313 LYS CA   1 1 
       13 22708 2 2 11 LYS CB   C  -1.739 -11.062  -2.157 1.00 . B B . 313 LYS CB   1 1 
       13 22709 2 2 11 LYS CD   C  -0.823 -12.669  -0.443 1.00 . B B . 313 LYS CD   1 1 
       13 22710 2 2 11 LYS CE   C  -0.481 -12.642   1.048 1.00 . B B . 313 LYS CE   1 1 
       13 22711 2 2 11 LYS CG   C  -1.937 -11.672  -0.768 1.00 . B B . 313 LYS CG   1 1 
       13 22712 2 2 11 LYS H    H   0.480 -11.428  -3.178 1.00 . B B . 313 LYS H    1 1 
       13 22713 2 2 11 LYS HA   H  -1.010  -9.136  -2.679 1.00 . B B . 313 LYS HA   1 1 
       13 22714 2 2 11 LYS HB2  H  -2.672 -10.613  -2.498 1.00 . B B . 313 LYS HB2  1 1 
       13 22715 2 2 11 LYS HB3  H  -1.486 -11.847  -2.870 1.00 . B B . 313 LYS HB3  1 1 
       13 22716 2 2 11 LYS HD2  H  -1.135 -13.674  -0.730 1.00 . B B . 313 LYS HD2  1 1 
       13 22717 2 2 11 LYS HD3  H   0.065 -12.432  -1.029 1.00 . B B . 313 LYS HD3  1 1 
       13 22718 2 2 11 LYS HE2  H   0.528 -13.025   1.202 1.00 . B B . 313 LYS HE2  1 1 
       13 22719 2 2 11 LYS HE3  H  -0.490 -11.614   1.410 1.00 . B B . 313 LYS HE3  1 1 
       13 22720 2 2 11 LYS HG2  H  -1.952 -10.881  -0.019 1.00 . B B . 313 LYS HG2  1 1 
       13 22721 2 2 11 LYS HG3  H  -2.904 -12.173  -0.722 1.00 . B B . 313 LYS HG3  1 1 
       13 22722 2 2 11 LYS N    N   0.540 -10.484  -2.851 1.00 . B B . 313 LYS N    1 1 
       13 22723 2 2 11 LYS NZ   N  -1.450 -13.454   1.817 1.00 . B B . 313 LYS NZ   1 1 
       13 22724 2 2 11 LYS O    O  -0.803  -8.629  -0.180 1.00 . B B . 313 LYS O    1 1 
       13 22725 2 2 12 ALA C    C   1.979  -8.603   1.113 1.00 . B B . 314 ALA C    1 1 
       13 22726 2 2 12 ALA CA   C   1.256  -9.951   1.140 1.00 . B B . 314 ALA CA   1 1 
       13 22727 2 2 12 ALA CB   C   2.158 -11.087   1.627 1.00 . B B . 314 ALA CB   1 1 
       13 22728 2 2 12 ALA H    H   1.229 -11.019  -0.649 1.00 . B B . 314 ALA H    1 1 
       13 22729 2 2 12 ALA HA   H   0.393  -9.879   1.802 1.00 . B B . 314 ALA HA   1 1 
       13 22730 2 2 12 ALA HB1  H   2.135 -11.904   0.905 1.00 . B B . 314 ALA HB1  1 1 
       13 22731 2 2 12 ALA HB2  H   3.179 -10.721   1.730 1.00 . B B . 314 ALA HB2  1 1 
       13 22732 2 2 12 ALA HB3  H   1.801 -11.445   2.593 1.00 . B B . 314 ALA HB3  1 1 
       13 22733 2 2 12 ALA N    N   0.765 -10.259  -0.193 1.00 . B B . 314 ALA N    1 1 
       13 22734 2 2 12 ALA O    O   1.939  -7.854   2.088 1.00 . B B . 314 ALA O    1 1 
       13 22735 2 2 13 LEU C    C   2.372  -5.917  -0.132 1.00 . B B . 315 LEU C    1 1 
       13 22736 2 2 13 LEU CA   C   3.353  -7.090  -0.180 1.00 . B B . 315 LEU CA   1 1 
       13 22737 2 2 13 LEU CB   C   4.200  -7.132  -1.454 1.00 . B B . 315 LEU CB   1 1 
       13 22738 2 2 13 LEU CD1  C   6.397  -7.187  -0.218 1.00 . B B . 315 LEU CD1  1 1 
       13 22739 2 2 13 LEU CD2  C   5.398  -9.329  -1.139 1.00 . B B . 315 LEU CD2  1 1 
       13 22740 2 2 13 LEU CG   C   5.561  -7.820  -1.332 1.00 . B B . 315 LEU CG   1 1 
       13 22741 2 2 13 LEU H    H   2.650  -8.950  -0.802 1.00 . B B . 315 LEU H    1 1 
       13 22742 2 2 13 LEU HA   H   4.040  -7.000   0.661 1.00 . B B . 315 LEU HA   1 1 
       13 22743 2 2 13 LEU HB2  H   3.627  -7.639  -2.230 1.00 . B B . 315 LEU HB2  1 1 
       13 22744 2 2 13 LEU HB3  H   4.361  -6.109  -1.793 1.00 . B B . 315 LEU HB3  1 1 
       13 22745 2 2 13 LEU HD11 H   5.888  -6.300   0.159 1.00 . B B . 315 LEU HD11 1 1 
       13 22746 2 2 13 LEU HD12 H   6.526  -7.904   0.592 1.00 . B B . 315 LEU HD12 1 1 
       13 22747 2 2 13 LEU HD13 H   7.374  -6.905  -0.612 1.00 . B B . 315 LEU HD13 1 1 
       13 22748 2 2 13 LEU HD21 H   4.769  -9.518  -0.269 1.00 . B B . 315 LEU HD21 1 1 
       13 22749 2 2 13 LEU HD22 H   4.931  -9.760  -2.025 1.00 . B B . 315 LEU HD22 1 1 
       13 22750 2 2 13 LEU HD23 H   6.376  -9.783  -0.986 1.00 . B B . 315 LEU HD23 1 1 
       13 22751 2 2 13 LEU HG   H   6.104  -7.671  -2.266 1.00 . B B . 315 LEU HG   1 1 
       13 22752 2 2 13 LEU N    N   2.622  -8.335  -0.014 1.00 . B B . 315 LEU N    1 1 
       13 22753 2 2 13 LEU O    O   2.469  -5.057   0.742 1.00 . B B . 315 LEU O    1 1 
       13 22754 2 2 14 LEU C    C  -0.343  -4.826   0.147 1.00 . B B . 316 LEU C    1 1 
       13 22755 2 2 14 LEU CA   C   0.451  -4.867  -1.160 1.00 . B B . 316 LEU CA   1 1 
       13 22756 2 2 14 LEU CB   C  -0.422  -5.047  -2.404 1.00 . B B . 316 LEU CB   1 1 
       13 22757 2 2 14 LEU CD1  C  -2.210  -6.663  -3.146 1.00 . B B . 316 LEU CD1  1 1 
       13 22758 2 2 14 LEU CD2  C   0.179  -6.946  -3.950 1.00 . B B . 316 LEU CD2  1 1 
       13 22759 2 2 14 LEU CG   C  -0.729  -6.491  -2.805 1.00 . B B . 316 LEU CG   1 1 
       13 22760 2 2 14 LEU H    H   1.377  -6.624  -1.790 1.00 . B B . 316 LEU H    1 1 
       13 22761 2 2 14 LEU HA   H   0.981  -3.922  -1.273 1.00 . B B . 316 LEU HA   1 1 
       13 22762 2 2 14 LEU HB2  H  -1.367  -4.528  -2.238 1.00 . B B . 316 LEU HB2  1 1 
       13 22763 2 2 14 LEU HB3  H   0.069  -4.554  -3.243 1.00 . B B . 316 LEU HB3  1 1 
       13 22764 2 2 14 LEU HD11 H  -2.622  -5.706  -3.468 1.00 . B B . 316 LEU HD11 1 1 
       13 22765 2 2 14 LEU HD12 H  -2.317  -7.393  -3.949 1.00 . B B . 316 LEU HD12 1 1 
       13 22766 2 2 14 LEU HD13 H  -2.748  -7.012  -2.264 1.00 . B B . 316 LEU HD13 1 1 
       13 22767 2 2 14 LEU HD21 H   1.213  -6.696  -3.714 1.00 . B B . 316 LEU HD21 1 1 
       13 22768 2 2 14 LEU HD22 H   0.086  -8.025  -4.080 1.00 . B B . 316 LEU HD22 1 1 
       13 22769 2 2 14 LEU HD23 H  -0.116  -6.442  -4.870 1.00 . B B . 316 LEU HD23 1 1 
       13 22770 2 2 14 LEU HG   H  -0.518  -7.135  -1.952 1.00 . B B . 316 LEU HG   1 1 
       13 22771 2 2 14 LEU N    N   1.449  -5.920  -1.083 1.00 . B B . 316 LEU N    1 1 
       13 22772 2 2 14 LEU O    O  -0.781  -3.760   0.578 1.00 . B B . 316 LEU O    1 1 
       13 22773 2 2 15 GLU C    C  -0.487  -5.386   3.113 1.00 . B B . 317 GLU C    1 1 
       13 22774 2 2 15 GLU CA   C  -1.236  -6.109   1.992 1.00 . B B . 317 GLU CA   1 1 
       13 22775 2 2 15 GLU CB   C  -1.483  -7.575   2.355 1.00 . B B . 317 GLU CB   1 1 
       13 22776 2 2 15 GLU CD   C  -4.003  -7.522   2.259 1.00 . B B . 317 GLU CD   1 1 
       13 22777 2 2 15 GLU CG   C  -2.730  -8.112   1.649 1.00 . B B . 317 GLU CG   1 1 
       13 22778 2 2 15 GLU H    H  -0.144  -6.860   0.386 1.00 . B B . 317 GLU H    1 1 
       13 22779 2 2 15 GLU HA   H  -2.194  -5.620   1.811 1.00 . B B . 317 GLU HA   1 1 
       13 22780 2 2 15 GLU HB2  H  -0.616  -8.173   2.075 1.00 . B B . 317 GLU HB2  1 1 
       13 22781 2 2 15 GLU HB3  H  -1.602  -7.671   3.434 1.00 . B B . 317 GLU HB3  1 1 
       13 22782 2 2 15 GLU HE2  H  -5.552  -8.400   2.871 1.00 . B B . 317 GLU HE2  1 1 
       13 22783 2 2 15 GLU HG2  H  -2.684  -7.869   0.587 1.00 . B B . 317 GLU HG2  1 1 
       13 22784 2 2 15 GLU HG3  H  -2.755  -9.199   1.726 1.00 . B B . 317 GLU HG3  1 1 
       13 22785 2 2 15 GLU N    N  -0.503  -5.998   0.743 1.00 . B B . 317 GLU N    1 1 
       13 22786 2 2 15 GLU O    O  -1.106  -4.807   4.005 1.00 . B B . 317 GLU O    1 1 
       13 22787 2 2 15 GLU OE1  O  -4.394  -6.398   1.910 1.00 . B B . 317 GLU OE1  1 1 
       13 22788 2 2 15 GLU OE2  O  -4.593  -8.275   3.124 1.00 . B B . 317 GLU OE2  1 1 
       13 22789 2 2 16 GLN C    C   1.567  -3.277   3.909 1.00 . B B . 318 GLN C    1 1 
       13 22790 2 2 16 GLN CA   C   1.674  -4.799   4.027 1.00 . B B . 318 GLN CA   1 1 
       13 22791 2 2 16 GLN CB   C   3.128  -5.258   3.897 1.00 . B B . 318 GLN CB   1 1 
       13 22792 2 2 16 GLN CD   C   4.832  -3.437   4.272 1.00 . B B . 318 GLN CD   1 1 
       13 22793 2 2 16 GLN CG   C   4.018  -4.557   4.925 1.00 . B B . 318 GLN CG   1 1 
       13 22794 2 2 16 GLN H    H   1.329  -5.914   2.301 1.00 . B B . 318 GLN H    1 1 
       13 22795 2 2 16 GLN HA   H   1.281  -5.124   4.990 1.00 . B B . 318 GLN HA   1 1 
       13 22796 2 2 16 GLN HB2  H   3.186  -6.337   4.036 1.00 . B B . 318 GLN HB2  1 1 
       13 22797 2 2 16 GLN HB3  H   3.491  -5.046   2.891 1.00 . B B . 318 GLN HB3  1 1 
       13 22798 2 2 16 GLN HE21 H   6.150  -3.568   5.803 1.00 . B B . 318 GLN HE21 1 1 
       13 22799 2 2 16 GLN HE22 H   6.524  -2.376   4.602 1.00 . B B . 318 GLN HE22 1 1 
       13 22800 2 2 16 GLN HG2  H   3.402  -4.145   5.724 1.00 . B B . 318 GLN HG2  1 1 
       13 22801 2 2 16 GLN HG3  H   4.691  -5.281   5.382 1.00 . B B . 318 GLN HG3  1 1 
       13 22802 2 2 16 GLN N    N   0.834  -5.442   3.030 1.00 . B B . 318 GLN N    1 1 
       13 22803 2 2 16 GLN NE2  N   5.926  -3.099   4.948 1.00 . B B . 318 GLN NE2  1 1 
       13 22804 2 2 16 GLN O    O   1.569  -2.571   4.917 1.00 . B B . 318 GLN O    1 1 
       13 22805 2 2 16 GLN OE1  O   4.489  -2.915   3.224 1.00 . B B . 318 GLN OE1  1 1 
       13 22806 2 2 17 LEU C    C  -0.072  -0.939   2.655 1.00 . B B . 319 LEU C    1 1 
       13 22807 2 2 17 LEU CA   C   1.368  -1.391   2.408 1.00 . B B . 319 LEU CA   1 1 
       13 22808 2 2 17 LEU CB   C   1.883  -1.064   1.005 1.00 . B B . 319 LEU CB   1 1 
       13 22809 2 2 17 LEU CD1  C  -0.204  -0.388  -0.239 1.00 . B B . 319 LEU CD1  1 1 
       13 22810 2 2 17 LEU CD2  C   1.055   1.313   1.160 1.00 . B B . 319 LEU CD2  1 1 
       13 22811 2 2 17 LEU CG   C   1.163   0.071   0.274 1.00 . B B . 319 LEU CG   1 1 
       13 22812 2 2 17 LEU H    H   1.475  -3.397   1.856 1.00 . B B . 319 LEU H    1 1 
       13 22813 2 2 17 LEU HA   H   2.018  -0.878   3.117 1.00 . B B . 319 LEU HA   1 1 
       13 22814 2 2 17 LEU HB2  H   2.940  -0.809   1.078 1.00 . B B . 319 LEU HB2  1 1 
       13 22815 2 2 17 LEU HB3  H   1.814  -1.964   0.395 1.00 . B B . 319 LEU HB3  1 1 
       13 22816 2 2 17 LEU HD11 H  -0.151  -1.439  -0.523 1.00 . B B . 319 LEU HD11 1 1 
       13 22817 2 2 17 LEU HD12 H  -0.948  -0.261   0.547 1.00 . B B . 319 LEU HD12 1 1 
       13 22818 2 2 17 LEU HD13 H  -0.486   0.209  -1.106 1.00 . B B . 319 LEU HD13 1 1 
       13 22819 2 2 17 LEU HD21 H   1.624   1.156   2.076 1.00 . B B . 319 LEU HD21 1 1 
       13 22820 2 2 17 LEU HD22 H   1.455   2.176   0.627 1.00 . B B . 319 LEU HD22 1 1 
       13 22821 2 2 17 LEU HD23 H   0.009   1.492   1.409 1.00 . B B . 319 LEU HD23 1 1 
       13 22822 2 2 17 LEU HG   H   1.757   0.347  -0.597 1.00 . B B . 319 LEU HG   1 1 
       13 22823 2 2 17 LEU N    N   1.476  -2.816   2.670 1.00 . B B . 319 LEU N    1 1 
       13 22824 2 2 17 LEU O    O  -0.305   0.174   3.125 1.00 . B B . 319 LEU O    1 1 
       13 22825 2 2 18 VAL C    C  -2.730  -1.476   4.005 1.00 . B B . 320 VAL C    1 1 
       13 22826 2 2 18 VAL CA   C  -2.413  -1.531   2.510 1.00 . B B . 320 VAL CA   1 1 
       13 22827 2 2 18 VAL CB   C  -3.262  -2.557   1.756 1.00 . B B . 320 VAL CB   1 1 
       13 22828 2 2 18 VAL CG1  C  -4.753  -2.332   2.016 1.00 . B B . 320 VAL CG1  1 1 
       13 22829 2 2 18 VAL CG2  C  -2.956  -2.526   0.257 1.00 . B B . 320 VAL CG2  1 1 
       13 22830 2 2 18 VAL H    H  -0.803  -2.728   1.948 1.00 . B B . 320 VAL H    1 1 
       13 22831 2 2 18 VAL HA   H  -2.603  -0.550   2.074 1.00 . B B . 320 VAL HA   1 1 
       13 22832 2 2 18 VAL HB   H  -3.002  -3.547   2.130 1.00 . B B . 320 VAL HB   1 1 
       13 22833 2 2 18 VAL HG11 H  -4.875  -1.608   2.822 1.00 . B B . 320 VAL HG11 1 1 
       13 22834 2 2 18 VAL HG12 H  -5.226  -1.952   1.111 1.00 . B B . 320 VAL HG12 1 1 
       13 22835 2 2 18 VAL HG13 H  -5.218  -3.275   2.302 1.00 . B B . 320 VAL HG13 1 1 
       13 22836 2 2 18 VAL HG21 H  -2.008  -2.015   0.090 1.00 . B B . 320 VAL HG21 1 1 
       13 22837 2 2 18 VAL HG22 H  -2.891  -3.546  -0.122 1.00 . B B . 320 VAL HG22 1 1 
       13 22838 2 2 18 VAL HG23 H  -3.752  -1.995  -0.265 1.00 . B B . 320 VAL HG23 1 1 
       13 22839 2 2 18 VAL N    N  -1.001  -1.825   2.329 1.00 . B B . 320 VAL N    1 1 
       13 22840 2 2 18 VAL O    O  -3.425  -0.570   4.463 1.00 . B B . 320 VAL O    1 1 
       13 22841 2 2 19 SER C    C  -1.719  -1.366   6.858 1.00 . B B . 321 SER C    1 1 
       13 22842 2 2 19 SER CA   C  -2.424  -2.530   6.160 1.00 . B B . 321 SER CA   1 1 
       13 22843 2 2 19 SER CB   C  -1.931  -3.864   6.724 1.00 . B B . 321 SER CB   1 1 
       13 22844 2 2 19 SER H    H  -1.641  -3.189   4.346 1.00 . B B . 321 SER H    1 1 
       13 22845 2 2 19 SER HA   H  -3.504  -2.458   6.292 1.00 . B B . 321 SER HA   1 1 
       13 22846 2 2 19 SER HB2  H  -2.065  -4.646   5.976 1.00 . B B . 321 SER HB2  1 1 
       13 22847 2 2 19 SER HB3  H  -0.863  -3.798   6.929 1.00 . B B . 321 SER HB3  1 1 
       13 22848 2 2 19 SER HG   H  -3.534  -3.820   7.921 1.00 . B B . 321 SER HG   1 1 
       13 22849 2 2 19 SER N    N  -2.206  -2.456   4.726 1.00 . B B . 321 SER N    1 1 
       13 22850 2 2 19 SER O    O  -2.288  -0.734   7.747 1.00 . B B . 321 SER O    1 1 
       13 22851 2 2 19 SER OG   O  -2.622  -4.227   7.917 1.00 . B B . 321 SER OG   1 1 
       13 22852 2 2 20 PHE C    C  -0.403   1.309   6.821 1.00 . B B . 322 PHE C    1 1 
       13 22853 2 2 20 PHE CA   C   0.298  -0.039   7.001 1.00 . B B . 322 PHE CA   1 1 
       13 22854 2 2 20 PHE CB   C   1.631  -0.012   6.249 1.00 . B B . 322 PHE CB   1 1 
       13 22855 2 2 20 PHE CD1  C   2.809   1.964   7.238 1.00 . B B . 322 PHE CD1  1 1 
       13 22856 2 2 20 PHE CD2  C   2.259   2.034   4.949 1.00 . B B . 322 PHE CD2  1 1 
       13 22857 2 2 20 PHE CE1  C   3.389   3.256   7.138 1.00 . B B . 322 PHE CE1  1 1 
       13 22858 2 2 20 PHE CE2  C   2.840   3.326   4.848 1.00 . B B . 322 PHE CE2  1 1 
       13 22859 2 2 20 PHE CG   C   2.256   1.380   6.141 1.00 . B B . 322 PHE CG   1 1 
       13 22860 2 2 20 PHE CZ   C   3.393   3.910   5.945 1.00 . B B . 322 PHE CZ   1 1 
       13 22861 2 2 20 PHE H    H  -0.035  -1.635   5.705 1.00 . B B . 322 PHE H    1 1 
       13 22862 2 2 20 PHE HA   H   0.410  -0.250   8.065 1.00 . B B . 322 PHE HA   1 1 
       13 22863 2 2 20 PHE HB2  H   2.333  -0.677   6.752 1.00 . B B . 322 PHE HB2  1 1 
       13 22864 2 2 20 PHE HB3  H   1.478  -0.409   5.246 1.00 . B B . 322 PHE HB3  1 1 
       13 22865 2 2 20 PHE HD1  H   2.806   1.440   8.194 1.00 . B B . 322 PHE HD1  1 1 
       13 22866 2 2 20 PHE HD2  H   1.816   1.565   4.070 1.00 . B B . 322 PHE HD2  1 1 
       13 22867 2 2 20 PHE HE1  H   3.832   3.724   8.017 1.00 . B B . 322 PHE HE1  1 1 
       13 22868 2 2 20 PHE HE2  H   2.842   3.849   3.893 1.00 . B B . 322 PHE HE2  1 1 
       13 22869 2 2 20 PHE HZ   H   3.838   4.901   5.868 1.00 . B B . 322 PHE HZ   1 1 
       13 22870 2 2 20 PHE N    N  -0.491  -1.117   6.429 1.00 . B B . 322 PHE N    1 1 
       13 22871 2 2 20 PHE O    O  -0.395   2.142   7.727 1.00 . B B . 322 PHE O    1 1 
       13 22872 2 2 21 LEU C    C  -2.922   2.838   6.243 1.00 . B B . 323 LEU C    1 1 
       13 22873 2 2 21 LEU CA   C  -1.695   2.714   5.337 1.00 . B B . 323 LEU CA   1 1 
       13 22874 2 2 21 LEU CB   C  -2.024   2.783   3.845 1.00 . B B . 323 LEU CB   1 1 
       13 22875 2 2 21 LEU CD1  C  -1.532   3.702   1.549 1.00 . B B . 323 LEU CD1  1 1 
       13 22876 2 2 21 LEU CD2  C  -0.502   4.778   3.602 1.00 . B B . 323 LEU CD2  1 1 
       13 22877 2 2 21 LEU CG   C  -0.986   3.477   2.960 1.00 . B B . 323 LEU CG   1 1 
       13 22878 2 2 21 LEU H    H  -0.993   0.799   4.916 1.00 . B B . 323 LEU H    1 1 
       13 22879 2 2 21 LEU HA   H  -1.019   3.541   5.557 1.00 . B B . 323 LEU HA   1 1 
       13 22880 2 2 21 LEU HB2  H  -2.165   1.766   3.477 1.00 . B B . 323 LEU HB2  1 1 
       13 22881 2 2 21 LEU HB3  H  -2.977   3.299   3.726 1.00 . B B . 323 LEU HB3  1 1 
       13 22882 2 2 21 LEU HD11 H  -2.554   3.327   1.490 1.00 . B B . 323 LEU HD11 1 1 
       13 22883 2 2 21 LEU HD12 H  -1.522   4.768   1.321 1.00 . B B . 323 LEU HD12 1 1 
       13 22884 2 2 21 LEU HD13 H  -0.908   3.172   0.829 1.00 . B B . 323 LEU HD13 1 1 
       13 22885 2 2 21 LEU HD21 H  -1.248   5.133   4.313 1.00 . B B . 323 LEU HD21 1 1 
       13 22886 2 2 21 LEU HD22 H   0.440   4.599   4.122 1.00 . B B . 323 LEU HD22 1 1 
       13 22887 2 2 21 LEU HD23 H  -0.352   5.531   2.828 1.00 . B B . 323 LEU HD23 1 1 
       13 22888 2 2 21 LEU HG   H  -0.121   2.821   2.870 1.00 . B B . 323 LEU HG   1 1 
       13 22889 2 2 21 LEU N    N  -0.991   1.482   5.647 1.00 . B B . 323 LEU N    1 1 
       13 22890 2 2 21 LEU O    O  -3.154   3.888   6.841 1.00 . B B . 323 LEU O    1 1 
       13 22891 2 2 22 SER C    C  -4.538   2.171   8.565 1.00 . B B . 324 SER C    1 1 
       13 22892 2 2 22 SER CA   C  -4.872   1.724   7.141 1.00 . B B . 324 SER CA   1 1 
       13 22893 2 2 22 SER CB   C  -5.499   0.328   7.156 1.00 . B B . 324 SER CB   1 1 
       13 22894 2 2 22 SER H    H  -3.480   0.900   5.828 1.00 . B B . 324 SER H    1 1 
       13 22895 2 2 22 SER HA   H  -5.561   2.425   6.671 1.00 . B B . 324 SER HA   1 1 
       13 22896 2 2 22 SER HB2  H  -4.800  -0.388   6.725 1.00 . B B . 324 SER HB2  1 1 
       13 22897 2 2 22 SER HB3  H  -5.675   0.021   8.187 1.00 . B B . 324 SER HB3  1 1 
       13 22898 2 2 22 SER HG   H  -7.087   1.211   6.317 1.00 . B B . 324 SER HG   1 1 
       13 22899 2 2 22 SER N    N  -3.675   1.750   6.317 1.00 . B B . 324 SER N    1 1 
       13 22900 2 2 22 SER O    O  -5.313   2.892   9.191 1.00 . B B . 324 SER O    1 1 
       13 22901 2 2 22 SER OG   O  -6.726   0.286   6.433 1.00 . B B . 324 SER OG   1 1 
       13 22902 2 2 23 GLY C    C  -1.806   3.100  10.327 1.00 . B B . 325 GLY C    1 1 
       13 22903 2 2 23 GLY CA   C  -2.936   2.070  10.374 1.00 . B B . 325 GLY CA   1 1 
       13 22904 2 2 23 GLY H    H  -2.758   1.138   8.520 1.00 . B B . 325 GLY H    1 1 
       13 22905 2 2 23 GLY HA2  H  -2.593   1.173  10.890 1.00 . B B . 325 GLY HA2  1 1 
       13 22906 2 2 23 GLY HA3  H  -3.772   2.468  10.949 1.00 . B B . 325 GLY HA3  1 1 
       13 22907 2 2 23 GLY N    N  -3.383   1.724   9.036 1.00 . B B . 325 GLY N    1 1 
       13 22908 2 2 23 GLY O    O  -0.774   2.925  10.972 1.00 . B B . 325 GLY O    1 1 
       13 22909 2 2 24 LYS C    C  -0.412   5.487  10.776 1.00 . B B . 326 LYS C    1 1 
       13 22910 2 2 24 LYS CA   C  -1.055   5.211   9.416 1.00 . B B . 326 LYS CA   1 1 
       13 22911 2 2 24 LYS CB   C  -1.685   6.447   8.771 1.00 . B B . 326 LYS CB   1 1 
       13 22912 2 2 24 LYS CD   C   0.494   6.885   7.581 1.00 . B B . 326 LYS CD   1 1 
       13 22913 2 2 24 LYS CE   C  -0.083   6.133   6.379 1.00 . B B . 326 LYS CE   1 1 
       13 22914 2 2 24 LYS CG   C  -0.620   7.493   8.434 1.00 . B B . 326 LYS CG   1 1 
       13 22915 2 2 24 LYS H    H  -2.883   4.287   9.034 1.00 . B B . 326 LYS H    1 1 
       13 22916 2 2 24 LYS HA   H  -0.283   4.851   8.736 1.00 . B B . 326 LYS HA   1 1 
       13 22917 2 2 24 LYS HB2  H  -2.217   6.159   7.864 1.00 . B B . 326 LYS HB2  1 1 
       13 22918 2 2 24 LYS HB3  H  -2.422   6.879   9.448 1.00 . B B . 326 LYS HB3  1 1 
       13 22919 2 2 24 LYS HD2  H   1.163   7.672   7.234 1.00 . B B . 326 LYS HD2  1 1 
       13 22920 2 2 24 LYS HD3  H   1.091   6.204   8.187 1.00 . B B . 326 LYS HD3  1 1 
       13 22921 2 2 24 LYS HE2  H   0.723   5.660   5.817 1.00 . B B . 326 LYS HE2  1 1 
       13 22922 2 2 24 LYS HE3  H  -0.742   5.336   6.723 1.00 . B B . 326 LYS HE3  1 1 
       13 22923 2 2 24 LYS HG2  H  -1.079   8.325   7.900 1.00 . B B . 326 LYS HG2  1 1 
       13 22924 2 2 24 LYS HG3  H  -0.199   7.898   9.354 1.00 . B B . 326 LYS HG3  1 1 
       13 22925 2 2 24 LYS N    N  -2.040   4.152   9.556 1.00 . B B . 326 LYS N    1 1 
       13 22926 2 2 24 LYS NZ   N  -0.831   7.059   5.500 1.00 . B B . 326 LYS NZ   1 1 
       13 22927 2 2 24 LYS O    O  -1.111   5.642  11.777 1.00 . B B . 326 LYS O    1 1 
       13 22928 2 2 25 ASP C    C   1.790   7.306  12.197 1.00 . B B . 327 ASP C    1 1 
       13 22929 2 2 25 ASP CA   C   1.656   5.795  11.991 1.00 . B B . 327 ASP CA   1 1 
       13 22930 2 2 25 ASP CB   C   3.065   5.203  11.911 1.00 . B B . 327 ASP CB   1 1 
       13 22931 2 2 25 ASP CG   C   3.740   5.323  10.544 1.00 . B B . 327 ASP CG   1 1 
       13 22932 2 2 25 ASP H    H   1.472   5.413   9.952 1.00 . B B . 327 ASP H    1 1 
       13 22933 2 2 25 ASP HA   H   1.081   5.316  12.783 1.00 . B B . 327 ASP HA   1 1 
       13 22934 2 2 25 ASP HB2  H   3.692   5.695  12.654 1.00 . B B . 327 ASP HB2  1 1 
       13 22935 2 2 25 ASP HB3  H   3.015   4.149  12.184 1.00 . B B . 327 ASP HB3  1 1 
       13 22936 2 2 25 ASP HD2  H   5.180   4.164  10.907 1.00 . B B . 327 ASP HD2  1 1 
       13 22937 2 2 25 ASP N    N   0.912   5.540  10.770 1.00 . B B . 327 ASP N    1 1 
       13 22938 2 2 25 ASP O    O   1.849   7.779  13.330 1.00 . B B . 327 ASP O    1 1 
       13 22939 2 2 25 ASP OD1  O   3.569   6.324   9.832 1.00 . B B . 327 ASP OD1  1 1 
       13 22940 2 2 25 ASP OD2  O   4.479   4.319  10.211 1.00 . B B . 327 ASP OD2  1 1 
       13 22941 2 2 26 GLU C    C   0.944  10.059  12.107 1.00 . B B . 328 GLU C    1 1 
       13 22942 2 2 26 GLU CA   C   1.957   9.467  11.125 1.00 . B B . 328 GLU CA   1 1 
       13 22943 2 2 26 GLU CB   C   1.788  10.075   9.731 1.00 . B B . 328 GLU CB   1 1 
       13 22944 2 2 26 GLU CD   C   4.208   9.521   9.286 1.00 . B B . 328 GLU CD   1 1 
       13 22945 2 2 26 GLU CG   C   2.780   9.459   8.741 1.00 . B B . 328 GLU CG   1 1 
       13 22946 2 2 26 GLU H    H   1.783   7.628  10.164 1.00 . B B . 328 GLU H    1 1 
       13 22947 2 2 26 GLU HA   H   2.971   9.660  11.478 1.00 . B B . 328 GLU HA   1 1 
       13 22948 2 2 26 GLU HB2  H   0.769   9.911   9.380 1.00 . B B . 328 GLU HB2  1 1 
       13 22949 2 2 26 GLU HB3  H   1.939  11.153   9.779 1.00 . B B . 328 GLU HB3  1 1 
       13 22950 2 2 26 GLU HE2  H   4.189   7.653   9.526 1.00 . B B . 328 GLU HE2  1 1 
       13 22951 2 2 26 GLU HG2  H   2.506   8.422   8.544 1.00 . B B . 328 GLU HG2  1 1 
       13 22952 2 2 26 GLU HG3  H   2.726   9.989   7.790 1.00 . B B . 328 GLU HG3  1 1 
       13 22953 2 2 26 GLU N    N   1.832   8.021  11.082 1.00 . B B . 328 GLU N    1 1 
       13 22954 2 2 26 GLU O    O   1.132  11.167  12.606 1.00 . B B . 328 GLU O    1 1 
       13 22955 2 2 26 GLU OE1  O   4.683  10.603   9.660 1.00 . B B . 328 GLU OE1  1 1 
       13 22956 2 2 26 GLU OE2  O   4.830   8.391   9.314 1.00 . B B . 328 GLU OE2  1 1 
       13 22957 2 2 27 THR C    C  -0.541  10.204  14.588 1.00 . B B . 329 THR C    1 1 
       13 22958 2 2 27 THR CA   C  -1.151   9.726  13.269 1.00 . B B . 329 THR CA   1 1 
       13 22959 2 2 27 THR CB   C  -2.140   8.572  13.440 1.00 . B B . 329 THR CB   1 1 
       13 22960 2 2 27 THR CG2  C  -2.525   8.342  14.903 1.00 . B B . 329 THR CG2  1 1 
       13 22961 2 2 27 THR H    H  -0.253   8.392  11.945 1.00 . B B . 329 THR H    1 1 
       13 22962 2 2 27 THR HA   H  -1.663  10.581  12.825 1.00 . B B . 329 THR HA   1 1 
       13 22963 2 2 27 THR HB   H  -1.752   7.657  12.991 1.00 . B B . 329 THR HB   1 1 
       13 22964 2 2 27 THR HG1  H  -4.008   8.309  12.772 1.00 . B B . 329 THR HG1  1 1 
       13 22965 2 2 27 THR HG21 H  -2.563   9.300  15.423 1.00 . B B . 329 THR HG21 1 1 
       13 22966 2 2 27 THR HG22 H  -3.504   7.864  14.950 1.00 . B B . 329 THR HG22 1 1 
       13 22967 2 2 27 THR HG23 H  -1.783   7.700  15.377 1.00 . B B . 329 THR HG23 1 1 
       13 22968 2 2 27 THR N    N  -0.108   9.292  12.355 1.00 . B B . 329 THR N    1 1 
       13 22969 2 2 27 THR O    O  -1.082  11.096  15.240 1.00 . B B . 329 THR O    1 1 
       13 22970 2 2 27 THR OG1  O  -3.340   9.049  12.836 1.00 . B B . 329 THR OG1  1 1 
       13 22971 2 2 28 GLU C    C   1.800  11.373  16.091 1.00 . B B . 330 GLU C    1 1 
       13 22972 2 2 28 GLU CA   C   1.269   9.941  16.171 1.00 . B B . 330 GLU CA   1 1 
       13 22973 2 2 28 GLU CB   C   2.398   8.952  16.467 1.00 . B B . 330 GLU CB   1 1 
       13 22974 2 2 28 GLU CD   C   0.836   7.391  17.685 1.00 . B B . 330 GLU CD   1 1 
       13 22975 2 2 28 GLU CG   C   1.865   7.521  16.560 1.00 . B B . 330 GLU CG   1 1 
       13 22976 2 2 28 GLU H    H   1.012   8.865  14.406 1.00 . B B . 330 GLU H    1 1 
       13 22977 2 2 28 GLU HA   H   0.516   9.869  16.956 1.00 . B B . 330 GLU HA   1 1 
       13 22978 2 2 28 GLU HB2  H   3.154   9.013  15.684 1.00 . B B . 330 GLU HB2  1 1 
       13 22979 2 2 28 GLU HB3  H   2.887   9.223  17.403 1.00 . B B . 330 GLU HB3  1 1 
       13 22980 2 2 28 GLU HE2  H   2.032   6.627  18.923 1.00 . B B . 330 GLU HE2  1 1 
       13 22981 2 2 28 GLU HG2  H   1.409   7.237  15.611 1.00 . B B . 330 GLU HG2  1 1 
       13 22982 2 2 28 GLU HG3  H   2.690   6.832  16.735 1.00 . B B . 330 GLU HG3  1 1 
       13 22983 2 2 28 GLU N    N   0.578   9.589  14.942 1.00 . B B . 330 GLU N    1 1 
       13 22984 2 2 28 GLU O    O   1.722  12.123  17.062 1.00 . B B . 330 GLU O    1 1 
       13 22985 2 2 28 GLU OE1  O  -0.373   7.341  17.417 1.00 . B B . 330 GLU OE1  1 1 
       13 22986 2 2 28 GLU OE2  O   1.333   7.341  18.874 1.00 . B B . 330 GLU OE2  1 1 
       13 22987 2 2 29 LEU C    C   1.744  13.987  14.295 1.00 . B B . 331 LEU C    1 1 
       13 22988 2 2 29 LEU CA   C   2.873  13.039  14.703 1.00 . B B . 331 LEU CA   1 1 
       13 22989 2 2 29 LEU CB   C   4.026  12.986  13.698 1.00 . B B . 331 LEU CB   1 1 
       13 22990 2 2 29 LEU CD1  C   4.383  15.445  13.269 1.00 . B B . 331 LEU CD1  1 1 
       13 22991 2 2 29 LEU CD2  C   5.609  14.290  15.165 1.00 . B B . 331 LEU CD2  1 1 
       13 22992 2 2 29 LEU CG   C   5.023  14.145  13.760 1.00 . B B . 331 LEU CG   1 1 
       13 22993 2 2 29 LEU H    H   2.388  11.093  14.138 1.00 . B B . 331 LEU H    1 1 
       13 22994 2 2 29 LEU HA   H   3.288  13.383  15.651 1.00 . B B . 331 LEU HA   1 1 
       13 22995 2 2 29 LEU HB2  H   4.571  12.055  13.850 1.00 . B B . 331 LEU HB2  1 1 
       13 22996 2 2 29 LEU HB3  H   3.604  12.949  12.694 1.00 . B B . 331 LEU HB3  1 1 
       13 22997 2 2 29 LEU HD11 H   3.546  15.213  12.611 1.00 . B B . 331 LEU HD11 1 1 
       13 22998 2 2 29 LEU HD12 H   4.025  16.019  14.124 1.00 . B B . 331 LEU HD12 1 1 
       13 22999 2 2 29 LEU HD13 H   5.123  16.031  12.723 1.00 . B B . 331 LEU HD13 1 1 
       13 23000 2 2 29 LEU HD21 H   5.536  13.337  15.689 1.00 . B B . 331 LEU HD21 1 1 
       13 23001 2 2 29 LEU HD22 H   6.656  14.585  15.094 1.00 . B B . 331 LEU HD22 1 1 
       13 23002 2 2 29 LEU HD23 H   5.054  15.050  15.714 1.00 . B B . 331 LEU HD23 1 1 
       13 23003 2 2 29 LEU HG   H   5.850  13.920  13.087 1.00 . B B . 331 LEU HG   1 1 
       13 23004 2 2 29 LEU N    N   2.329  11.709  14.923 1.00 . B B . 331 LEU N    1 1 
       13 23005 2 2 29 LEU O    O   1.606  15.072  14.858 1.00 . B B . 331 LEU O    1 1 
       13 23006 2 2 30 ALA C    C  -1.335  14.188  13.784 1.00 . B B . 332 ALA C    1 1 
       13 23007 2 2 30 ALA CA   C  -0.148  14.338  12.830 1.00 . B B . 332 ALA CA   1 1 
       13 23008 2 2 30 ALA CB   C  -0.491  13.911  11.401 1.00 . B B . 332 ALA CB   1 1 
       13 23009 2 2 30 ALA H    H   1.084  12.658  12.868 1.00 . B B . 332 ALA H    1 1 
       13 23010 2 2 30 ALA HA   H   0.169  15.380  12.818 1.00 . B B . 332 ALA HA   1 1 
       13 23011 2 2 30 ALA HB1  H  -1.492  13.480  11.382 1.00 . B B . 332 ALA HB1  1 1 
       13 23012 2 2 30 ALA HB2  H   0.231  13.169  11.061 1.00 . B B . 332 ALA HB2  1 1 
       13 23013 2 2 30 ALA HB3  H  -0.457  14.780  10.744 1.00 . B B . 332 ALA HB3  1 1 
       13 23014 2 2 30 ALA N    N   0.965  13.542  13.320 1.00 . B B . 332 ALA N    1 1 
       13 23015 2 2 30 ALA O    O  -2.450  13.897  13.353 1.00 . B B . 332 ALA O    1 1 
       13 23016 2 2 31 GLU C    C  -3.301  15.133  15.699 1.00 . B B . 333 GLU C    1 1 
       13 23017 2 2 31 GLU CA   C  -2.086  14.286  16.081 1.00 . B B . 333 GLU CA   1 1 
       13 23018 2 2 31 GLU CB   C  -1.545  14.692  17.454 1.00 . B B . 333 GLU CB   1 1 
       13 23019 2 2 31 GLU CD   C  -1.049  16.666  18.942 1.00 . B B . 333 GLU CD   1 1 
       13 23020 2 2 31 GLU CG   C  -1.236  16.189  17.500 1.00 . B B . 333 GLU CG   1 1 
       13 23021 2 2 31 GLU H    H  -0.146  14.630  15.405 1.00 . B B . 333 GLU H    1 1 
       13 23022 2 2 31 GLU HA   H  -2.362  13.232  16.103 1.00 . B B . 333 GLU HA   1 1 
       13 23023 2 2 31 GLU HB2  H  -2.275  14.443  18.224 1.00 . B B . 333 GLU HB2  1 1 
       13 23024 2 2 31 GLU HB3  H  -0.641  14.123  17.675 1.00 . B B . 333 GLU HB3  1 1 
       13 23025 2 2 31 GLU HE2  H   0.300  17.584  19.882 1.00 . B B . 333 GLU HE2  1 1 
       13 23026 2 2 31 GLU HG2  H  -0.333  16.396  16.926 1.00 . B B . 333 GLU HG2  1 1 
       13 23027 2 2 31 GLU HG3  H  -2.047  16.746  17.032 1.00 . B B . 333 GLU HG3  1 1 
       13 23028 2 2 31 GLU N    N  -1.055  14.394  15.063 1.00 . B B . 333 GLU N    1 1 
       13 23029 2 2 31 GLU O    O  -4.410  14.880  16.166 1.00 . B B . 333 GLU O    1 1 
       13 23030 2 2 31 GLU OE1  O  -1.611  16.066  19.871 1.00 . B B . 333 GLU OE1  1 1 
       13 23031 2 2 31 GLU OE2  O  -0.288  17.698  19.081 1.00 . B B . 333 GLU OE2  1 1 
       13 23032 2 2 32 LEU C    C  -4.919  16.312  13.305 1.00 . B B . 334 LEU C    1 1 
       13 23033 2 2 32 LEU CA   C  -4.110  17.007  14.402 1.00 . B B . 334 LEU CA   1 1 
       13 23034 2 2 32 LEU CB   C  -3.534  18.360  13.977 1.00 . B B . 334 LEU CB   1 1 
       13 23035 2 2 32 LEU CD1  C  -4.427  19.459  16.063 1.00 . B B . 334 LEU CD1  1 1 
       13 23036 2 2 32 LEU CD2  C  -1.948  18.973  15.839 1.00 . B B . 334 LEU CD2  1 1 
       13 23037 2 2 32 LEU CG   C  -3.238  19.348  15.107 1.00 . B B . 334 LEU CG   1 1 
       13 23038 2 2 32 LEU H    H  -2.145  16.321  14.477 1.00 . B B . 334 LEU H    1 1 
       13 23039 2 2 32 LEU HA   H  -4.767  17.190  15.252 1.00 . B B . 334 LEU HA   1 1 
       13 23040 2 2 32 LEU HB2  H  -2.611  18.182  13.426 1.00 . B B . 334 LEU HB2  1 1 
       13 23041 2 2 32 LEU HB3  H  -4.233  18.829  13.285 1.00 . B B . 334 LEU HB3  1 1 
       13 23042 2 2 32 LEU HD11 H  -5.356  19.372  15.499 1.00 . B B . 334 LEU HD11 1 1 
       13 23043 2 2 32 LEU HD12 H  -4.375  18.660  16.803 1.00 . B B . 334 LEU HD12 1 1 
       13 23044 2 2 32 LEU HD13 H  -4.398  20.424  16.569 1.00 . B B . 334 LEU HD13 1 1 
       13 23045 2 2 32 LEU HD21 H  -1.527  18.072  15.394 1.00 . B B . 334 LEU HD21 1 1 
       13 23046 2 2 32 LEU HD22 H  -1.231  19.790  15.752 1.00 . B B . 334 LEU HD22 1 1 
       13 23047 2 2 32 LEU HD23 H  -2.166  18.792  16.891 1.00 . B B . 334 LEU HD23 1 1 
       13 23048 2 2 32 LEU HG   H  -3.085  20.333  14.668 1.00 . B B . 334 LEU HG   1 1 
       13 23049 2 2 32 LEU N    N  -3.051  16.122  14.852 1.00 . B B . 334 LEU N    1 1 
       13 23050 2 2 32 LEU O    O  -6.141  16.210  13.399 1.00 . B B . 334 LEU O    1 1 
       13 23051 2 2 33 ASP C    C  -5.369  13.811  11.650 1.00 . B B . 335 ASP C    1 1 
       13 23052 2 2 33 ASP CA   C  -4.840  15.166  11.176 1.00 . B B . 335 ASP CA   1 1 
       13 23053 2 2 33 ASP CB   C  -3.843  14.915  10.043 1.00 . B B . 335 ASP CB   1 1 
       13 23054 2 2 33 ASP CG   C  -3.002  16.128   9.640 1.00 . B B . 335 ASP CG   1 1 
       13 23055 2 2 33 ASP H    H  -3.210  15.936  12.221 1.00 . B B . 335 ASP H    1 1 
       13 23056 2 2 33 ASP HA   H  -5.637  15.833  10.848 1.00 . B B . 335 ASP HA   1 1 
       13 23057 2 2 33 ASP HB2  H  -3.172  14.109  10.341 1.00 . B B . 335 ASP HB2  1 1 
       13 23058 2 2 33 ASP HB3  H  -4.392  14.565   9.168 1.00 . B B . 335 ASP HB3  1 1 
       13 23059 2 2 33 ASP HD2  H  -1.395  16.680   8.830 1.00 . B B . 335 ASP HD2  1 1 
       13 23060 2 2 33 ASP N    N  -4.204  15.850  12.290 1.00 . B B . 335 ASP N    1 1 
       13 23061 2 2 33 ASP O    O  -6.162  13.174  10.959 1.00 . B B . 335 ASP O    1 1 
       13 23062 2 2 33 ASP OD1  O  -3.441  17.280   9.769 1.00 . B B . 335 ASP OD1  1 1 
       13 23063 2 2 33 ASP OD2  O  -1.834  15.849   9.170 1.00 . B B . 335 ASP OD2  1 1 
       13 23064 2 2 34 ARG C    C  -6.809  11.896  13.123 1.00 . B B . 336 ARG C    1 1 
       13 23065 2 2 34 ARG CA   C  -5.325  12.142  13.400 1.00 . B B . 336 ARG CA   1 1 
       13 23066 2 2 34 ARG CB   C  -5.084  12.116  14.911 1.00 . B B . 336 ARG CB   1 1 
       13 23067 2 2 34 ARG CD   C  -5.585   9.852  15.902 1.00 . B B . 336 ARG CD   1 1 
       13 23068 2 2 34 ARG CG   C  -4.496  10.774  15.350 1.00 . B B . 336 ARG CG   1 1 
       13 23069 2 2 34 ARG CZ   C  -5.991   8.610  18.034 1.00 . B B . 336 ARG CZ   1 1 
       13 23070 2 2 34 ARG H    H  -4.263  13.934  13.382 1.00 . B B . 336 ARG H    1 1 
       13 23071 2 2 34 ARG HA   H  -4.704  11.395  12.906 1.00 . B B . 336 ARG HA   1 1 
       13 23072 2 2 34 ARG HB2  H  -4.406  12.923  15.189 1.00 . B B . 336 ARG HB2  1 1 
       13 23073 2 2 34 ARG HB3  H  -6.023  12.295  15.436 1.00 . B B . 336 ARG HB3  1 1 
       13 23074 2 2 34 ARG HD2  H  -6.526  10.397  15.987 1.00 . B B . 336 ARG HD2  1 1 
       13 23075 2 2 34 ARG HD3  H  -5.757   9.025  15.213 1.00 . B B . 336 ARG HD3  1 1 
       13 23076 2 2 34 ARG HE   H  -4.255   9.522  17.544 1.00 . B B . 336 ARG HE   1 1 
       13 23077 2 2 34 ARG HG2  H  -4.003  10.295  14.504 1.00 . B B . 336 ARG HG2  1 1 
       13 23078 2 2 34 ARG HG3  H  -3.734  10.938  16.111 1.00 . B B . 336 ARG HG3  1 1 
       13 23079 2 2 34 ARG HH11 H  -7.598   8.640  16.773 1.00 . B B . 336 ARG HH11 1 1 
       13 23080 2 2 34 ARG HH12 H  -7.847   7.787  18.260 1.00 . B B . 336 ARG HH12 1 1 
       13 23081 2 2 34 ARG HH22 H  -6.060   7.656  19.852 1.00 . B B . 336 ARG HH22 1 1 
       13 23082 2 2 34 ARG N    N  -4.908  13.410  12.826 1.00 . B B . 336 ARG N    1 1 
       13 23083 2 2 34 ARG NE   N  -5.183   9.330  17.227 1.00 . B B . 336 ARG NE   1 1 
       13 23084 2 2 34 ARG NH1  N  -7.255   8.320  17.656 1.00 . B B . 336 ARG NH1  1 1 
       13 23085 2 2 34 ARG NH2  N  -5.527   8.193  19.197 1.00 . B B . 336 ARG NH2  1 1 
       13 23086 2 2 34 ARG O    O  -7.244  10.750  13.023 1.00 . B B . 336 ARG O    1 1 
       13 23087 2 2 35 ALA C    C  -9.251  11.705  11.840 1.00 . B B . 337 ALA C    1 1 
       13 23088 2 2 35 ALA CA   C  -8.973  12.909  12.742 1.00 . B B . 337 ALA CA   1 1 
       13 23089 2 2 35 ALA CB   C  -9.455  14.223  12.125 1.00 . B B . 337 ALA CB   1 1 
       13 23090 2 2 35 ALA H    H  -7.185  13.920  13.089 1.00 . B B . 337 ALA H    1 1 
       13 23091 2 2 35 ALA HA   H  -9.479  12.762  13.696 1.00 . B B . 337 ALA HA   1 1 
       13 23092 2 2 35 ALA HB1  H -10.540  14.284  12.201 1.00 . B B . 337 ALA HB1  1 1 
       13 23093 2 2 35 ALA HB2  H  -9.006  15.061  12.659 1.00 . B B . 337 ALA HB2  1 1 
       13 23094 2 2 35 ALA HB3  H  -9.161  14.262  11.076 1.00 . B B . 337 ALA HB3  1 1 
       13 23095 2 2 35 ALA N    N  -7.546  12.991  13.006 1.00 . B B . 337 ALA N    1 1 
       13 23096 2 2 35 ALA O    O  -9.946  10.772  12.241 1.00 . B B . 337 ALA O    1 1 
       13 23097 2 2 36 LEU C    C  -7.709   9.706   9.794 1.00 . B B . 338 LEU C    1 1 
       13 23098 2 2 36 LEU CA   C  -8.875  10.690   9.677 1.00 . B B . 338 LEU CA   1 1 
       13 23099 2 2 36 LEU CB   C  -9.061  11.258   8.269 1.00 . B B . 338 LEU CB   1 1 
       13 23100 2 2 36 LEU CD1  C -11.033  12.771   8.697 1.00 . B B . 338 LEU CD1  1 1 
       13 23101 2 2 36 LEU CD2  C -10.599  11.870   6.366 1.00 . B B . 338 LEU CD2  1 1 
       13 23102 2 2 36 LEU CG   C -10.497  11.601   7.869 1.00 . B B . 338 LEU CG   1 1 
       13 23103 2 2 36 LEU H    H  -8.131  12.527  10.321 1.00 . B B . 338 LEU H    1 1 
       13 23104 2 2 36 LEU HA   H  -9.795  10.168   9.939 1.00 . B B . 338 LEU HA   1 1 
       13 23105 2 2 36 LEU HB2  H  -8.455  12.160   8.179 1.00 . B B . 338 LEU HB2  1 1 
       13 23106 2 2 36 LEU HB3  H  -8.668  10.537   7.553 1.00 . B B . 338 LEU HB3  1 1 
       13 23107 2 2 36 LEU HD11 H -10.360  13.623   8.601 1.00 . B B . 338 LEU HD11 1 1 
       13 23108 2 2 36 LEU HD12 H -12.023  13.048   8.337 1.00 . B B . 338 LEU HD12 1 1 
       13 23109 2 2 36 LEU HD13 H -11.097  12.475   9.744 1.00 . B B . 338 LEU HD13 1 1 
       13 23110 2 2 36 LEU HD21 H  -9.641  11.654   5.893 1.00 . B B . 338 LEU HD21 1 1 
       13 23111 2 2 36 LEU HD22 H -11.369  11.232   5.934 1.00 . B B . 338 LEU HD22 1 1 
       13 23112 2 2 36 LEU HD23 H -10.858  12.916   6.200 1.00 . B B . 338 LEU HD23 1 1 
       13 23113 2 2 36 LEU HG   H -11.128  10.739   8.085 1.00 . B B . 338 LEU HG   1 1 
       13 23114 2 2 36 LEU N    N  -8.695  11.764  10.639 1.00 . B B . 338 LEU N    1 1 
       13 23115 2 2 36 LEU O    O  -7.840   8.538   9.433 1.00 . B B . 338 LEU O    1 1 
       13 23116 2 2 37 GLY C    C  -4.618   9.298   9.163 1.00 . B B . 339 GLY C    1 1 
       13 23117 2 2 37 GLY CA   C  -5.407   9.395  10.470 1.00 . B B . 339 GLY CA   1 1 
       13 23118 2 2 37 GLY H    H  -6.497  11.166  10.592 1.00 . B B . 339 GLY H    1 1 
       13 23119 2 2 37 GLY HA2  H  -5.694   8.397  10.800 1.00 . B B . 339 GLY HA2  1 1 
       13 23120 2 2 37 GLY HA3  H  -4.776   9.821  11.249 1.00 . B B . 339 GLY HA3  1 1 
       13 23121 2 2 37 GLY N    N  -6.595  10.215  10.300 1.00 . B B . 339 GLY N    1 1 
       13 23122 2 2 37 GLY O    O  -3.435   8.961   9.171 1.00 . B B . 339 GLY O    1 1 
       13 23123 2 2 38 ILE C    C  -5.181  10.727   5.917 1.00 . B B . 340 ILE C    1 1 
       13 23124 2 2 38 ILE CA   C  -4.682   9.550   6.758 1.00 . B B . 340 ILE CA   1 1 
       13 23125 2 2 38 ILE CB   C  -4.913   8.186   6.106 1.00 . B B . 340 ILE CB   1 1 
       13 23126 2 2 38 ILE CD1  C  -7.035   8.239   4.744 1.00 . B B . 340 ILE CD1  1 1 
       13 23127 2 2 38 ILE CG1  C  -6.403   7.837   6.078 1.00 . B B . 340 ILE CG1  1 1 
       13 23128 2 2 38 ILE CG2  C  -4.084   7.101   6.795 1.00 . B B . 340 ILE CG2  1 1 
       13 23129 2 2 38 ILE H    H  -6.266   9.873   8.072 1.00 . B B . 340 ILE H    1 1 
       13 23130 2 2 38 ILE HA   H  -3.607   9.660   6.902 1.00 . B B . 340 ILE HA   1 1 
       13 23131 2 2 38 ILE HB   H  -4.576   8.241   5.071 1.00 . B B . 340 ILE HB   1 1 
       13 23132 2 2 38 ILE HD11 H  -6.696   9.238   4.467 1.00 . B B . 340 ILE HD11 1 1 
       13 23133 2 2 38 ILE HD12 H  -6.739   7.528   3.973 1.00 . B B . 340 ILE HD12 1 1 
       13 23134 2 2 38 ILE HD13 H  -8.121   8.238   4.842 1.00 . B B . 340 ILE HD13 1 1 
       13 23135 2 2 38 ILE HG12 H  -6.533   6.767   6.238 1.00 . B B . 340 ILE HG12 1 1 
       13 23136 2 2 38 ILE HG13 H  -6.914   8.346   6.895 1.00 . B B . 340 ILE HG13 1 1 
       13 23137 2 2 38 ILE HG21 H  -3.994   7.331   7.856 1.00 . B B . 340 ILE HG21 1 1 
       13 23138 2 2 38 ILE HG22 H  -4.575   6.135   6.673 1.00 . B B . 340 ILE HG22 1 1 
       13 23139 2 2 38 ILE HG23 H  -3.091   7.063   6.346 1.00 . B B . 340 ILE HG23 1 1 
       13 23140 2 2 38 ILE N    N  -5.304   9.600   8.070 1.00 . B B . 340 ILE N    1 1 
       13 23141 2 2 38 ILE O    O  -5.032  10.729   4.696 1.00 . B B . 340 ILE O    1 1 
       13 23142 2 2 39 ASP C    C  -5.131  13.649   5.293 1.00 . B B . 341 ASP C    1 1 
       13 23143 2 2 39 ASP CA   C  -6.287  12.878   5.935 1.00 . B B . 341 ASP CA   1 1 
       13 23144 2 2 39 ASP CB   C  -6.983  13.811   6.928 1.00 . B B . 341 ASP CB   1 1 
       13 23145 2 2 39 ASP CG   C  -6.759  15.304   6.679 1.00 . B B . 341 ASP CG   1 1 
       13 23146 2 2 39 ASP H    H  -5.882  11.689   7.597 1.00 . B B . 341 ASP H    1 1 
       13 23147 2 2 39 ASP HA   H  -6.996  12.499   5.199 1.00 . B B . 341 ASP HA   1 1 
       13 23148 2 2 39 ASP HB2  H  -8.054  13.610   6.902 1.00 . B B . 341 ASP HB2  1 1 
       13 23149 2 2 39 ASP HB3  H  -6.638  13.570   7.933 1.00 . B B . 341 ASP HB3  1 1 
       13 23150 2 2 39 ASP HD2  H  -5.293  16.272   6.001 1.00 . B B . 341 ASP HD2  1 1 
       13 23151 2 2 39 ASP N    N  -5.764  11.698   6.604 1.00 . B B . 341 ASP N    1 1 
       13 23152 2 2 39 ASP O    O  -5.355  14.581   4.522 1.00 . B B . 341 ASP O    1 1 
       13 23153 2 2 39 ASP OD1  O  -7.706  16.054   6.401 1.00 . B B . 341 ASP OD1  1 1 
       13 23154 2 2 39 ASP OD2  O  -5.534  15.695   6.781 1.00 . B B . 341 ASP OD2  1 1 
       13 23155 2 2 40 LYS C    C  -2.307  13.157   3.815 1.00 . B B . 342 LYS C    1 1 
       13 23156 2 2 40 LYS CA   C  -2.731  13.870   5.101 1.00 . B B . 342 LYS CA   1 1 
       13 23157 2 2 40 LYS CB   C  -1.631  13.927   6.163 1.00 . B B . 342 LYS CB   1 1 
       13 23158 2 2 40 LYS CD   C  -1.498  11.747   7.423 1.00 . B B . 342 LYS CD   1 1 
       13 23159 2 2 40 LYS CE   C  -1.573  12.561   8.716 1.00 . B B . 342 LYS CE   1 1 
       13 23160 2 2 40 LYS CG   C  -0.913  12.581   6.282 1.00 . B B . 342 LYS CG   1 1 
       13 23161 2 2 40 LYS H    H  -3.748  12.472   6.262 1.00 . B B . 342 LYS H    1 1 
       13 23162 2 2 40 LYS HA   H  -2.995  14.898   4.854 1.00 . B B . 342 LYS HA   1 1 
       13 23163 2 2 40 LYS HB2  H  -0.912  14.705   5.907 1.00 . B B . 342 LYS HB2  1 1 
       13 23164 2 2 40 LYS HB3  H  -2.065  14.199   7.126 1.00 . B B . 342 LYS HB3  1 1 
       13 23165 2 2 40 LYS HD2  H  -2.495  11.399   7.150 1.00 . B B . 342 LYS HD2  1 1 
       13 23166 2 2 40 LYS HD3  H  -0.884  10.860   7.582 1.00 . B B . 342 LYS HD3  1 1 
       13 23167 2 2 40 LYS HE2  H  -0.823  13.353   8.698 1.00 . B B . 342 LYS HE2  1 1 
       13 23168 2 2 40 LYS HE3  H  -2.546  13.046   8.792 1.00 . B B . 342 LYS HE3  1 1 
       13 23169 2 2 40 LYS HG2  H  -1.002  12.034   5.344 1.00 . B B . 342 LYS HG2  1 1 
       13 23170 2 2 40 LYS HG3  H   0.150  12.746   6.456 1.00 . B B . 342 LYS HG3  1 1 
       13 23171 2 2 40 LYS N    N  -3.921  13.231   5.634 1.00 . B B . 342 LYS N    1 1 
       13 23172 2 2 40 LYS NZ   N  -1.353  11.689   9.891 1.00 . B B . 342 LYS NZ   1 1 
       13 23173 2 2 40 LYS O    O  -1.447  13.646   3.084 1.00 . B B . 342 LYS O    1 1 
       13 23174 2 2 41 LEU C    C  -3.671  11.521   1.313 1.00 . B B . 343 LEU C    1 1 
       13 23175 2 2 41 LEU CA   C  -2.629  11.227   2.393 1.00 . B B . 343 LEU CA   1 1 
       13 23176 2 2 41 LEU CB   C  -2.513   9.743   2.749 1.00 . B B . 343 LEU CB   1 1 
       13 23177 2 2 41 LEU CD1  C  -4.089   8.826   1.007 1.00 . B B . 343 LEU CD1  1 1 
       13 23178 2 2 41 LEU CD2  C  -3.612   7.503   3.118 1.00 . B B . 343 LEU CD2  1 1 
       13 23179 2 2 41 LEU CG   C  -3.762   8.895   2.500 1.00 . B B . 343 LEU CG   1 1 
       13 23180 2 2 41 LEU H    H  -3.629  11.621   4.178 1.00 . B B . 343 LEU H    1 1 
       13 23181 2 2 41 LEU HA   H  -1.653  11.548   2.028 1.00 . B B . 343 LEU HA   1 1 
       13 23182 2 2 41 LEU HB2  H  -1.688   9.316   2.179 1.00 . B B . 343 LEU HB2  1 1 
       13 23183 2 2 41 LEU HB3  H  -2.248   9.662   3.803 1.00 . B B . 343 LEU HB3  1 1 
       13 23184 2 2 41 LEU HD11 H  -3.195   9.057   0.428 1.00 . B B . 343 LEU HD11 1 1 
       13 23185 2 2 41 LEU HD12 H  -4.435   7.823   0.756 1.00 . B B . 343 LEU HD12 1 1 
       13 23186 2 2 41 LEU HD13 H  -4.870   9.549   0.772 1.00 . B B . 343 LEU HD13 1 1 
       13 23187 2 2 41 LEU HD21 H  -2.991   7.568   4.012 1.00 . B B . 343 LEU HD21 1 1 
       13 23188 2 2 41 LEU HD22 H  -4.595   7.117   3.386 1.00 . B B . 343 LEU HD22 1 1 
       13 23189 2 2 41 LEU HD23 H  -3.142   6.834   2.398 1.00 . B B . 343 LEU HD23 1 1 
       13 23190 2 2 41 LEU HG   H  -4.606   9.376   2.992 1.00 . B B . 343 LEU HG   1 1 
       13 23191 2 2 41 LEU N    N  -2.931  12.012   3.578 1.00 . B B . 343 LEU N    1 1 
       13 23192 2 2 41 LEU O    O  -3.458  11.217   0.140 1.00 . B B . 343 LEU O    1 1 
       13 23193 2 2 42 VAL C    C  -5.739  13.922   0.439 1.00 . B B . 344 VAL C    1 1 
       13 23194 2 2 42 VAL CA   C  -5.853  12.447   0.830 1.00 . B B . 344 VAL CA   1 1 
       13 23195 2 2 42 VAL CB   C  -7.203  12.098   1.458 1.00 . B B . 344 VAL CB   1 1 
       13 23196 2 2 42 VAL CG1  C  -7.201  12.388   2.960 1.00 . B B . 344 VAL CG1  1 1 
       13 23197 2 2 42 VAL CG2  C  -8.342  12.841   0.758 1.00 . B B . 344 VAL CG2  1 1 
       13 23198 2 2 42 VAL H    H  -4.942  12.353   2.702 1.00 . B B . 344 VAL H    1 1 
       13 23199 2 2 42 VAL HA   H  -5.728  11.837  -0.064 1.00 . B B . 344 VAL HA   1 1 
       13 23200 2 2 42 VAL HB   H  -7.369  11.029   1.324 1.00 . B B . 344 VAL HB   1 1 
       13 23201 2 2 42 VAL HG11 H  -6.607  13.280   3.158 1.00 . B B . 344 VAL HG11 1 1 
       13 23202 2 2 42 VAL HG12 H  -8.224  12.550   3.301 1.00 . B B . 344 VAL HG12 1 1 
       13 23203 2 2 42 VAL HG13 H  -6.772  11.539   3.494 1.00 . B B . 344 VAL HG13 1 1 
       13 23204 2 2 42 VAL HG21 H  -8.088  12.989  -0.292 1.00 . B B . 344 VAL HG21 1 1 
       13 23205 2 2 42 VAL HG22 H  -9.258  12.255   0.831 1.00 . B B . 344 VAL HG22 1 1 
       13 23206 2 2 42 VAL HG23 H  -8.492  13.810   1.235 1.00 . B B . 344 VAL HG23 1 1 
       13 23207 2 2 42 VAL N    N  -4.777  12.109   1.746 1.00 . B B . 344 VAL N    1 1 
       13 23208 2 2 42 VAL O    O  -6.466  14.395  -0.433 1.00 . B B . 344 VAL O    1 1 
       13 23209 2 2 43 GLN C    C  -4.842  16.323  -0.644 1.00 . B B . 345 GLN C    1 1 
       13 23210 2 2 43 GLN CA   C  -4.602  16.020   0.837 1.00 . B B . 345 GLN CA   1 1 
       13 23211 2 2 43 GLN CB   C  -3.197  16.448   1.263 1.00 . B B . 345 GLN CB   1 1 
       13 23212 2 2 43 GLN CD   C  -0.757  16.452   0.627 1.00 . B B . 345 GLN CD   1 1 
       13 23213 2 2 43 GLN CG   C  -2.187  16.213   0.139 1.00 . B B . 345 GLN CG   1 1 
       13 23214 2 2 43 GLN H    H  -4.233  14.216   1.812 1.00 . B B . 345 GLN H    1 1 
       13 23215 2 2 43 GLN HA   H  -5.337  16.547   1.446 1.00 . B B . 345 GLN HA   1 1 
       13 23216 2 2 43 GLN HB2  H  -3.202  17.502   1.538 1.00 . B B . 345 GLN HB2  1 1 
       13 23217 2 2 43 GLN HB3  H  -2.896  15.889   2.150 1.00 . B B . 345 GLN HB3  1 1 
       13 23218 2 2 43 GLN HE21 H  -0.106  16.116  -1.261 1.00 . B B . 345 GLN HE21 1 1 
       13 23219 2 2 43 GLN HE22 H   1.131  16.478  -0.104 1.00 . B B . 345 GLN HE22 1 1 
       13 23220 2 2 43 GLN HG2  H  -2.282  15.192  -0.233 1.00 . B B . 345 GLN HG2  1 1 
       13 23221 2 2 43 GLN HG3  H  -2.406  16.878  -0.697 1.00 . B B . 345 GLN HG3  1 1 
       13 23222 2 2 43 GLN N    N  -4.821  14.608   1.104 1.00 . B B . 345 GLN N    1 1 
       13 23223 2 2 43 GLN NE2  N   0.166  16.340  -0.325 1.00 . B B . 345 GLN NE2  1 1 
       13 23224 2 2 43 GLN O    O  -5.367  17.381  -0.987 1.00 . B B . 345 GLN O    1 1 
       13 23225 2 2 43 GLN OE1  O  -0.507  16.722   1.790 1.00 . B B . 345 GLN OE1  1 1 
       13 23226 2 2 44 GLY C    C  -3.705  14.559  -3.678 1.00 . B B . 346 GLY C    1 1 
       13 23227 2 2 44 GLY CA   C  -4.611  15.528  -2.916 1.00 . B B . 346 GLY CA   1 1 
       13 23228 2 2 44 GLY H    H  -4.020  14.518  -1.193 1.00 . B B . 346 GLY H    1 1 
       13 23229 2 2 44 GLY HA2  H  -4.379  16.553  -3.206 1.00 . B B . 346 GLY HA2  1 1 
       13 23230 2 2 44 GLY HA3  H  -5.651  15.348  -3.187 1.00 . B B . 346 GLY HA3  1 1 
       13 23231 2 2 44 GLY N    N  -4.446  15.376  -1.481 1.00 . B B . 346 GLY N    1 1 
       13 23232 2 2 44 GLY O    O  -2.544  14.373  -3.315 1.00 . B B . 346 GLY O    1 1 
       13 23233 2 2 45 GLY C    C  -4.072  12.985  -6.966 1.00 . B B . 347 GLY C    1 1 
       13 23234 2 2 45 GLY CA   C  -3.527  13.022  -5.538 1.00 . B B . 347 GLY CA   1 1 
       13 23235 2 2 45 GLY H    H  -5.214  14.125  -5.010 1.00 . B B . 347 GLY H    1 1 
       13 23236 2 2 45 GLY HA2  H  -3.587  12.028  -5.095 1.00 . B B . 347 GLY HA2  1 1 
       13 23237 2 2 45 GLY HA3  H  -2.473  13.300  -5.554 1.00 . B B . 347 GLY HA3  1 1 
       13 23238 2 2 45 GLY N    N  -4.269  13.968  -4.721 1.00 . B B . 347 GLY N    1 1 
       13 23239 2 2 45 GLY O    O  -4.015  11.951  -7.630 1.00 . B B . 347 GLY O    1 1 
       13 23240 2 2 46 GLY C    C  -6.658  14.010  -8.722 1.00 . B B . 348 GLY C    1 1 
       13 23241 2 2 46 GLY CA   C  -5.145  14.237  -8.736 1.00 . B B . 348 GLY CA   1 1 
       13 23242 2 2 46 GLY H    H  -4.632  14.963  -6.852 1.00 . B B . 348 GLY H    1 1 
       13 23243 2 2 46 GLY HA2  H  -4.670  13.508  -9.393 1.00 . B B . 348 GLY HA2  1 1 
       13 23244 2 2 46 GLY HA3  H  -4.925  15.224  -9.144 1.00 . B B . 348 GLY HA3  1 1 
       13 23245 2 2 46 GLY N    N  -4.589  14.126  -7.398 1.00 . B B . 348 GLY N    1 1 
       13 23246 2 2 46 GLY O    O  -7.162  13.120  -9.405 1.00 . B B . 348 GLY O    1 1 
       13 23247 2 2 47 LEU C    C  -9.159  13.334  -7.328 1.00 . B B . 349 LEU C    1 1 
       13 23248 2 2 47 LEU CA   C  -8.785  14.732  -7.826 1.00 . B B . 349 LEU CA   1 1 
       13 23249 2 2 47 LEU CB   C  -9.452  15.112  -9.149 1.00 . B B . 349 LEU CB   1 1 
       13 23250 2 2 47 LEU CD1  C -10.247  16.965 -10.664 1.00 . B B . 349 LEU CD1  1 1 
       13 23251 2 2 47 LEU CD2  C -11.373  16.577  -8.424 1.00 . B B . 349 LEU CD2  1 1 
       13 23252 2 2 47 LEU CG   C -10.064  16.513  -9.214 1.00 . B B . 349 LEU CG   1 1 
       13 23253 2 2 47 LEU H    H  -6.922  15.554  -7.386 1.00 . B B . 349 LEU H    1 1 
       13 23254 2 2 47 LEU HA   H  -9.106  15.461  -7.082 1.00 . B B . 349 LEU HA   1 1 
       13 23255 2 2 47 LEU HB2  H  -8.713  15.023  -9.945 1.00 . B B . 349 LEU HB2  1 1 
       13 23256 2 2 47 LEU HB3  H -10.237  14.385  -9.360 1.00 . B B . 349 LEU HB3  1 1 
       13 23257 2 2 47 LEU HD11 H  -9.333  16.767 -11.224 1.00 . B B . 349 LEU HD11 1 1 
       13 23258 2 2 47 LEU HD12 H -11.074  16.417 -11.114 1.00 . B B . 349 LEU HD12 1 1 
       13 23259 2 2 47 LEU HD13 H -10.463  18.033 -10.687 1.00 . B B . 349 LEU HD13 1 1 
       13 23260 2 2 47 LEU HD21 H -11.996  15.722  -8.685 1.00 . B B . 349 LEU HD21 1 1 
       13 23261 2 2 47 LEU HD22 H -11.155  16.556  -7.357 1.00 . B B . 349 LEU HD22 1 1 
       13 23262 2 2 47 LEU HD23 H -11.900  17.499  -8.669 1.00 . B B . 349 LEU HD23 1 1 
       13 23263 2 2 47 LEU HG   H  -9.370  17.211  -8.744 1.00 . B B . 349 LEU HG   1 1 
       13 23264 2 2 47 LEU N    N  -7.340  14.832  -7.938 1.00 . B B . 349 LEU N    1 1 
       13 23265 2 2 47 LEU O    O  -8.951  12.345  -8.030 1.00 . B B . 349 LEU O    1 1 
       13 23266 2 2 48 ASP C    C -10.525  12.278  -4.069 1.00 . B B . 350 ASP C    1 1 
       13 23267 2 2 48 ASP CA   C -10.107  12.036  -5.521 1.00 . B B . 350 ASP CA   1 1 
       13 23268 2 2 48 ASP CB   C  -8.953  11.032  -5.519 1.00 . B B . 350 ASP CB   1 1 
       13 23269 2 2 48 ASP CG   C  -9.333   9.609  -5.932 1.00 . B B . 350 ASP CG   1 1 
       13 23270 2 2 48 ASP H    H  -9.868  14.105  -5.556 1.00 . B B . 350 ASP H    1 1 
       13 23271 2 2 48 ASP HA   H -10.930  11.676  -6.138 1.00 . B B . 350 ASP HA   1 1 
       13 23272 2 2 48 ASP HB2  H  -8.175  11.394  -6.192 1.00 . B B . 350 ASP HB2  1 1 
       13 23273 2 2 48 ASP HB3  H  -8.520  11.001  -4.519 1.00 . B B . 350 ASP HB3  1 1 
       13 23274 2 2 48 ASP HD2  H  -7.581   8.920  -5.907 1.00 . B B . 350 ASP HD2  1 1 
       13 23275 2 2 48 ASP N    N  -9.703  13.297  -6.121 1.00 . B B . 350 ASP N    1 1 
       13 23276 2 2 48 ASP O    O -11.455  11.643  -3.574 1.00 . B B . 350 ASP O    1 1 
       13 23277 2 2 48 ASP OD1  O -10.473   9.167  -5.725 1.00 . B B . 350 ASP OD1  1 1 
       13 23278 2 2 48 ASP OD2  O  -8.389   8.934  -6.495 1.00 . B B . 350 ASP OD2  1 1 
       13 23279 2 2 49 VAL C    C -11.621  13.593  -1.842 1.00 . B B . 351 VAL C    1 1 
       13 23280 2 2 49 VAL CA   C -10.106  13.532  -2.044 1.00 . B B . 351 VAL CA   1 1 
       13 23281 2 2 49 VAL CB   C  -9.399  14.834  -1.662 1.00 . B B . 351 VAL CB   1 1 
       13 23282 2 2 49 VAL CG1  C  -8.052  14.957  -2.379 1.00 . B B . 351 VAL CG1  1 1 
       13 23283 2 2 49 VAL CG2  C -10.287  16.046  -1.953 1.00 . B B . 351 VAL CG2  1 1 
       13 23284 2 2 49 VAL H    H  -9.064  13.710  -3.839 1.00 . B B . 351 VAL H    1 1 
       13 23285 2 2 49 VAL HA   H  -9.701  12.733  -1.423 1.00 . B B . 351 VAL HA   1 1 
       13 23286 2 2 49 VAL HB   H  -9.206  14.809  -0.590 1.00 . B B . 351 VAL HB   1 1 
       13 23287 2 2 49 VAL HG11 H  -7.569  13.981  -2.414 1.00 . B B . 351 VAL HG11 1 1 
       13 23288 2 2 49 VAL HG12 H  -8.212  15.320  -3.394 1.00 . B B . 351 VAL HG12 1 1 
       13 23289 2 2 49 VAL HG13 H  -7.416  15.658  -1.838 1.00 . B B . 351 VAL HG13 1 1 
       13 23290 2 2 49 VAL HG21 H -11.159  15.728  -2.524 1.00 . B B . 351 VAL HG21 1 1 
       13 23291 2 2 49 VAL HG22 H -10.611  16.492  -1.012 1.00 . B B . 351 VAL HG22 1 1 
       13 23292 2 2 49 VAL HG23 H  -9.723  16.780  -2.528 1.00 . B B . 351 VAL HG23 1 1 
       13 23293 2 2 49 VAL N    N  -9.819  13.198  -3.429 1.00 . B B . 351 VAL N    1 1 
       13 23294 2 2 49 VAL O    O -12.357  13.979  -2.749 1.00 . B B . 351 VAL O    1 1 
       13 23295 2 2 50 LEU C    C -14.004  14.634  -0.456 1.00 . B B . 352 LEU C    1 1 
       13 23296 2 2 50 LEU CA   C -13.457  13.212  -0.314 1.00 . B B . 352 LEU CA   1 1 
       13 23297 2 2 50 LEU CB   C -13.684  12.601   1.070 1.00 . B B . 352 LEU CB   1 1 
       13 23298 2 2 50 LEU CD1  C -11.522  11.782   2.076 1.00 . B B . 352 LEU CD1  1 1 
       13 23299 2 2 50 LEU CD2  C -11.998  14.269   1.928 1.00 . B B . 352 LEU CD2  1 1 
       13 23300 2 2 50 LEU CG   C -12.595  12.872   2.110 1.00 . B B . 352 LEU CG   1 1 
       13 23301 2 2 50 LEU H    H -11.437  12.893   0.085 1.00 . B B . 352 LEU H    1 1 
       13 23302 2 2 50 LEU HA   H -13.965  12.572  -1.036 1.00 . B B . 352 LEU HA   1 1 
       13 23303 2 2 50 LEU HB2  H -14.631  12.975   1.460 1.00 . B B . 352 LEU HB2  1 1 
       13 23304 2 2 50 LEU HB3  H -13.790  11.522   0.957 1.00 . B B . 352 LEU HB3  1 1 
       13 23305 2 2 50 LEU HD11 H -11.508  11.316   1.091 1.00 . B B . 352 LEU HD11 1 1 
       13 23306 2 2 50 LEU HD12 H -10.547  12.225   2.282 1.00 . B B . 352 LEU HD12 1 1 
       13 23307 2 2 50 LEU HD13 H -11.745  11.028   2.831 1.00 . B B . 352 LEU HD13 1 1 
       13 23308 2 2 50 LEU HD21 H -12.747  14.929   1.490 1.00 . B B . 352 LEU HD21 1 1 
       13 23309 2 2 50 LEU HD22 H -11.690  14.661   2.897 1.00 . B B . 352 LEU HD22 1 1 
       13 23310 2 2 50 LEU HD23 H -11.133  14.212   1.267 1.00 . B B . 352 LEU HD23 1 1 
       13 23311 2 2 50 LEU HG   H -13.051  12.843   3.099 1.00 . B B . 352 LEU HG   1 1 
       13 23312 2 2 50 LEU N    N -12.043  13.206  -0.647 1.00 . B B . 352 LEU N    1 1 
       13 23313 2 2 50 LEU O    O -15.217  14.840  -0.446 1.00 . B B . 352 LEU O    1 1 
       13 23314 2 2 51 SER C    C -13.696  17.597   0.647 1.00 . B B . 353 SER C    1 1 
       13 23315 2 2 51 SER CA   C -13.458  16.974  -0.730 1.00 . B B . 353 SER CA   1 1 
       13 23316 2 2 51 SER CB   C -14.706  17.122  -1.602 1.00 . B B . 353 SER CB   1 1 
       13 23317 2 2 51 SER H    H -12.099  15.401  -0.593 1.00 . B B . 353 SER H    1 1 
       13 23318 2 2 51 SER HA   H -12.612  17.451  -1.224 1.00 . B B . 353 SER HA   1 1 
       13 23319 2 2 51 SER HB2  H -14.826  16.230  -2.217 1.00 . B B . 353 SER HB2  1 1 
       13 23320 2 2 51 SER HB3  H -15.588  17.190  -0.965 1.00 . B B . 353 SER HB3  1 1 
       13 23321 2 2 51 SER HG   H -15.326  18.209  -3.164 1.00 . B B . 353 SER HG   1 1 
       13 23322 2 2 51 SER N    N -13.083  15.578  -0.586 1.00 . B B . 353 SER N    1 1 
       13 23323 2 2 51 SER O    O -13.012  18.544   1.031 1.00 . B B . 353 SER O    1 1 
       13 23324 2 2 51 SER OG   O -14.638  18.271  -2.442 1.00 . B B . 353 SER OG   1 1 
       13 23325 2 2 52 LYS C    C -13.720  17.894   3.425 1.00 . B B . 354 LYS C    1 1 
       13 23326 2 2 52 LYS CA   C -15.005  17.528   2.680 1.00 . B B . 354 LYS CA   1 1 
       13 23327 2 2 52 LYS CB   C -15.877  16.511   3.420 1.00 . B B . 354 LYS CB   1 1 
       13 23328 2 2 52 LYS CD   C -17.767  16.546   5.089 1.00 . B B . 354 LYS CD   1 1 
       13 23329 2 2 52 LYS CE   C -19.296  16.487   5.091 1.00 . B B . 354 LYS CE   1 1 
       13 23330 2 2 52 LYS CG   C -17.242  17.109   3.767 1.00 . B B . 354 LYS CG   1 1 
       13 23331 2 2 52 LYS H    H -15.220  16.268   1.035 1.00 . B B . 354 LYS H    1 1 
       13 23332 2 2 52 LYS HA   H -15.601  18.431   2.554 1.00 . B B . 354 LYS HA   1 1 
       13 23333 2 2 52 LYS HB2  H -16.011  15.623   2.803 1.00 . B B . 354 LYS HB2  1 1 
       13 23334 2 2 52 LYS HB3  H -15.374  16.191   4.333 1.00 . B B . 354 LYS HB3  1 1 
       13 23335 2 2 52 LYS HD2  H -17.361  15.548   5.251 1.00 . B B . 354 LYS HD2  1 1 
       13 23336 2 2 52 LYS HD3  H -17.423  17.168   5.915 1.00 . B B . 354 LYS HD3  1 1 
       13 23337 2 2 52 LYS HE2  H -19.693  17.213   5.801 1.00 . B B . 354 LYS HE2  1 1 
       13 23338 2 2 52 LYS HE3  H -19.678  16.761   4.108 1.00 . B B . 354 LYS HE3  1 1 
       13 23339 2 2 52 LYS HG2  H -17.161  18.194   3.836 1.00 . B B . 354 LYS HG2  1 1 
       13 23340 2 2 52 LYS HG3  H -17.951  16.892   2.968 1.00 . B B . 354 LYS HG3  1 1 
       13 23341 2 2 52 LYS N    N -14.668  17.039   1.354 1.00 . B B . 354 LYS N    1 1 
       13 23342 2 2 52 LYS NZ   N -19.762  15.129   5.450 1.00 . B B . 354 LYS NZ   1 1 
       13 23343 2 2 52 LYS O    O -12.732  17.163   3.364 1.00 . B B . 354 LYS O    1 1 
       13 23344 2 2 53 LEU C    C -11.467  19.771   3.910 1.00 . B B . 355 LEU C    1 1 
       13 23345 2 2 53 LEU CA   C -12.627  19.497   4.869 1.00 . B B . 355 LEU CA   1 1 
       13 23346 2 2 53 LEU CB   C -12.281  18.513   5.988 1.00 . B B . 355 LEU CB   1 1 
       13 23347 2 2 53 LEU CD1  C -11.748  20.100   7.874 1.00 . B B . 355 LEU CD1  1 1 
       13 23348 2 2 53 LEU CD2  C -14.131  19.313   7.503 1.00 . B B . 355 LEU CD2  1 1 
       13 23349 2 2 53 LEU CG   C -12.647  18.954   7.407 1.00 . B B . 355 LEU CG   1 1 
       13 23350 2 2 53 LEU H    H -14.582  19.614   4.158 1.00 . B B . 355 LEU H    1 1 
       13 23351 2 2 53 LEU HA   H -12.913  20.436   5.343 1.00 . B B . 355 LEU HA   1 1 
       13 23352 2 2 53 LEU HB2  H -12.783  17.568   5.781 1.00 . B B . 355 LEU HB2  1 1 
       13 23353 2 2 53 LEU HB3  H -11.209  18.318   5.955 1.00 . B B . 355 LEU HB3  1 1 
       13 23354 2 2 53 LEU HD11 H -10.707  19.778   7.849 1.00 . B B . 355 LEU HD11 1 1 
       13 23355 2 2 53 LEU HD12 H -11.880  20.957   7.213 1.00 . B B . 355 LEU HD12 1 1 
       13 23356 2 2 53 LEU HD13 H -12.018  20.381   8.892 1.00 . B B . 355 LEU HD13 1 1 
       13 23357 2 2 53 LEU HD21 H -14.387  20.018   6.712 1.00 . B B . 355 LEU HD21 1 1 
       13 23358 2 2 53 LEU HD22 H -14.732  18.410   7.393 1.00 . B B . 355 LEU HD22 1 1 
       13 23359 2 2 53 LEU HD23 H -14.333  19.767   8.473 1.00 . B B . 355 LEU HD23 1 1 
       13 23360 2 2 53 LEU HG   H -12.475  18.114   8.080 1.00 . B B . 355 LEU HG   1 1 
       13 23361 2 2 53 LEU N    N -13.775  19.025   4.113 1.00 . B B . 355 LEU N    1 1 
       13 23362 2 2 53 LEU O    O -11.664  19.846   2.698 1.00 . B B . 355 LEU O    1 1 
       13 23363 2 2 54 VAL C    C  -7.951  19.287   4.195 1.00 . B B . 356 VAL C    1 1 
       13 23364 2 2 54 VAL CA   C  -9.092  20.178   3.700 1.00 . B B . 356 VAL CA   1 1 
       13 23365 2 2 54 VAL CB   C  -8.751  21.668   3.750 1.00 . B B . 356 VAL CB   1 1 
       13 23366 2 2 54 VAL CG1  C  -9.570  22.453   2.722 1.00 . B B . 356 VAL CG1  1 1 
       13 23367 2 2 54 VAL CG2  C  -8.956  22.231   5.158 1.00 . B B . 356 VAL CG2  1 1 
       13 23368 2 2 54 VAL H    H -10.133  19.852   5.475 1.00 . B B . 356 VAL H    1 1 
       13 23369 2 2 54 VAL HA   H  -9.318  19.917   2.666 1.00 . B B . 356 VAL HA   1 1 
       13 23370 2 2 54 VAL HB   H  -7.698  21.780   3.495 1.00 . B B . 356 VAL HB   1 1 
       13 23371 2 2 54 VAL HG11 H -10.419  21.851   2.399 1.00 . B B . 356 VAL HG11 1 1 
       13 23372 2 2 54 VAL HG12 H  -9.929  23.378   3.173 1.00 . B B . 356 VAL HG12 1 1 
       13 23373 2 2 54 VAL HG13 H  -8.943  22.687   1.862 1.00 . B B . 356 VAL HG13 1 1 
       13 23374 2 2 54 VAL HG21 H  -9.939  21.937   5.528 1.00 . B B . 356 VAL HG21 1 1 
       13 23375 2 2 54 VAL HG22 H  -8.186  21.838   5.822 1.00 . B B . 356 VAL HG22 1 1 
       13 23376 2 2 54 VAL HG23 H  -8.890  23.319   5.128 1.00 . B B . 356 VAL HG23 1 1 
       13 23377 2 2 54 VAL N    N -10.284  19.914   4.489 1.00 . B B . 356 VAL N    1 1 
       13 23378 2 2 54 VAL O    O  -7.274  19.621   5.166 1.00 . B B . 356 VAL O    1 1 
       13 23379 2 2 55 PRO C    C  -5.346  17.721   3.419 1.00 . B B . 357 PRO C    1 1 
       13 23380 2 2 55 PRO CA   C  -6.721  17.199   3.843 1.00 . B B . 357 PRO CA   1 1 
       13 23381 2 2 55 PRO CB   C  -7.104  15.903   3.149 1.00 . B B . 357 PRO CB   1 1 
       13 23382 2 2 55 PRO CD   C  -8.551  17.712   2.331 1.00 . B B . 357 PRO CD   1 1 
       13 23383 2 2 55 PRO CG   C  -8.091  16.289   2.059 1.00 . B B . 357 PRO CG   1 1 
       13 23384 2 2 55 PRO HA   H  -6.677  17.089   4.836 1.00 . B B . 357 PRO HA   1 1 
       13 23385 2 2 55 PRO HB2  H  -6.227  15.412   2.725 1.00 . B B . 357 PRO HB2  1 1 
       13 23386 2 2 55 PRO HB3  H  -7.553  15.201   3.851 1.00 . B B . 357 PRO HB3  1 1 
       13 23387 2 2 55 PRO HD2  H  -8.373  18.357   1.471 1.00 . B B . 357 PRO HD2  1 1 
       13 23388 2 2 55 PRO HD3  H  -9.620  17.749   2.541 1.00 . B B . 357 PRO HD3  1 1 
       13 23389 2 2 55 PRO HG2  H  -7.622  16.220   1.078 1.00 . B B . 357 PRO HG2  1 1 
       13 23390 2 2 55 PRO HG3  H  -8.941  15.607   2.055 1.00 . B B . 357 PRO HG3  1 1 
       13 23391 2 2 55 PRO N    N  -7.768  18.141   3.486 1.00 . B B . 357 PRO N    1 1 
       13 23392 2 2 55 PRO O    O  -4.335  17.049   3.617 1.00 . B B . 357 PRO O    1 1 
       13 23393 2 2 56 ARG C    C  -4.007  20.957   2.943 1.00 . B B . 358 ARG C    1 1 
       13 23394 2 2 56 ARG CA   C  -4.121  19.535   2.391 1.00 . B B . 358 ARG CA   1 1 
       13 23395 2 2 56 ARG CB   C  -4.057  19.581   0.863 1.00 . B B . 358 ARG CB   1 1 
       13 23396 2 2 56 ARG CD   C  -2.055  20.869   0.031 1.00 . B B . 358 ARG CD   1 1 
       13 23397 2 2 56 ARG CG   C  -2.611  19.485   0.371 1.00 . B B . 358 ARG CG   1 1 
       13 23398 2 2 56 ARG CZ   C  -0.354  21.781  -1.559 1.00 . B B . 358 ARG CZ   1 1 
       13 23399 2 2 56 ARG H    H  -6.181  19.455   2.688 1.00 . B B . 358 ARG H    1 1 
       13 23400 2 2 56 ARG HA   H  -3.328  18.898   2.783 1.00 . B B . 358 ARG HA   1 1 
       13 23401 2 2 56 ARG HB2  H  -4.642  18.762   0.446 1.00 . B B . 358 ARG HB2  1 1 
       13 23402 2 2 56 ARG HB3  H  -4.506  20.508   0.505 1.00 . B B . 358 ARG HB3  1 1 
       13 23403 2 2 56 ARG HD2  H  -2.874  21.558  -0.180 1.00 . B B . 358 ARG HD2  1 1 
       13 23404 2 2 56 ARG HD3  H  -1.512  21.273   0.885 1.00 . B B . 358 ARG HD3  1 1 
       13 23405 2 2 56 ARG HE   H  -1.142  19.922  -1.657 1.00 . B B . 358 ARG HE   1 1 
       13 23406 2 2 56 ARG HG2  H  -1.993  19.020   1.138 1.00 . B B . 358 ARG HG2  1 1 
       13 23407 2 2 56 ARG HG3  H  -2.565  18.844  -0.509 1.00 . B B . 358 ARG HG3  1 1 
       13 23408 2 2 56 ARG HH11 H  -0.913  23.097  -0.100 1.00 . B B . 358 ARG HH11 1 1 
       13 23409 2 2 56 ARG HH12 H   0.265  23.698  -1.218 1.00 . B B . 358 ARG HH12 1 1 
       13 23410 2 2 56 ARG HH22 H   1.029  22.281  -2.993 1.00 . B B . 358 ARG HH22 1 1 
       13 23411 2 2 56 ARG N    N  -5.354  18.915   2.844 1.00 . B B . 358 ARG N    1 1 
       13 23412 2 2 56 ARG NE   N  -1.156  20.779  -1.142 1.00 . B B . 358 ARG NE   1 1 
       13 23413 2 2 56 ARG NH1  N  -0.332  22.961  -0.903 1.00 . B B . 358 ARG NH1  1 1 
       13 23414 2 2 56 ARG NH2  N   0.408  21.591  -2.620 1.00 . B B . 358 ARG NH2  1 1 
       13 23415 2 2 56 ARG O    O  -3.249  21.205   3.879 1.00 . B B . 358 ARG O    1 1 
       13 23416 2 2 57 GLY C    C  -5.594  24.110   1.803 1.00 . B B . 359 GLY C    1 1 
       13 23417 2 2 57 GLY CA   C  -4.768  23.246   2.759 1.00 . B B . 359 GLY CA   1 1 
       13 23418 2 2 57 GLY H    H  -5.387  21.645   1.578 1.00 . B B . 359 GLY H    1 1 
       13 23419 2 2 57 GLY HA2  H  -3.743  23.615   2.794 1.00 . B B . 359 GLY HA2  1 1 
       13 23420 2 2 57 GLY HA3  H  -5.171  23.326   3.768 1.00 . B B . 359 GLY HA3  1 1 
       13 23421 2 2 57 GLY N    N  -4.773  21.855   2.339 1.00 . B B . 359 GLY N    1 1 
       13 23422 2 2 57 GLY O    O  -5.040  24.802   0.951 1.00 . B B . 359 GLY O    1 1 
       13 23423 2 2 58 SER C    C  -8.261  23.965  -0.054 1.00 . B B . 360 SER C    1 1 
       13 23424 2 2 58 SER CA   C  -7.813  24.807   1.142 1.00 . B B . 360 SER CA   1 1 
       13 23425 2 2 58 SER CB   C  -7.158  26.104   0.662 1.00 . B B . 360 SER CB   1 1 
       13 23426 2 2 58 SER H    H  -7.348  23.475   2.674 1.00 . B B . 360 SER H    1 1 
       13 23427 2 2 58 SER HA   H  -8.663  25.046   1.781 1.00 . B B . 360 SER HA   1 1 
       13 23428 2 2 58 SER HB2  H  -6.466  26.464   1.424 1.00 . B B . 360 SER HB2  1 1 
       13 23429 2 2 58 SER HB3  H  -6.569  25.903  -0.233 1.00 . B B . 360 SER HB3  1 1 
       13 23430 2 2 58 SER HG   H  -9.000  26.875   0.789 1.00 . B B . 360 SER HG   1 1 
       13 23431 2 2 58 SER N    N  -6.905  24.040   1.978 1.00 . B B . 360 SER N    1 1 
       13 23432 2 2 58 SER O    O  -9.420  23.561  -0.135 1.00 . B B . 360 SER O    1 1 
       13 23433 2 2 58 SER OG   O  -8.120  27.116   0.379 1.00 . B B . 360 SER OG   1 1 
       13 23434 2 2 59 LEU C    C  -8.516  23.737  -3.073 1.00 . B B . 361 LEU C    1 1 
       13 23435 2 2 59 LEU CA   C  -7.601  22.938  -2.143 1.00 . B B . 361 LEU CA   1 1 
       13 23436 2 2 59 LEU CB   C  -8.162  21.568  -1.757 1.00 . B B . 361 LEU CB   1 1 
       13 23437 2 2 59 LEU CD1  C  -5.812  20.718  -1.413 1.00 . B B . 361 LEU CD1  1 1 
       13 23438 2 2 59 LEU CD2  C  -7.340  21.088   0.578 1.00 . B B . 361 LEU CD2  1 1 
       13 23439 2 2 59 LEU CG   C  -7.252  20.689  -0.896 1.00 . B B . 361 LEU CG   1 1 
       13 23440 2 2 59 LEU H    H  -6.378  24.058  -0.882 1.00 . B B . 361 LEU H    1 1 
       13 23441 2 2 59 LEU HA   H  -6.654  22.767  -2.654 1.00 . B B . 361 LEU HA   1 1 
       13 23442 2 2 59 LEU HB2  H  -9.100  21.718  -1.222 1.00 . B B . 361 LEU HB2  1 1 
       13 23443 2 2 59 LEU HB3  H  -8.400  21.024  -2.671 1.00 . B B . 361 LEU HB3  1 1 
       13 23444 2 2 59 LEU HD11 H  -5.818  20.840  -2.497 1.00 . B B . 361 LEU HD11 1 1 
       13 23445 2 2 59 LEU HD12 H  -5.279  21.552  -0.957 1.00 . B B . 361 LEU HD12 1 1 
       13 23446 2 2 59 LEU HD13 H  -5.314  19.784  -1.156 1.00 . B B . 361 LEU HD13 1 1 
       13 23447 2 2 59 LEU HD21 H  -8.376  21.028   0.910 1.00 . B B . 361 LEU HD21 1 1 
       13 23448 2 2 59 LEU HD22 H  -6.728  20.411   1.175 1.00 . B B . 361 LEU HD22 1 1 
       13 23449 2 2 59 LEU HD23 H  -6.977  22.109   0.701 1.00 . B B . 361 LEU HD23 1 1 
       13 23450 2 2 59 LEU HG   H  -7.600  19.659  -0.972 1.00 . B B . 361 LEU HG   1 1 
       13 23451 2 2 59 LEU N    N  -7.318  23.725  -0.954 1.00 . B B . 361 LEU N    1 1 
       13 23452 2 2 59 LEU O    O  -9.684  23.391  -3.248 1.00 . B B . 361 LEU O    1 1 
       14 23453 1 1  1 PRO C    C   3.149 -10.841 -18.436 1.00 . A A .   2 PRO C    1 1 
       14 23454 1 1  1 PRO CA   C   2.004 -10.041 -19.061 1.00 . A A .   2 PRO CA   1 1 
       14 23455 1 1  1 PRO CB   C   0.850  -9.806 -18.100 1.00 . A A .   2 PRO CB   1 1 
       14 23456 1 1  1 PRO CD   C   0.125 -11.352 -19.867 1.00 . A A .   2 PRO CD   1 1 
       14 23457 1 1  1 PRO CG   C  -0.231 -10.798 -18.497 1.00 . A A .   2 PRO CG   1 1 
       14 23458 1 1  1 PRO HA   H   2.409  -9.181 -19.371 1.00 . A A .   2 PRO HA   1 1 
       14 23459 1 1  1 PRO HB2  H   1.163  -9.963 -17.068 1.00 . A A .   2 PRO HB2  1 1 
       14 23460 1 1  1 PRO HB3  H   0.485  -8.782 -18.170 1.00 . A A .   2 PRO HB3  1 1 
       14 23461 1 1  1 PRO HD2  H   0.183 -12.441 -19.851 1.00 . A A .   2 PRO HD2  1 1 
       14 23462 1 1  1 PRO HD3  H  -0.626 -11.084 -20.610 1.00 . A A .   2 PRO HD3  1 1 
       14 23463 1 1  1 PRO HG2  H  -0.298 -11.603 -17.766 1.00 . A A .   2 PRO HG2  1 1 
       14 23464 1 1  1 PRO HG3  H  -1.206 -10.310 -18.524 1.00 . A A .   2 PRO HG3  1 1 
       14 23465 1 1  1 PRO N    N   1.420 -10.757 -20.183 1.00 . A A .   2 PRO N    1 1 
       14 23466 1 1  1 PRO O    O   4.164 -10.271 -18.039 1.00 . A A .   2 PRO O    1 1 
       14 23467 1 1  2 ASN C    C   4.026 -12.804 -16.289 1.00 . A A .   3 ASN C    1 1 
       14 23468 1 1  2 ASN CA   C   3.950 -13.032 -17.800 1.00 . A A .   3 ASN CA   1 1 
       14 23469 1 1  2 ASN CB   C   5.333 -12.749 -18.391 1.00 . A A .   3 ASN CB   1 1 
       14 23470 1 1  2 ASN CG   C   5.268 -12.651 -19.916 1.00 . A A .   3 ASN CG   1 1 
       14 23471 1 1  2 ASN H    H   2.119 -12.604 -18.695 1.00 . A A .   3 ASN H    1 1 
       14 23472 1 1  2 ASN HA   H   3.621 -14.040 -18.054 1.00 . A A .   3 ASN HA   1 1 
       14 23473 1 1  2 ASN HB2  H   5.725 -11.819 -17.979 1.00 . A A .   3 ASN HB2  1 1 
       14 23474 1 1  2 ASN HB3  H   6.024 -13.541 -18.103 1.00 . A A .   3 ASN HB3  1 1 
       14 23475 1 1  2 ASN HD21 H   7.224 -13.169 -19.986 1.00 . A A .   3 ASN HD21 1 1 
       14 23476 1 1  2 ASN HD22 H   6.476 -12.888 -21.523 1.00 . A A .   3 ASN HD22 1 1 
       14 23477 1 1  2 ASN N    N   2.947 -12.148 -18.369 1.00 . A A .   3 ASN N    1 1 
       14 23478 1 1  2 ASN ND2  N   6.418 -12.926 -20.525 1.00 . A A .   3 ASN ND2  1 1 
       14 23479 1 1  2 ASN O    O   3.751 -13.712 -15.506 1.00 . A A .   3 ASN O    1 1 
       14 23480 1 1  2 ASN OD1  O   4.241 -12.346 -20.501 1.00 . A A .   3 ASN OD1  1 1 
       14 23481 1 1  3 ARG C    C   3.385 -10.277 -14.122 1.00 . A A .   4 ARG C    1 1 
       14 23482 1 1  3 ARG CA   C   4.516 -11.227 -14.521 1.00 . A A .   4 ARG CA   1 1 
       14 23483 1 1  3 ARG CB   C   5.861 -10.559 -14.233 1.00 . A A .   4 ARG CB   1 1 
       14 23484 1 1  3 ARG CD   C   7.927 -11.154 -15.552 1.00 . A A .   4 ARG CD   1 1 
       14 23485 1 1  3 ARG CG   C   7.013 -11.554 -14.391 1.00 . A A .   4 ARG CG   1 1 
       14 23486 1 1  3 ARG CZ   C   9.969 -10.449 -14.293 1.00 . A A .   4 ARG CZ   1 1 
       14 23487 1 1  3 ARG H    H   4.622 -10.854 -16.568 1.00 . A A .   4 ARG H    1 1 
       14 23488 1 1  3 ARG HA   H   4.441 -12.173 -13.985 1.00 . A A .   4 ARG HA   1 1 
       14 23489 1 1  3 ARG HB2  H   6.006  -9.718 -14.911 1.00 . A A .   4 ARG HB2  1 1 
       14 23490 1 1  3 ARG HB3  H   5.861 -10.155 -13.220 1.00 . A A .   4 ARG HB3  1 1 
       14 23491 1 1  3 ARG HD2  H   7.726 -11.785 -16.417 1.00 . A A .   4 ARG HD2  1 1 
       14 23492 1 1  3 ARG HD3  H   7.720 -10.126 -15.851 1.00 . A A .   4 ARG HD3  1 1 
       14 23493 1 1  3 ARG HE   H   9.873 -12.043 -15.533 1.00 . A A .   4 ARG HE   1 1 
       14 23494 1 1  3 ARG HG2  H   7.590 -11.598 -13.468 1.00 . A A .   4 ARG HG2  1 1 
       14 23495 1 1  3 ARG HG3  H   6.614 -12.553 -14.566 1.00 . A A .   4 ARG HG3  1 1 
       14 23496 1 1  3 ARG HH11 H   8.344  -9.256 -13.968 1.00 . A A .   4 ARG HH11 1 1 
       14 23497 1 1  3 ARG HH12 H   9.776  -8.795 -13.110 1.00 . A A .   4 ARG HH12 1 1 
       14 23498 1 1  3 ARG HH22 H  11.774 -10.090 -13.380 1.00 . A A .   4 ARG HH22 1 1 
       14 23499 1 1  3 ARG N    N   4.400 -11.586 -15.925 1.00 . A A .   4 ARG N    1 1 
       14 23500 1 1  3 ARG NE   N   9.344 -11.286 -15.148 1.00 . A A .   4 ARG NE   1 1 
       14 23501 1 1  3 ARG NH1  N   9.306  -9.411 -13.743 1.00 . A A .   4 ARG NH1  1 1 
       14 23502 1 1  3 ARG NH2  N  11.239 -10.662 -14.003 1.00 . A A .   4 ARG NH2  1 1 
       14 23503 1 1  3 ARG O    O   2.845  -9.561 -14.964 1.00 . A A .   4 ARG O    1 1 
       14 23504 1 1  4 SER C    C   2.464  -7.989 -12.312 1.00 . A A .   5 SER C    1 1 
       14 23505 1 1  4 SER CA   C   2.006  -9.449 -12.316 1.00 . A A .   5 SER CA   1 1 
       14 23506 1 1  4 SER CB   C   1.595  -9.881 -10.907 1.00 . A A .   5 SER CB   1 1 
       14 23507 1 1  4 SER H    H   3.506 -10.885 -12.159 1.00 . A A .   5 SER H    1 1 
       14 23508 1 1  4 SER HA   H   1.164  -9.584 -12.996 1.00 . A A .   5 SER HA   1 1 
       14 23509 1 1  4 SER HB2  H   2.488 -10.070 -10.311 1.00 . A A .   5 SER HB2  1 1 
       14 23510 1 1  4 SER HB3  H   1.054  -9.068 -10.422 1.00 . A A .   5 SER HB3  1 1 
       14 23511 1 1  4 SER HG   H   1.307 -11.829 -11.261 1.00 . A A .   5 SER HG   1 1 
       14 23512 1 1  4 SER N    N   3.062 -10.300 -12.837 1.00 . A A .   5 SER N    1 1 
       14 23513 1 1  4 SER O    O   1.995  -7.185 -13.115 1.00 . A A .   5 SER O    1 1 
       14 23514 1 1  4 SER OG   O   0.780 -11.050 -10.923 1.00 . A A .   5 SER OG   1 1 
       14 23515 1 1  5 ILE C    C   5.283  -6.396 -10.621 1.00 . A A .   6 ILE C    1 1 
       14 23516 1 1  5 ILE CA   C   3.903  -6.343 -11.277 1.00 . A A .   6 ILE CA   1 1 
       14 23517 1 1  5 ILE CB   C   2.907  -5.442 -10.544 1.00 . A A .   6 ILE CB   1 1 
       14 23518 1 1  5 ILE CD1  C   3.816  -3.361 -11.642 1.00 . A A .   6 ILE CD1  1 1 
       14 23519 1 1  5 ILE CG1  C   2.568  -4.206 -11.380 1.00 . A A .   6 ILE CG1  1 1 
       14 23520 1 1  5 ILE CG2  C   3.426  -5.069  -9.154 1.00 . A A .   6 ILE CG2  1 1 
       14 23521 1 1  5 ILE H    H   3.752  -8.352 -10.747 1.00 . A A .   6 ILE H    1 1 
       14 23522 1 1  5 ILE HA   H   4.015  -5.945 -12.286 1.00 . A A .   6 ILE HA   1 1 
       14 23523 1 1  5 ILE HB   H   1.981  -5.999 -10.403 1.00 . A A .   6 ILE HB   1 1 
       14 23524 1 1  5 ILE HD11 H   4.446  -3.358 -10.752 1.00 . A A .   6 ILE HD11 1 1 
       14 23525 1 1  5 ILE HD12 H   4.372  -3.784 -12.479 1.00 . A A .   6 ILE HD12 1 1 
       14 23526 1 1  5 ILE HD13 H   3.520  -2.340 -11.881 1.00 . A A .   6 ILE HD13 1 1 
       14 23527 1 1  5 ILE HG12 H   2.127  -4.513 -12.328 1.00 . A A .   6 ILE HG12 1 1 
       14 23528 1 1  5 ILE HG13 H   1.821  -3.605 -10.860 1.00 . A A .   6 ILE HG13 1 1 
       14 23529 1 1  5 ILE HG21 H   4.426  -4.644  -9.241 1.00 . A A .   6 ILE HG21 1 1 
       14 23530 1 1  5 ILE HG22 H   2.758  -4.336  -8.701 1.00 . A A .   6 ILE HG22 1 1 
       14 23531 1 1  5 ILE HG23 H   3.464  -5.961  -8.529 1.00 . A A .   6 ILE HG23 1 1 
       14 23532 1 1  5 ILE N    N   3.376  -7.692 -11.397 1.00 . A A .   6 ILE N    1 1 
       14 23533 1 1  5 ILE O    O   5.604  -7.353  -9.917 1.00 . A A .   6 ILE O    1 1 
       14 23534 1 1  6 SER C    C   7.340  -5.357  -8.789 1.00 . A A .   7 SER C    1 1 
       14 23535 1 1  6 SER CA   C   7.403  -5.272 -10.315 1.00 . A A .   7 SER CA   1 1 
       14 23536 1 1  6 SER CB   C   8.100  -3.980 -10.747 1.00 . A A .   7 SER CB   1 1 
       14 23537 1 1  6 SER H    H   5.796  -4.582 -11.446 1.00 . A A .   7 SER H    1 1 
       14 23538 1 1  6 SER HA   H   7.940  -6.128 -10.724 1.00 . A A .   7 SER HA   1 1 
       14 23539 1 1  6 SER HB2  H   8.914  -4.219 -11.431 1.00 . A A .   7 SER HB2  1 1 
       14 23540 1 1  6 SER HB3  H   7.396  -3.355 -11.296 1.00 . A A .   7 SER HB3  1 1 
       14 23541 1 1  6 SER HG   H   9.606  -3.158  -9.716 1.00 . A A .   7 SER HG   1 1 
       14 23542 1 1  6 SER N    N   6.064  -5.356 -10.873 1.00 . A A .   7 SER N    1 1 
       14 23543 1 1  6 SER O    O   6.570  -4.637  -8.155 1.00 . A A .   7 SER O    1 1 
       14 23544 1 1  6 SER OG   O   8.614  -3.253  -9.635 1.00 . A A .   7 SER OG   1 1 
       14 23545 1 1  7 PRO C    C   8.968  -5.298  -6.109 1.00 . A A .   8 PRO C    1 1 
       14 23546 1 1  7 PRO CA   C   8.230  -6.453  -6.788 1.00 . A A .   8 PRO CA   1 1 
       14 23547 1 1  7 PRO CB   C   8.916  -7.795  -6.589 1.00 . A A .   8 PRO CB   1 1 
       14 23548 1 1  7 PRO CD   C   9.109  -7.134  -8.948 1.00 . A A .   8 PRO CD   1 1 
       14 23549 1 1  7 PRO CG   C   9.640  -8.090  -7.892 1.00 . A A .   8 PRO CG   1 1 
       14 23550 1 1  7 PRO HA   H   7.306  -6.449  -6.407 1.00 . A A .   8 PRO HA   1 1 
       14 23551 1 1  7 PRO HB2  H   9.615  -7.756  -5.754 1.00 . A A .   8 PRO HB2  1 1 
       14 23552 1 1  7 PRO HB3  H   8.190  -8.574  -6.360 1.00 . A A .   8 PRO HB3  1 1 
       14 23553 1 1  7 PRO HD2  H   9.916  -6.561  -9.405 1.00 . A A .   8 PRO HD2  1 1 
       14 23554 1 1  7 PRO HD3  H   8.606  -7.672  -9.751 1.00 . A A .   8 PRO HD3  1 1 
       14 23555 1 1  7 PRO HG2  H  10.716  -7.964  -7.769 1.00 . A A .   8 PRO HG2  1 1 
       14 23556 1 1  7 PRO HG3  H   9.474  -9.124  -8.195 1.00 . A A .   8 PRO HG3  1 1 
       14 23557 1 1  7 PRO N    N   8.183  -6.265  -8.228 1.00 . A A .   8 PRO N    1 1 
       14 23558 1 1  7 PRO O    O   8.921  -5.159  -4.887 1.00 . A A .   8 PRO O    1 1 
       14 23559 1 1  8 SER C    C   9.434  -2.183  -6.171 1.00 . A A .   9 SER C    1 1 
       14 23560 1 1  8 SER CA   C  10.380  -3.359  -6.423 1.00 . A A .   9 SER CA   1 1 
       14 23561 1 1  8 SER CB   C  11.488  -2.950  -7.396 1.00 . A A .   9 SER CB   1 1 
       14 23562 1 1  8 SER H    H   9.666  -4.617  -7.922 1.00 . A A .   9 SER H    1 1 
       14 23563 1 1  8 SER HA   H  10.825  -3.699  -5.488 1.00 . A A .   9 SER HA   1 1 
       14 23564 1 1  8 SER HB2  H  11.043  -2.642  -8.342 1.00 . A A .   9 SER HB2  1 1 
       14 23565 1 1  8 SER HB3  H  12.019  -2.086  -6.997 1.00 . A A .   9 SER HB3  1 1 
       14 23566 1 1  8 SER HG   H  11.980  -4.725  -8.177 1.00 . A A .   9 SER HG   1 1 
       14 23567 1 1  8 SER N    N   9.633  -4.498  -6.930 1.00 . A A .   9 SER N    1 1 
       14 23568 1 1  8 SER O    O   9.654  -1.389  -5.258 1.00 . A A .   9 SER O    1 1 
       14 23569 1 1  8 SER OG   O  12.412  -4.010  -7.628 1.00 . A A .   9 SER OG   1 1 
       14 23570 1 1  9 ALA C    C   6.819  -1.067  -5.469 1.00 . A A .  10 ALA C    1 1 
       14 23571 1 1  9 ALA CA   C   7.420  -1.043  -6.876 1.00 . A A .  10 ALA CA   1 1 
       14 23572 1 1  9 ALA CB   C   6.358  -1.199  -7.966 1.00 . A A .  10 ALA CB   1 1 
       14 23573 1 1  9 ALA H    H   8.228  -2.759  -7.737 1.00 . A A .  10 ALA H    1 1 
       14 23574 1 1  9 ALA HA   H   7.939  -0.096  -7.024 1.00 . A A .  10 ALA HA   1 1 
       14 23575 1 1  9 ALA HB1  H   5.559  -1.848  -7.605 1.00 . A A .  10 ALA HB1  1 1 
       14 23576 1 1  9 ALA HB2  H   5.947  -0.221  -8.216 1.00 . A A .  10 ALA HB2  1 1 
       14 23577 1 1  9 ALA HB3  H   6.811  -1.641  -8.854 1.00 . A A .  10 ALA HB3  1 1 
       14 23578 1 1  9 ALA N    N   8.400  -2.109  -6.997 1.00 . A A .  10 ALA N    1 1 
       14 23579 1 1  9 ALA O    O   6.971  -0.111  -4.709 1.00 . A A .  10 ALA O    1 1 
       14 23580 1 1 10 LEU C    C   6.457  -1.774  -2.783 1.00 . A A .  11 LEU C    1 1 
       14 23581 1 1 10 LEU CA   C   5.526  -2.330  -3.862 1.00 . A A .  11 LEU CA   1 1 
       14 23582 1 1 10 LEU CB   C   5.125  -3.789  -3.636 1.00 . A A .  11 LEU CB   1 1 
       14 23583 1 1 10 LEU CD1  C   6.813  -5.549  -2.993 1.00 . A A .  11 LEU CD1  1 1 
       14 23584 1 1 10 LEU CD2  C   5.411  -5.831  -5.088 1.00 . A A .  11 LEU CD2  1 1 
       14 23585 1 1 10 LEU CG   C   6.108  -4.842  -4.152 1.00 . A A .  11 LEU CG   1 1 
       14 23586 1 1 10 LEU H    H   6.031  -2.942  -5.788 1.00 . A A .  11 LEU H    1 1 
       14 23587 1 1 10 LEU HA   H   4.609  -1.741  -3.864 1.00 . A A .  11 LEU HA   1 1 
       14 23588 1 1 10 LEU HB2  H   4.985  -3.945  -2.567 1.00 . A A .  11 LEU HB2  1 1 
       14 23589 1 1 10 LEU HB3  H   4.159  -3.958  -4.113 1.00 . A A .  11 LEU HB3  1 1 
       14 23590 1 1 10 LEU HD11 H   6.070  -6.025  -2.352 1.00 . A A .  11 LEU HD11 1 1 
       14 23591 1 1 10 LEU HD12 H   7.490  -6.306  -3.387 1.00 . A A .  11 LEU HD12 1 1 
       14 23592 1 1 10 LEU HD13 H   7.379  -4.821  -2.413 1.00 . A A .  11 LEU HD13 1 1 
       14 23593 1 1 10 LEU HD21 H   4.368  -5.941  -4.789 1.00 . A A .  11 LEU HD21 1 1 
       14 23594 1 1 10 LEU HD22 H   5.458  -5.458  -6.111 1.00 . A A .  11 LEU HD22 1 1 
       14 23595 1 1 10 LEU HD23 H   5.909  -6.799  -5.031 1.00 . A A .  11 LEU HD23 1 1 
       14 23596 1 1 10 LEU HG   H   6.877  -4.335  -4.735 1.00 . A A .  11 LEU HG   1 1 
       14 23597 1 1 10 LEU N    N   6.150  -2.169  -5.164 1.00 . A A .  11 LEU N    1 1 
       14 23598 1 1 10 LEU O    O   6.046  -0.948  -1.969 1.00 . A A .  11 LEU O    1 1 
       14 23599 1 1 11 GLN C    C   8.820  -0.286  -1.877 1.00 . A A .  12 GLN C    1 1 
       14 23600 1 1 11 GLN CA   C   8.686  -1.809  -1.845 1.00 . A A .  12 GLN CA   1 1 
       14 23601 1 1 11 GLN CB   C  10.035  -2.484  -2.100 1.00 . A A .  12 GLN CB   1 1 
       14 23602 1 1 11 GLN CD   C  11.164  -4.427  -0.956 1.00 . A A .  12 GLN CD   1 1 
       14 23603 1 1 11 GLN CG   C   9.965  -3.982  -1.796 1.00 . A A .  12 GLN CG   1 1 
       14 23604 1 1 11 GLN H    H   8.019  -2.920  -3.476 1.00 . A A .  12 GLN H    1 1 
       14 23605 1 1 11 GLN HA   H   8.306  -2.127  -0.874 1.00 . A A .  12 GLN HA   1 1 
       14 23606 1 1 11 GLN HB2  H  10.331  -2.334  -3.138 1.00 . A A .  12 GLN HB2  1 1 
       14 23607 1 1 11 GLN HB3  H  10.802  -2.019  -1.480 1.00 . A A .  12 GLN HB3  1 1 
       14 23608 1 1 11 GLN HE21 H   9.870  -5.110   0.444 1.00 . A A .  12 GLN HE21 1 1 
       14 23609 1 1 11 GLN HE22 H  11.548  -5.328   0.817 1.00 . A A .  12 GLN HE22 1 1 
       14 23610 1 1 11 GLN HG2  H   9.041  -4.206  -1.264 1.00 . A A .  12 GLN HG2  1 1 
       14 23611 1 1 11 GLN HG3  H   9.941  -4.545  -2.728 1.00 . A A .  12 GLN HG3  1 1 
       14 23612 1 1 11 GLN N    N   7.693  -2.249  -2.811 1.00 . A A .  12 GLN N    1 1 
       14 23613 1 1 11 GLN NE2  N  10.833  -5.003   0.197 1.00 . A A .  12 GLN NE2  1 1 
       14 23614 1 1 11 GLN O    O   8.910   0.356  -0.832 1.00 . A A .  12 GLN O    1 1 
       14 23615 1 1 11 GLN OE1  O  12.314  -4.259  -1.329 1.00 . A A .  12 GLN OE1  1 1 
       14 23616 1 1 12 ASP C    C   7.693   2.373  -2.734 1.00 . A A .  13 ASP C    1 1 
       14 23617 1 1 12 ASP CA   C   8.951   1.686  -3.272 1.00 . A A .  13 ASP CA   1 1 
       14 23618 1 1 12 ASP CB   C   9.087   2.044  -4.753 1.00 . A A .  13 ASP CB   1 1 
       14 23619 1 1 12 ASP CG   C  10.406   1.618  -5.402 1.00 . A A .  13 ASP CG   1 1 
       14 23620 1 1 12 ASP H    H   8.755  -0.279  -3.935 1.00 . A A .  13 ASP H    1 1 
       14 23621 1 1 12 ASP HA   H   9.848   1.970  -2.722 1.00 . A A .  13 ASP HA   1 1 
       14 23622 1 1 12 ASP HB2  H   8.265   1.583  -5.300 1.00 . A A .  13 ASP HB2  1 1 
       14 23623 1 1 12 ASP HB3  H   8.978   3.123  -4.863 1.00 . A A .  13 ASP HB3  1 1 
       14 23624 1 1 12 ASP HD2  H  10.205   2.322  -7.137 1.00 . A A .  13 ASP HD2  1 1 
       14 23625 1 1 12 ASP N    N   8.829   0.250  -3.089 1.00 . A A .  13 ASP N    1 1 
       14 23626 1 1 12 ASP O    O   7.750   3.516  -2.283 1.00 . A A .  13 ASP O    1 1 
       14 23627 1 1 12 ASP OD1  O  11.430   1.458  -4.722 1.00 . A A .  13 ASP OD1  1 1 
       14 23628 1 1 12 ASP OD2  O  10.354   1.445  -6.680 1.00 . A A .  13 ASP OD2  1 1 
       14 23629 1 1 13 LEU C    C   5.405   2.419  -0.818 1.00 . A A .  14 LEU C    1 1 
       14 23630 1 1 13 LEU CA   C   5.318   2.171  -2.325 1.00 . A A .  14 LEU CA   1 1 
       14 23631 1 1 13 LEU CB   C   4.170   1.244  -2.730 1.00 . A A .  14 LEU CB   1 1 
       14 23632 1 1 13 LEU CD1  C   2.763   3.138  -3.622 1.00 . A A .  14 LEU CD1  1 1 
       14 23633 1 1 13 LEU CD2  C   1.724   0.860  -3.210 1.00 . A A .  14 LEU CD2  1 1 
       14 23634 1 1 13 LEU CG   C   2.776   1.875  -2.758 1.00 . A A .  14 LEU CG   1 1 
       14 23635 1 1 13 LEU H    H   6.549   0.718  -3.169 1.00 . A A .  14 LEU H    1 1 
       14 23636 1 1 13 LEU HA   H   5.152   3.126  -2.824 1.00 . A A .  14 LEU HA   1 1 
       14 23637 1 1 13 LEU HB2  H   4.385   0.843  -3.721 1.00 . A A .  14 LEU HB2  1 1 
       14 23638 1 1 13 LEU HB3  H   4.151   0.399  -2.042 1.00 . A A .  14 LEU HB3  1 1 
       14 23639 1 1 13 LEU HD11 H   3.686   3.193  -4.199 1.00 . A A .  14 LEU HD11 1 1 
       14 23640 1 1 13 LEU HD12 H   1.911   3.104  -4.301 1.00 . A A .  14 LEU HD12 1 1 
       14 23641 1 1 13 LEU HD13 H   2.683   4.016  -2.981 1.00 . A A .  14 LEU HD13 1 1 
       14 23642 1 1 13 LEU HD21 H   2.183  -0.125  -3.297 1.00 . A A .  14 LEU HD21 1 1 
       14 23643 1 1 13 LEU HD22 H   0.918   0.822  -2.478 1.00 . A A .  14 LEU HD22 1 1 
       14 23644 1 1 13 LEU HD23 H   1.322   1.160  -4.178 1.00 . A A .  14 LEU HD23 1 1 
       14 23645 1 1 13 LEU HG   H   2.518   2.177  -1.743 1.00 . A A .  14 LEU HG   1 1 
       14 23646 1 1 13 LEU N    N   6.587   1.646  -2.800 1.00 . A A .  14 LEU N    1 1 
       14 23647 1 1 13 LEU O    O   5.421   3.566  -0.374 1.00 . A A .  14 LEU O    1 1 
       14 23648 1 1 14 LEU C    C   6.699   2.337   1.761 1.00 . A A .  15 LEU C    1 1 
       14 23649 1 1 14 LEU CA   C   5.544   1.410   1.375 1.00 . A A .  15 LEU CA   1 1 
       14 23650 1 1 14 LEU CB   C   5.647   0.012   1.989 1.00 . A A .  15 LEU CB   1 1 
       14 23651 1 1 14 LEU CD1  C   5.815  -1.205   4.191 1.00 . A A .  15 LEU CD1  1 1 
       14 23652 1 1 14 LEU CD2  C   7.894  -0.236   3.107 1.00 . A A .  15 LEU CD2  1 1 
       14 23653 1 1 14 LEU CG   C   6.387  -0.082   3.325 1.00 . A A .  15 LEU CG   1 1 
       14 23654 1 1 14 LEU H    H   5.445   0.396  -0.442 1.00 . A A .  15 LEU H    1 1 
       14 23655 1 1 14 LEU HA   H   4.614   1.851   1.732 1.00 . A A .  15 LEU HA   1 1 
       14 23656 1 1 14 LEU HB2  H   4.638  -0.378   2.126 1.00 . A A .  15 LEU HB2  1 1 
       14 23657 1 1 14 LEU HB3  H   6.146  -0.641   1.273 1.00 . A A .  15 LEU HB3  1 1 
       14 23658 1 1 14 LEU HD11 H   4.732  -1.097   4.258 1.00 . A A .  15 LEU HD11 1 1 
       14 23659 1 1 14 LEU HD12 H   6.056  -2.169   3.742 1.00 . A A .  15 LEU HD12 1 1 
       14 23660 1 1 14 LEU HD13 H   6.248  -1.151   5.190 1.00 . A A .  15 LEU HD13 1 1 
       14 23661 1 1 14 LEU HD21 H   8.242   0.533   2.418 1.00 . A A .  15 LEU HD21 1 1 
       14 23662 1 1 14 LEU HD22 H   8.411  -0.130   4.061 1.00 . A A .  15 LEU HD22 1 1 
       14 23663 1 1 14 LEU HD23 H   8.101  -1.221   2.689 1.00 . A A .  15 LEU HD23 1 1 
       14 23664 1 1 14 LEU HG   H   6.234   0.852   3.866 1.00 . A A .  15 LEU HG   1 1 
       14 23665 1 1 14 LEU N    N   5.459   1.325  -0.073 1.00 . A A .  15 LEU N    1 1 
       14 23666 1 1 14 LEU O    O   6.643   3.010   2.788 1.00 . A A .  15 LEU O    1 1 
       14 23667 1 1 15 ARG C    C   8.567   4.637   0.838 1.00 . A A .  16 ARG C    1 1 
       14 23668 1 1 15 ARG CA   C   8.885   3.175   1.154 1.00 . A A .  16 ARG CA   1 1 
       14 23669 1 1 15 ARG CB   C  10.071   2.722   0.299 1.00 . A A .  16 ARG CB   1 1 
       14 23670 1 1 15 ARG CD   C  12.315   3.377  -0.646 1.00 . A A .  16 ARG CD   1 1 
       14 23671 1 1 15 ARG CG   C  11.070   3.863   0.099 1.00 . A A .  16 ARG CG   1 1 
       14 23672 1 1 15 ARG CZ   C  14.446   2.217  -0.041 1.00 . A A .  16 ARG CZ   1 1 
       14 23673 1 1 15 ARG H    H   7.757   1.791   0.081 1.00 . A A .  16 ARG H    1 1 
       14 23674 1 1 15 ARG HA   H   9.110   3.042   2.213 1.00 . A A .  16 ARG HA   1 1 
       14 23675 1 1 15 ARG HB2  H  10.568   1.878   0.778 1.00 . A A .  16 ARG HB2  1 1 
       14 23676 1 1 15 ARG HB3  H   9.713   2.373  -0.669 1.00 . A A .  16 ARG HB3  1 1 
       14 23677 1 1 15 ARG HD2  H  12.040   2.606  -1.366 1.00 . A A .  16 ARG HD2  1 1 
       14 23678 1 1 15 ARG HD3  H  12.755   4.199  -1.211 1.00 . A A .  16 ARG HD3  1 1 
       14 23679 1 1 15 ARG HE   H  13.112   2.946   1.292 1.00 . A A .  16 ARG HE   1 1 
       14 23680 1 1 15 ARG HG2  H  10.598   4.670  -0.462 1.00 . A A .  16 ARG HG2  1 1 
       14 23681 1 1 15 ARG HG3  H  11.358   4.273   1.067 1.00 . A A .  16 ARG HG3  1 1 
       14 23682 1 1 15 ARG HH11 H  14.135   2.382  -2.053 1.00 . A A .  16 ARG HH11 1 1 
       14 23683 1 1 15 ARG HH12 H  15.603   1.582  -1.601 1.00 . A A .  16 ARG HH12 1 1 
       14 23684 1 1 15 ARG HH22 H  16.120   1.305   0.723 1.00 . A A .  16 ARG HH22 1 1 
       14 23685 1 1 15 ARG N    N   7.719   2.342   0.915 1.00 . A A .  16 ARG N    1 1 
       14 23686 1 1 15 ARG NE   N  13.303   2.840   0.316 1.00 . A A .  16 ARG NE   1 1 
       14 23687 1 1 15 ARG NH1  N  14.754   2.046  -1.344 1.00 . A A .  16 ARG NH1  1 1 
       14 23688 1 1 15 ARG NH2  N  15.257   1.776   0.903 1.00 . A A .  16 ARG NH2  1 1 
       14 23689 1 1 15 ARG O    O   9.217   5.544   1.355 1.00 . A A .  16 ARG O    1 1 
       14 23690 1 1 16 THR C    C   6.350   6.819   0.723 1.00 . A A .  17 THR C    1 1 
       14 23691 1 1 16 THR CA   C   7.152   6.159  -0.401 1.00 . A A .  17 THR CA   1 1 
       14 23692 1 1 16 THR CB   C   6.378   6.049  -1.716 1.00 . A A .  17 THR CB   1 1 
       14 23693 1 1 16 THR CG2  C   5.625   7.335  -2.061 1.00 . A A .  17 THR CG2  1 1 
       14 23694 1 1 16 THR H    H   7.041   4.079  -0.426 1.00 . A A .  17 THR H    1 1 
       14 23695 1 1 16 THR HA   H   8.046   6.763  -0.554 1.00 . A A .  17 THR HA   1 1 
       14 23696 1 1 16 THR HB   H   5.703   5.194  -1.699 1.00 . A A .  17 THR HB   1 1 
       14 23697 1 1 16 THR HG1  H   7.997   5.189  -2.520 1.00 . A A .  17 THR HG1  1 1 
       14 23698 1 1 16 THR HG21 H   6.197   8.195  -1.715 1.00 . A A .  17 THR HG21 1 1 
       14 23699 1 1 16 THR HG22 H   5.491   7.399  -3.141 1.00 . A A .  17 THR HG22 1 1 
       14 23700 1 1 16 THR HG23 H   4.650   7.327  -1.574 1.00 . A A .  17 THR HG23 1 1 
       14 23701 1 1 16 THR N    N   7.565   4.822  -0.009 1.00 . A A .  17 THR N    1 1 
       14 23702 1 1 16 THR O    O   6.629   7.955   1.104 1.00 . A A .  17 THR O    1 1 
       14 23703 1 1 16 THR OG1  O   7.395   5.964  -2.711 1.00 . A A .  17 THR OG1  1 1 
       14 23704 1 1 17 LEU C    C   5.408   7.100   3.430 1.00 . A A .  18 LEU C    1 1 
       14 23705 1 1 17 LEU CA   C   4.526   6.579   2.292 1.00 . A A .  18 LEU CA   1 1 
       14 23706 1 1 17 LEU CB   C   3.526   5.507   2.731 1.00 . A A .  18 LEU CB   1 1 
       14 23707 1 1 17 LEU CD1  C   1.790   6.366   1.116 1.00 . A A .  18 LEU CD1  1 1 
       14 23708 1 1 17 LEU CD2  C   3.051   4.223   0.613 1.00 . A A .  18 LEU CD2  1 1 
       14 23709 1 1 17 LEU CG   C   2.461   5.122   1.702 1.00 . A A .  18 LEU CG   1 1 
       14 23710 1 1 17 LEU H    H   5.150   5.157   0.905 1.00 . A A .  18 LEU H    1 1 
       14 23711 1 1 17 LEU HA   H   3.950   7.413   1.893 1.00 . A A .  18 LEU HA   1 1 
       14 23712 1 1 17 LEU HB2  H   4.082   4.610   3.003 1.00 . A A .  18 LEU HB2  1 1 
       14 23713 1 1 17 LEU HB3  H   3.023   5.855   3.633 1.00 . A A .  18 LEU HB3  1 1 
       14 23714 1 1 17 LEU HD11 H   1.723   7.137   1.883 1.00 . A A .  18 LEU HD11 1 1 
       14 23715 1 1 17 LEU HD12 H   2.379   6.737   0.278 1.00 . A A .  18 LEU HD12 1 1 
       14 23716 1 1 17 LEU HD13 H   0.788   6.109   0.771 1.00 . A A .  18 LEU HD13 1 1 
       14 23717 1 1 17 LEU HD21 H   3.784   3.549   1.056 1.00 . A A .  18 LEU HD21 1 1 
       14 23718 1 1 17 LEU HD22 H   2.253   3.640   0.152 1.00 . A A .  18 LEU HD22 1 1 
       14 23719 1 1 17 LEU HD23 H   3.536   4.839  -0.144 1.00 . A A .  18 LEU HD23 1 1 
       14 23720 1 1 17 LEU HG   H   1.687   4.547   2.210 1.00 . A A .  18 LEU HG   1 1 
       14 23721 1 1 17 LEU N    N   5.370   6.079   1.221 1.00 . A A .  18 LEU N    1 1 
       14 23722 1 1 17 LEU O    O   4.967   7.916   4.237 1.00 . A A .  18 LEU O    1 1 
       14 23723 1 1 18 LYS C    C   7.818   8.520   4.385 1.00 . A A .  19 LYS C    1 1 
       14 23724 1 1 18 LYS CA   C   7.584   7.011   4.481 1.00 . A A .  19 LYS CA   1 1 
       14 23725 1 1 18 LYS CB   C   8.867   6.183   4.382 1.00 . A A .  19 LYS CB   1 1 
       14 23726 1 1 18 LYS CD   C   7.976   4.159   5.596 1.00 . A A .  19 LYS CD   1 1 
       14 23727 1 1 18 LYS CE   C   8.252   3.140   6.703 1.00 . A A .  19 LYS CE   1 1 
       14 23728 1 1 18 LYS CG   C   9.026   5.272   5.601 1.00 . A A .  19 LYS CG   1 1 
       14 23729 1 1 18 LYS H    H   6.987   5.943   2.795 1.00 . A A .  19 LYS H    1 1 
       14 23730 1 1 18 LYS HA   H   7.132   6.792   5.448 1.00 . A A .  19 LYS HA   1 1 
       14 23731 1 1 18 LYS HB2  H   8.847   5.581   3.474 1.00 . A A .  19 LYS HB2  1 1 
       14 23732 1 1 18 LYS HB3  H   9.728   6.847   4.305 1.00 . A A .  19 LYS HB3  1 1 
       14 23733 1 1 18 LYS HD2  H   6.984   4.590   5.731 1.00 . A A .  19 LYS HD2  1 1 
       14 23734 1 1 18 LYS HD3  H   7.977   3.659   4.627 1.00 . A A .  19 LYS HD3  1 1 
       14 23735 1 1 18 LYS HE2  H   7.894   2.157   6.397 1.00 . A A .  19 LYS HE2  1 1 
       14 23736 1 1 18 LYS HE3  H   9.326   3.052   6.865 1.00 . A A .  19 LYS HE3  1 1 
       14 23737 1 1 18 LYS HG2  H  10.025   4.835   5.605 1.00 . A A .  19 LYS HG2  1 1 
       14 23738 1 1 18 LYS HG3  H   8.933   5.861   6.514 1.00 . A A .  19 LYS HG3  1 1 
       14 23739 1 1 18 LYS N    N   6.637   6.606   3.456 1.00 . A A .  19 LYS N    1 1 
       14 23740 1 1 18 LYS NZ   N   7.587   3.548   7.960 1.00 . A A .  19 LYS NZ   1 1 
       14 23741 1 1 18 LYS O    O   8.002   9.189   5.401 1.00 . A A .  19 LYS O    1 1 
       14 23742 1 1 19 SER C    C   7.069  11.255   3.795 1.00 . A A .  20 SER C    1 1 
       14 23743 1 1 19 SER CA   C   8.010  10.430   2.914 1.00 . A A .  20 SER CA   1 1 
       14 23744 1 1 19 SER CB   C   7.794  10.775   1.439 1.00 . A A .  20 SER CB   1 1 
       14 23745 1 1 19 SER H    H   7.651   8.462   2.334 1.00 . A A .  20 SER H    1 1 
       14 23746 1 1 19 SER HA   H   9.049  10.619   3.182 1.00 . A A .  20 SER HA   1 1 
       14 23747 1 1 19 SER HB2  H   7.644   9.858   0.870 1.00 . A A .  20 SER HB2  1 1 
       14 23748 1 1 19 SER HB3  H   6.885  11.368   1.334 1.00 . A A .  20 SER HB3  1 1 
       14 23749 1 1 19 SER HG   H   8.729  11.695  -0.073 1.00 . A A .  20 SER HG   1 1 
       14 23750 1 1 19 SER N    N   7.802   9.013   3.155 1.00 . A A .  20 SER N    1 1 
       14 23751 1 1 19 SER O    O   6.311  10.700   4.589 1.00 . A A .  20 SER O    1 1 
       14 23752 1 1 19 SER OG   O   8.895  11.497   0.893 1.00 . A A .  20 SER OG   1 1 
       14 23753 1 1 20 PRO C    C   4.875  13.494   3.879 1.00 . A A .  21 PRO C    1 1 
       14 23754 1 1 20 PRO CA   C   6.316  13.507   4.391 1.00 . A A .  21 PRO CA   1 1 
       14 23755 1 1 20 PRO CB   C   6.983  14.867   4.256 1.00 . A A .  21 PRO CB   1 1 
       14 23756 1 1 20 PRO CD   C   8.038  13.294   2.691 1.00 . A A .  21 PRO CD   1 1 
       14 23757 1 1 20 PRO CG   C   7.895  14.765   3.045 1.00 . A A .  21 PRO CG   1 1 
       14 23758 1 1 20 PRO HA   H   6.270  13.210   5.345 1.00 . A A .  21 PRO HA   1 1 
       14 23759 1 1 20 PRO HB2  H   6.241  15.654   4.121 1.00 . A A .  21 PRO HB2  1 1 
       14 23760 1 1 20 PRO HB3  H   7.550  15.114   5.153 1.00 . A A .  21 PRO HB3  1 1 
       14 23761 1 1 20 PRO HD2  H   7.751  13.106   1.656 1.00 . A A .  21 PRO HD2  1 1 
       14 23762 1 1 20 PRO HD3  H   9.069  12.958   2.801 1.00 . A A .  21 PRO HD3  1 1 
       14 23763 1 1 20 PRO HG2  H   7.478  15.321   2.205 1.00 . A A .  21 PRO HG2  1 1 
       14 23764 1 1 20 PRO HG3  H   8.870  15.201   3.263 1.00 . A A .  21 PRO HG3  1 1 
       14 23765 1 1 20 PRO N    N   7.151  12.601   3.621 1.00 . A A .  21 PRO N    1 1 
       14 23766 1 1 20 PRO O    O   3.945  13.799   4.623 1.00 . A A .  21 PRO O    1 1 
       14 23767 1 1 21 SER C    C   2.952  14.491   1.630 1.00 . A A .  22 SER C    1 1 
       14 23768 1 1 21 SER CA   C   3.423  13.081   1.989 1.00 . A A .  22 SER CA   1 1 
       14 23769 1 1 21 SER CB   C   2.407  12.400   2.909 1.00 . A A .  22 SER CB   1 1 
       14 23770 1 1 21 SER H    H   5.497  12.891   2.011 1.00 . A A .  22 SER H    1 1 
       14 23771 1 1 21 SER HA   H   3.555  12.481   1.089 1.00 . A A .  22 SER HA   1 1 
       14 23772 1 1 21 SER HB2  H   2.115  13.090   3.701 1.00 . A A .  22 SER HB2  1 1 
       14 23773 1 1 21 SER HB3  H   1.506  12.165   2.343 1.00 . A A .  22 SER HB3  1 1 
       14 23774 1 1 21 SER HG   H   3.731  11.419   4.045 1.00 . A A .  22 SER HG   1 1 
       14 23775 1 1 21 SER N    N   4.735  13.137   2.610 1.00 . A A .  22 SER N    1 1 
       14 23776 1 1 21 SER O    O   2.215  15.116   2.392 1.00 . A A .  22 SER O    1 1 
       14 23777 1 1 21 SER OG   O   2.927  11.207   3.489 1.00 . A A .  22 SER OG   1 1 
       14 23778 1 1 22 SER C    C   3.969  16.712  -1.125 1.00 . A A .  23 SER C    1 1 
       14 23779 1 1 22 SER CA   C   3.030  16.278   0.002 1.00 . A A .  23 SER CA   1 1 
       14 23780 1 1 22 SER CB   C   3.066  17.295   1.144 1.00 . A A .  23 SER CB   1 1 
       14 23781 1 1 22 SER H    H   3.996  14.438  -0.143 1.00 . A A .  23 SER H    1 1 
       14 23782 1 1 22 SER HA   H   2.009  16.182  -0.367 1.00 . A A .  23 SER HA   1 1 
       14 23783 1 1 22 SER HB2  H   2.047  17.562   1.424 1.00 . A A .  23 SER HB2  1 1 
       14 23784 1 1 22 SER HB3  H   3.528  16.841   2.020 1.00 . A A .  23 SER HB3  1 1 
       14 23785 1 1 22 SER HG   H   3.201  19.077   0.241 1.00 . A A .  23 SER HG   1 1 
       14 23786 1 1 22 SER N    N   3.397  14.952   0.471 1.00 . A A .  23 SER N    1 1 
       14 23787 1 1 22 SER O    O   3.529  16.944  -2.250 1.00 . A A .  23 SER O    1 1 
       14 23788 1 1 22 SER OG   O   3.783  18.474   0.787 1.00 . A A .  23 SER OG   1 1 
       14 23789 1 1 23 PRO C    C   6.596  16.076  -2.717 1.00 . A A .  24 PRO C    1 1 
       14 23790 1 1 23 PRO CA   C   6.285  17.216  -1.745 1.00 . A A .  24 PRO CA   1 1 
       14 23791 1 1 23 PRO CB   C   7.487  17.633  -0.914 1.00 . A A .  24 PRO CB   1 1 
       14 23792 1 1 23 PRO CD   C   5.838  16.547   0.547 1.00 . A A .  24 PRO CD   1 1 
       14 23793 1 1 23 PRO CG   C   7.281  17.013   0.458 1.00 . A A .  24 PRO CG   1 1 
       14 23794 1 1 23 PRO HA   H   5.943  17.969  -2.307 1.00 . A A .  24 PRO HA   1 1 
       14 23795 1 1 23 PRO HB2  H   8.415  17.282  -1.366 1.00 . A A .  24 PRO HB2  1 1 
       14 23796 1 1 23 PRO HB3  H   7.557  18.719  -0.846 1.00 . A A .  24 PRO HB3  1 1 
       14 23797 1 1 23 PRO HD2  H   5.778  15.487   0.796 1.00 . A A .  24 PRO HD2  1 1 
       14 23798 1 1 23 PRO HD3  H   5.294  17.087   1.322 1.00 . A A .  24 PRO HD3  1 1 
       14 23799 1 1 23 PRO HG2  H   7.963  16.176   0.605 1.00 . A A .  24 PRO HG2  1 1 
       14 23800 1 1 23 PRO HG3  H   7.497  17.740   1.241 1.00 . A A .  24 PRO HG3  1 1 
       14 23801 1 1 23 PRO N    N   5.280  16.813  -0.775 1.00 . A A .  24 PRO N    1 1 
       14 23802 1 1 23 PRO O    O   5.822  15.810  -3.635 1.00 . A A .  24 PRO O    1 1 
       14 23803 1 1 24 GLN C    C   7.114  13.208  -3.293 1.00 . A A .  25 GLN C    1 1 
       14 23804 1 1 24 GLN CA   C   8.154  14.330  -3.326 1.00 . A A .  25 GLN CA   1 1 
       14 23805 1 1 24 GLN CB   C   9.531  13.814  -2.904 1.00 . A A .  25 GLN CB   1 1 
       14 23806 1 1 24 GLN CD   C  11.807  13.087  -3.711 1.00 . A A .  25 GLN CD   1 1 
       14 23807 1 1 24 GLN CG   C  10.383  13.463  -4.126 1.00 . A A .  25 GLN CG   1 1 
       14 23808 1 1 24 GLN H    H   8.355  15.657  -1.734 1.00 . A A .  25 GLN H    1 1 
       14 23809 1 1 24 GLN HA   H   8.221  14.743  -4.333 1.00 . A A .  25 GLN HA   1 1 
       14 23810 1 1 24 GLN HB2  H  10.039  14.570  -2.307 1.00 . A A .  25 GLN HB2  1 1 
       14 23811 1 1 24 GLN HB3  H   9.415  12.933  -2.272 1.00 . A A .  25 GLN HB3  1 1 
       14 23812 1 1 24 GLN HE21 H  12.470  14.752  -4.653 1.00 . A A .  25 GLN HE21 1 1 
       14 23813 1 1 24 GLN HE22 H  13.697  13.788  -3.901 1.00 . A A .  25 GLN HE22 1 1 
       14 23814 1 1 24 GLN HG2  H   9.927  12.633  -4.666 1.00 . A A .  25 GLN HG2  1 1 
       14 23815 1 1 24 GLN HG3  H  10.412  14.311  -4.809 1.00 . A A .  25 GLN HG3  1 1 
       14 23816 1 1 24 GLN N    N   7.731  15.434  -2.483 1.00 . A A .  25 GLN N    1 1 
       14 23817 1 1 24 GLN NE2  N  12.735  13.947  -4.122 1.00 . A A .  25 GLN NE2  1 1 
       14 23818 1 1 24 GLN O    O   6.706  12.704  -4.339 1.00 . A A .  25 GLN O    1 1 
       14 23819 1 1 24 GLN OE1  O  12.048  12.083  -3.061 1.00 . A A .  25 GLN OE1  1 1 
       14 23820 1 1 25 GLN C    C   4.728  11.801  -3.054 1.00 . A A .  26 GLN C    1 1 
       14 23821 1 1 25 GLN CA   C   5.732  11.796  -1.899 1.00 . A A .  26 GLN CA   1 1 
       14 23822 1 1 25 GLN CB   C   5.019  11.939  -0.552 1.00 . A A .  26 GLN CB   1 1 
       14 23823 1 1 25 GLN CD   C   3.160  10.260  -0.261 1.00 . A A .  26 GLN CD   1 1 
       14 23824 1 1 25 GLN CG   C   4.634  10.570   0.012 1.00 . A A .  26 GLN CG   1 1 
       14 23825 1 1 25 GLN H    H   7.053  13.263  -1.237 1.00 . A A .  26 GLN H    1 1 
       14 23826 1 1 25 GLN HA   H   6.299  10.865  -1.906 1.00 . A A .  26 GLN HA   1 1 
       14 23827 1 1 25 GLN HB2  H   5.669  12.457   0.153 1.00 . A A .  26 GLN HB2  1 1 
       14 23828 1 1 25 GLN HB3  H   4.126  12.552  -0.673 1.00 . A A .  26 GLN HB3  1 1 
       14 23829 1 1 25 GLN HE21 H   3.530   8.325   0.205 1.00 . A A .  26 GLN HE21 1 1 
       14 23830 1 1 25 GLN HE22 H   1.894   8.681  -0.237 1.00 . A A .  26 GLN HE22 1 1 
       14 23831 1 1 25 GLN HG2  H   5.260   9.799  -0.435 1.00 . A A .  26 GLN HG2  1 1 
       14 23832 1 1 25 GLN HG3  H   4.820  10.550   1.086 1.00 . A A .  26 GLN HG3  1 1 
       14 23833 1 1 25 GLN N    N   6.716  12.849  -2.082 1.00 . A A .  26 GLN N    1 1 
       14 23834 1 1 25 GLN NE2  N   2.834   8.983  -0.083 1.00 . A A .  26 GLN NE2  1 1 
       14 23835 1 1 25 GLN O    O   4.584  10.805  -3.761 1.00 . A A .  26 GLN O    1 1 
       14 23836 1 1 25 GLN OE1  O   2.372  11.123  -0.610 1.00 . A A .  26 GLN OE1  1 1 
       14 23837 1 1 26 GLN C    C   3.600  12.485  -5.571 1.00 . A A .  27 GLN C    1 1 
       14 23838 1 1 26 GLN CA   C   3.072  13.083  -4.265 1.00 . A A .  27 GLN CA   1 1 
       14 23839 1 1 26 GLN CB   C   2.684  14.551  -4.451 1.00 . A A .  27 GLN CB   1 1 
       14 23840 1 1 26 GLN CD   C   2.978  16.609  -5.878 1.00 . A A .  27 GLN CD   1 1 
       14 23841 1 1 26 GLN CG   C   3.451  15.177  -5.617 1.00 . A A .  27 GLN CG   1 1 
       14 23842 1 1 26 GLN H    H   4.181  13.740  -2.629 1.00 . A A .  27 GLN H    1 1 
       14 23843 1 1 26 GLN HA   H   2.200  12.523  -3.928 1.00 . A A .  27 GLN HA   1 1 
       14 23844 1 1 26 GLN HB2  H   1.612  14.627  -4.633 1.00 . A A .  27 GLN HB2  1 1 
       14 23845 1 1 26 GLN HB3  H   2.892  15.104  -3.535 1.00 . A A .  27 GLN HB3  1 1 
       14 23846 1 1 26 GLN HE21 H   3.529  16.388  -7.814 1.00 . A A .  27 GLN HE21 1 1 
       14 23847 1 1 26 GLN HE22 H   2.853  17.930  -7.407 1.00 . A A .  27 GLN HE22 1 1 
       14 23848 1 1 26 GLN HG2  H   4.518  15.177  -5.397 1.00 . A A .  27 GLN HG2  1 1 
       14 23849 1 1 26 GLN HG3  H   3.310  14.575  -6.515 1.00 . A A .  27 GLN HG3  1 1 
       14 23850 1 1 26 GLN N    N   4.059  12.934  -3.208 1.00 . A A .  27 GLN N    1 1 
       14 23851 1 1 26 GLN NE2  N   3.133  17.009  -7.137 1.00 . A A .  27 GLN NE2  1 1 
       14 23852 1 1 26 GLN O    O   2.912  11.700  -6.222 1.00 . A A .  27 GLN O    1 1 
       14 23853 1 1 26 GLN OE1  O   2.504  17.304  -4.995 1.00 . A A .  27 GLN OE1  1 1 
       14 23854 1 1 27 GLN C    C   5.862  10.932  -6.967 1.00 . A A .  28 GLN C    1 1 
       14 23855 1 1 27 GLN CA   C   5.444  12.394  -7.133 1.00 . A A .  28 GLN CA   1 1 
       14 23856 1 1 27 GLN CB   C   6.641  13.266  -7.519 1.00 . A A .  28 GLN CB   1 1 
       14 23857 1 1 27 GLN CD   C   7.300  15.259  -8.916 1.00 . A A .  28 GLN CD   1 1 
       14 23858 1 1 27 GLN CG   C   6.349  14.067  -8.789 1.00 . A A .  28 GLN CG   1 1 
       14 23859 1 1 27 GLN H    H   5.370  13.520  -5.382 1.00 . A A .  28 GLN H    1 1 
       14 23860 1 1 27 GLN HA   H   4.680  12.475  -7.906 1.00 . A A .  28 GLN HA   1 1 
       14 23861 1 1 27 GLN HB2  H   6.878  13.947  -6.701 1.00 . A A .  28 GLN HB2  1 1 
       14 23862 1 1 27 GLN HB3  H   7.518  12.638  -7.675 1.00 . A A .  28 GLN HB3  1 1 
       14 23863 1 1 27 GLN HE21 H   7.122  15.126 -10.929 1.00 . A A .  28 GLN HE21 1 1 
       14 23864 1 1 27 GLN HE22 H   8.158  16.392 -10.359 1.00 . A A .  28 GLN HE22 1 1 
       14 23865 1 1 27 GLN HG2  H   6.450  13.422  -9.662 1.00 . A A .  28 GLN HG2  1 1 
       14 23866 1 1 27 GLN HG3  H   5.318  14.421  -8.771 1.00 . A A .  28 GLN HG3  1 1 
       14 23867 1 1 27 GLN N    N   4.817  12.881  -5.916 1.00 . A A .  28 GLN N    1 1 
       14 23868 1 1 27 GLN NE2  N   7.547  15.622 -10.172 1.00 . A A .  28 GLN NE2  1 1 
       14 23869 1 1 27 GLN O    O   5.973  10.199  -7.948 1.00 . A A .  28 GLN O    1 1 
       14 23870 1 1 27 GLN OE1  O   7.778  15.812  -7.940 1.00 . A A .  28 GLN OE1  1 1 
       14 23871 1 1 28 GLN C    C   5.331   8.222  -5.671 1.00 . A A .  29 GLN C    1 1 
       14 23872 1 1 28 GLN CA   C   6.487   9.190  -5.410 1.00 . A A .  29 GLN CA   1 1 
       14 23873 1 1 28 GLN CB   C   6.981   9.077  -3.967 1.00 . A A .  29 GLN CB   1 1 
       14 23874 1 1 28 GLN CD   C   9.225   9.307  -2.838 1.00 . A A .  29 GLN CD   1 1 
       14 23875 1 1 28 GLN CG   C   8.184   9.992  -3.726 1.00 . A A .  29 GLN CG   1 1 
       14 23876 1 1 28 GLN H    H   5.992  11.154  -4.925 1.00 . A A .  29 GLN H    1 1 
       14 23877 1 1 28 GLN HA   H   7.312   8.972  -6.088 1.00 . A A .  29 GLN HA   1 1 
       14 23878 1 1 28 GLN HB2  H   6.176   9.340  -3.281 1.00 . A A .  29 GLN HB2  1 1 
       14 23879 1 1 28 GLN HB3  H   7.257   8.044  -3.752 1.00 . A A .  29 GLN HB3  1 1 
       14 23880 1 1 28 GLN HE21 H   9.425  11.042  -1.815 1.00 . A A .  29 GLN HE21 1 1 
       14 23881 1 1 28 GLN HE22 H  10.421   9.737  -1.262 1.00 . A A .  29 GLN HE22 1 1 
       14 23882 1 1 28 GLN HG2  H   8.636  10.262  -4.680 1.00 . A A .  29 GLN HG2  1 1 
       14 23883 1 1 28 GLN HG3  H   7.853  10.918  -3.256 1.00 . A A .  29 GLN HG3  1 1 
       14 23884 1 1 28 GLN N    N   6.084  10.551  -5.717 1.00 . A A .  29 GLN N    1 1 
       14 23885 1 1 28 GLN NE2  N   9.732  10.094  -1.893 1.00 . A A .  29 GLN NE2  1 1 
       14 23886 1 1 28 GLN O    O   5.503   7.213  -6.353 1.00 . A A .  29 GLN O    1 1 
       14 23887 1 1 28 GLN OE1  O   9.546   8.141  -3.000 1.00 . A A .  29 GLN OE1  1 1 
       14 23888 1 1 29 VAL C    C   2.629   7.666  -6.761 1.00 . A A .  30 VAL C    1 1 
       14 23889 1 1 29 VAL CA   C   2.994   7.737  -5.277 1.00 . A A .  30 VAL CA   1 1 
       14 23890 1 1 29 VAL CB   C   1.857   8.275  -4.406 1.00 . A A .  30 VAL CB   1 1 
       14 23891 1 1 29 VAL CG1  C   2.400   8.910  -3.125 1.00 . A A .  30 VAL CG1  1 1 
       14 23892 1 1 29 VAL CG2  C   0.992   9.268  -5.186 1.00 . A A .  30 VAL CG2  1 1 
       14 23893 1 1 29 VAL H    H   4.047   9.386  -4.559 1.00 . A A .  30 VAL H    1 1 
       14 23894 1 1 29 VAL HA   H   3.241   6.735  -4.928 1.00 . A A .  30 VAL HA   1 1 
       14 23895 1 1 29 VAL HB   H   1.226   7.433  -4.122 1.00 . A A .  30 VAL HB   1 1 
       14 23896 1 1 29 VAL HG11 H   3.321   8.406  -2.831 1.00 . A A .  30 VAL HG11 1 1 
       14 23897 1 1 29 VAL HG12 H   2.605   9.966  -3.301 1.00 . A A .  30 VAL HG12 1 1 
       14 23898 1 1 29 VAL HG13 H   1.662   8.811  -2.329 1.00 . A A .  30 VAL HG13 1 1 
       14 23899 1 1 29 VAL HG21 H   0.640   8.799  -6.106 1.00 . A A .  30 VAL HG21 1 1 
       14 23900 1 1 29 VAL HG22 H   0.136   9.560  -4.578 1.00 . A A .  30 VAL HG22 1 1 
       14 23901 1 1 29 VAL HG23 H   1.583  10.150  -5.431 1.00 . A A .  30 VAL HG23 1 1 
       14 23902 1 1 29 VAL N    N   4.178   8.563  -5.113 1.00 . A A .  30 VAL N    1 1 
       14 23903 1 1 29 VAL O    O   2.450   6.579  -7.308 1.00 . A A .  30 VAL O    1 1 
       14 23904 1 1 30 LEU C    C   3.269   8.222  -9.604 1.00 . A A .  31 LEU C    1 1 
       14 23905 1 1 30 LEU CA   C   2.187   8.922  -8.780 1.00 . A A .  31 LEU CA   1 1 
       14 23906 1 1 30 LEU CB   C   1.949  10.377  -9.188 1.00 . A A .  31 LEU CB   1 1 
       14 23907 1 1 30 LEU CD1  C  -0.500   9.790  -9.049 1.00 . A A .  31 LEU CD1  1 1 
       14 23908 1 1 30 LEU CD2  C   0.443  11.673  -7.635 1.00 . A A .  31 LEU CD2  1 1 
       14 23909 1 1 30 LEU CG   C   0.534  10.914  -8.960 1.00 . A A .  31 LEU CG   1 1 
       14 23910 1 1 30 LEU H    H   2.675   9.718  -6.918 1.00 . A A .  31 LEU H    1 1 
       14 23911 1 1 30 LEU HA   H   1.247   8.389  -8.921 1.00 . A A .  31 LEU HA   1 1 
       14 23912 1 1 30 LEU HB2  H   2.648  11.007  -8.638 1.00 . A A .  31 LEU HB2  1 1 
       14 23913 1 1 30 LEU HB3  H   2.189  10.481 -10.246 1.00 . A A .  31 LEU HB3  1 1 
       14 23914 1 1 30 LEU HD11 H  -0.307   9.189  -9.937 1.00 . A A .  31 LEU HD11 1 1 
       14 23915 1 1 30 LEU HD12 H  -0.430   9.161  -8.162 1.00 . A A .  31 LEU HD12 1 1 
       14 23916 1 1 30 LEU HD13 H  -1.500  10.221  -9.112 1.00 . A A .  31 LEU HD13 1 1 
       14 23917 1 1 30 LEU HD21 H   1.290  12.354  -7.547 1.00 . A A .  31 LEU HD21 1 1 
       14 23918 1 1 30 LEU HD22 H  -0.486  12.244  -7.606 1.00 . A A .  31 LEU HD22 1 1 
       14 23919 1 1 30 LEU HD23 H   0.459  10.964  -6.807 1.00 . A A .  31 LEU HD23 1 1 
       14 23920 1 1 30 LEU HG   H   0.306  11.625  -9.754 1.00 . A A .  31 LEU HG   1 1 
       14 23921 1 1 30 LEU N    N   2.528   8.838  -7.370 1.00 . A A .  31 LEU N    1 1 
       14 23922 1 1 30 LEU O    O   2.977   7.626 -10.640 1.00 . A A .  31 LEU O    1 1 
       14 23923 1 1 31 ASN C    C   5.395   6.191  -9.883 1.00 . A A .  32 ASN C    1 1 
       14 23924 1 1 31 ASN CA   C   5.624   7.701  -9.793 1.00 . A A .  32 ASN CA   1 1 
       14 23925 1 1 31 ASN CB   C   6.925   7.937  -9.024 1.00 . A A .  32 ASN CB   1 1 
       14 23926 1 1 31 ASN CG   C   7.725   9.087  -9.640 1.00 . A A .  32 ASN CG   1 1 
       14 23927 1 1 31 ASN H    H   4.726   8.805  -8.271 1.00 . A A .  32 ASN H    1 1 
       14 23928 1 1 31 ASN HA   H   5.663   8.176 -10.773 1.00 . A A .  32 ASN HA   1 1 
       14 23929 1 1 31 ASN HB2  H   6.701   8.163  -7.982 1.00 . A A .  32 ASN HB2  1 1 
       14 23930 1 1 31 ASN HB3  H   7.526   7.027  -9.031 1.00 . A A .  32 ASN HB3  1 1 
       14 23931 1 1 31 ASN HD21 H   8.171   9.717  -7.769 1.00 . A A .  32 ASN HD21 1 1 
       14 23932 1 1 31 ASN HD22 H   8.834  10.675  -9.050 1.00 . A A .  32 ASN HD22 1 1 
       14 23933 1 1 31 ASN N    N   4.496   8.318  -9.114 1.00 . A A .  32 ASN N    1 1 
       14 23934 1 1 31 ASN ND2  N   8.290   9.893  -8.746 1.00 . A A .  32 ASN ND2  1 1 
       14 23935 1 1 31 ASN O    O   5.164   5.658 -10.967 1.00 . A A .  32 ASN O    1 1 
       14 23936 1 1 31 ASN OD1  O   7.822   9.233 -10.848 1.00 . A A .  32 ASN OD1  1 1 
       14 23937 1 1 32 ILE C    C   3.936   3.747  -9.319 1.00 . A A .  33 ILE C    1 1 
       14 23938 1 1 32 ILE CA   C   5.272   4.105  -8.664 1.00 . A A .  33 ILE CA   1 1 
       14 23939 1 1 32 ILE CB   C   5.401   3.612  -7.221 1.00 . A A .  33 ILE CB   1 1 
       14 23940 1 1 32 ILE CD1  C   5.272   4.763  -4.981 1.00 . A A .  33 ILE CD1  1 1 
       14 23941 1 1 32 ILE CG1  C   4.527   4.440  -6.278 1.00 . A A .  33 ILE CG1  1 1 
       14 23942 1 1 32 ILE CG2  C   6.865   3.594  -6.778 1.00 . A A .  33 ILE CG2  1 1 
       14 23943 1 1 32 ILE H    H   5.656   5.985  -7.851 1.00 . A A .  33 ILE H    1 1 
       14 23944 1 1 32 ILE HA   H   6.073   3.640  -9.237 1.00 . A A .  33 ILE HA   1 1 
       14 23945 1 1 32 ILE HB   H   5.039   2.585  -7.178 1.00 . A A .  33 ILE HB   1 1 
       14 23946 1 1 32 ILE HD11 H   5.724   3.853  -4.586 1.00 . A A .  33 ILE HD11 1 1 
       14 23947 1 1 32 ILE HD12 H   6.051   5.498  -5.184 1.00 . A A .  33 ILE HD12 1 1 
       14 23948 1 1 32 ILE HD13 H   4.572   5.168  -4.251 1.00 . A A .  33 ILE HD13 1 1 
       14 23949 1 1 32 ILE HG12 H   4.229   5.365  -6.771 1.00 . A A .  33 ILE HG12 1 1 
       14 23950 1 1 32 ILE HG13 H   3.612   3.892  -6.049 1.00 . A A .  33 ILE HG13 1 1 
       14 23951 1 1 32 ILE HG21 H   7.482   3.180  -7.576 1.00 . A A .  33 ILE HG21 1 1 
       14 23952 1 1 32 ILE HG22 H   7.191   4.610  -6.557 1.00 . A A .  33 ILE HG22 1 1 
       14 23953 1 1 32 ILE HG23 H   6.967   2.978  -5.884 1.00 . A A .  33 ILE HG23 1 1 
       14 23954 1 1 32 ILE N    N   5.468   5.544  -8.729 1.00 . A A .  33 ILE N    1 1 
       14 23955 1 1 32 ILE O    O   3.879   2.874 -10.184 1.00 . A A .  33 ILE O    1 1 
       14 23956 1 1 33 LEU C    C   1.618   4.231 -10.943 1.00 . A A .  34 LEU C    1 1 
       14 23957 1 1 33 LEU CA   C   1.563   4.204  -9.414 1.00 . A A .  34 LEU CA   1 1 
       14 23958 1 1 33 LEU CB   C   0.564   5.198  -8.817 1.00 . A A .  34 LEU CB   1 1 
       14 23959 1 1 33 LEU CD1  C   1.157   4.104  -6.624 1.00 . A A .  34 LEU CD1  1 1 
       14 23960 1 1 33 LEU CD2  C  -0.268   6.202  -6.659 1.00 . A A .  34 LEU CD2  1 1 
       14 23961 1 1 33 LEU CG   C   0.104   4.909  -7.387 1.00 . A A .  34 LEU CG   1 1 
       14 23962 1 1 33 LEU H    H   2.949   5.147  -8.177 1.00 . A A .  34 LEU H    1 1 
       14 23963 1 1 33 LEU HA   H   1.255   3.208  -9.097 1.00 . A A .  34 LEU HA   1 1 
       14 23964 1 1 33 LEU HB2  H   1.013   6.191  -8.839 1.00 . A A .  34 LEU HB2  1 1 
       14 23965 1 1 33 LEU HB3  H  -0.314   5.231  -9.461 1.00 . A A .  34 LEU HB3  1 1 
       14 23966 1 1 33 LEU HD11 H   1.588   3.351  -7.285 1.00 . A A .  34 LEU HD11 1 1 
       14 23967 1 1 33 LEU HD12 H   1.943   4.773  -6.274 1.00 . A A .  34 LEU HD12 1 1 
       14 23968 1 1 33 LEU HD13 H   0.691   3.613  -5.769 1.00 . A A .  34 LEU HD13 1 1 
       14 23969 1 1 33 LEU HD21 H   0.018   7.058  -7.270 1.00 . A A .  34 LEU HD21 1 1 
       14 23970 1 1 33 LEU HD22 H  -1.343   6.224  -6.482 1.00 . A A .  34 LEU HD22 1 1 
       14 23971 1 1 33 LEU HD23 H   0.258   6.246  -5.705 1.00 . A A .  34 LEU HD23 1 1 
       14 23972 1 1 33 LEU HG   H  -0.797   4.297  -7.435 1.00 . A A .  34 LEU HG   1 1 
       14 23973 1 1 33 LEU N    N   2.894   4.439  -8.881 1.00 . A A .  34 LEU N    1 1 
       14 23974 1 1 33 LEU O    O   0.825   3.567 -11.608 1.00 . A A .  34 LEU O    1 1 
       14 23975 1 1 34 LYS C    C   3.712   4.058 -13.380 1.00 . A A .  35 LYS C    1 1 
       14 23976 1 1 34 LYS CA   C   2.732   5.128 -12.893 1.00 . A A .  35 LYS CA   1 1 
       14 23977 1 1 34 LYS CB   C   3.145   6.554 -13.265 1.00 . A A .  35 LYS CB   1 1 
       14 23978 1 1 34 LYS CD   C   2.289   8.831 -13.930 1.00 . A A .  35 LYS CD   1 1 
       14 23979 1 1 34 LYS CE   C   2.644   9.865 -12.859 1.00 . A A .  35 LYS CE   1 1 
       14 23980 1 1 34 LYS CG   C   1.932   7.485 -13.295 1.00 . A A .  35 LYS CG   1 1 
       14 23981 1 1 34 LYS H    H   3.205   5.543 -10.907 1.00 . A A .  35 LYS H    1 1 
       14 23982 1 1 34 LYS HA   H   1.762   4.943 -13.353 1.00 . A A .  35 LYS HA   1 1 
       14 23983 1 1 34 LYS HB2  H   3.875   6.925 -12.546 1.00 . A A .  35 LYS HB2  1 1 
       14 23984 1 1 34 LYS HB3  H   3.632   6.553 -14.240 1.00 . A A .  35 LYS HB3  1 1 
       14 23985 1 1 34 LYS HD2  H   3.131   8.704 -14.610 1.00 . A A .  35 LYS HD2  1 1 
       14 23986 1 1 34 LYS HD3  H   1.450   9.191 -14.524 1.00 . A A .  35 LYS HD3  1 1 
       14 23987 1 1 34 LYS HE2  H   2.607   9.402 -11.872 1.00 . A A .  35 LYS HE2  1 1 
       14 23988 1 1 34 LYS HE3  H   3.664  10.217 -13.008 1.00 . A A .  35 LYS HE3  1 1 
       14 23989 1 1 34 LYS HG2  H   1.123   7.018 -13.858 1.00 . A A .  35 LYS HG2  1 1 
       14 23990 1 1 34 LYS HG3  H   1.564   7.643 -12.281 1.00 . A A .  35 LYS HG3  1 1 
       14 23991 1 1 34 LYS N    N   2.563   5.006 -11.455 1.00 . A A .  35 LYS N    1 1 
       14 23992 1 1 34 LYS NZ   N   1.706  11.008 -12.912 1.00 . A A .  35 LYS NZ   1 1 
       14 23993 1 1 34 LYS O    O   3.475   3.413 -14.401 1.00 . A A .  35 LYS O    1 1 
       14 23994 1 1 35 SER C    C   5.289   1.510 -12.680 1.00 . A A .  36 SER C    1 1 
       14 23995 1 1 35 SER CA   C   5.806   2.921 -12.969 1.00 . A A .  36 SER CA   1 1 
       14 23996 1 1 35 SER CB   C   7.103   3.179 -12.198 1.00 . A A .  36 SER CB   1 1 
       14 23997 1 1 35 SER H    H   4.975   4.430 -11.798 1.00 . A A .  36 SER H    1 1 
       14 23998 1 1 35 SER HA   H   5.986   3.052 -14.036 1.00 . A A .  36 SER HA   1 1 
       14 23999 1 1 35 SER HB2  H   7.084   4.187 -11.785 1.00 . A A .  36 SER HB2  1 1 
       14 24000 1 1 35 SER HB3  H   7.167   2.490 -11.356 1.00 . A A .  36 SER HB3  1 1 
       14 24001 1 1 35 SER HG   H   9.059   2.849 -12.459 1.00 . A A .  36 SER HG   1 1 
       14 24002 1 1 35 SER N    N   4.790   3.902 -12.627 1.00 . A A .  36 SER N    1 1 
       14 24003 1 1 35 SER O    O   5.972   0.526 -12.961 1.00 . A A .  36 SER O    1 1 
       14 24004 1 1 35 SER OG   O   8.254   3.026 -13.024 1.00 . A A .  36 SER OG   1 1 
       14 24005 1 1 36 ASN C    C   1.963   0.378 -11.631 1.00 . A A .  37 ASN C    1 1 
       14 24006 1 1 36 ASN CA   C   3.472   0.183 -11.795 1.00 . A A .  37 ASN CA   1 1 
       14 24007 1 1 36 ASN CB   C   4.022  -0.372 -10.480 1.00 . A A .  37 ASN CB   1 1 
       14 24008 1 1 36 ASN CG   C   5.521  -0.659 -10.590 1.00 . A A .  37 ASN CG   1 1 
       14 24009 1 1 36 ASN H    H   3.539   2.262 -11.900 1.00 . A A .  37 ASN H    1 1 
       14 24010 1 1 36 ASN HA   H   3.719  -0.478 -12.626 1.00 . A A .  37 ASN HA   1 1 
       14 24011 1 1 36 ASN HB2  H   3.844   0.343  -9.676 1.00 . A A .  37 ASN HB2  1 1 
       14 24012 1 1 36 ASN HB3  H   3.491  -1.287 -10.216 1.00 . A A .  37 ASN HB3  1 1 
       14 24013 1 1 36 ASN HD21 H   5.876   1.298 -10.216 1.00 . A A .  37 ASN HD21 1 1 
       14 24014 1 1 36 ASN HD22 H   7.287   0.323 -10.460 1.00 . A A .  37 ASN HD22 1 1 
       14 24015 1 1 36 ASN N    N   4.088   1.456 -12.124 1.00 . A A .  37 ASN N    1 1 
       14 24016 1 1 36 ASN ND2  N   6.292   0.409 -10.407 1.00 . A A .  37 ASN ND2  1 1 
       14 24017 1 1 36 ASN O    O   1.512   0.951 -10.641 1.00 . A A .  37 ASN O    1 1 
       14 24018 1 1 36 ASN OD1  O   5.949  -1.777 -10.826 1.00 . A A .  37 ASN OD1  1 1 
       14 24019 1 1 37 PRO C    C  -0.855  -0.998 -11.627 1.00 . A A .  38 PRO C    1 1 
       14 24020 1 1 37 PRO CA   C  -0.243  -0.009 -12.621 1.00 . A A .  38 PRO CA   1 1 
       14 24021 1 1 37 PRO CB   C  -0.679  -0.261 -14.055 1.00 . A A .  38 PRO CB   1 1 
       14 24022 1 1 37 PRO CD   C   1.706  -0.808 -13.832 1.00 . A A .  38 PRO CD   1 1 
       14 24023 1 1 37 PRO CG   C   0.489  -0.962 -14.730 1.00 . A A .  38 PRO CG   1 1 
       14 24024 1 1 37 PRO HA   H  -0.515   0.899 -12.305 1.00 . A A .  38 PRO HA   1 1 
       14 24025 1 1 37 PRO HB2  H  -1.577  -0.879 -14.087 1.00 . A A .  38 PRO HB2  1 1 
       14 24026 1 1 37 PRO HB3  H  -0.919   0.674 -14.561 1.00 . A A .  38 PRO HB3  1 1 
       14 24027 1 1 37 PRO HD2  H   2.136  -1.777 -13.578 1.00 . A A .  38 PRO HD2  1 1 
       14 24028 1 1 37 PRO HD3  H   2.489  -0.230 -14.322 1.00 . A A .  38 PRO HD3  1 1 
       14 24029 1 1 37 PRO HG2  H   0.262  -2.016 -14.888 1.00 . A A .  38 PRO HG2  1 1 
       14 24030 1 1 37 PRO HG3  H   0.681  -0.526 -15.710 1.00 . A A .  38 PRO HG3  1 1 
       14 24031 1 1 37 PRO N    N   1.205  -0.123 -12.644 1.00 . A A .  38 PRO N    1 1 
       14 24032 1 1 37 PRO O    O  -1.476  -0.594 -10.646 1.00 . A A .  38 PRO O    1 1 
       14 24033 1 1 38 GLN C    C  -0.780  -3.077  -9.605 1.00 . A A .  39 GLN C    1 1 
       14 24034 1 1 38 GLN CA   C  -1.184  -3.327 -11.060 1.00 . A A .  39 GLN CA   1 1 
       14 24035 1 1 38 GLN CB   C  -0.713  -4.704 -11.531 1.00 . A A .  39 GLN CB   1 1 
       14 24036 1 1 38 GLN CD   C  -3.102  -5.503 -11.394 1.00 . A A .  39 GLN CD   1 1 
       14 24037 1 1 38 GLN CG   C  -1.648  -5.805 -11.025 1.00 . A A .  39 GLN CG   1 1 
       14 24038 1 1 38 GLN H    H  -0.152  -2.597 -12.716 1.00 . A A .  39 GLN H    1 1 
       14 24039 1 1 38 GLN HA   H  -2.267  -3.266 -11.159 1.00 . A A .  39 GLN HA   1 1 
       14 24040 1 1 38 GLN HB2  H  -0.675  -4.727 -12.620 1.00 . A A .  39 GLN HB2  1 1 
       14 24041 1 1 38 GLN HB3  H   0.299  -4.889 -11.172 1.00 . A A .  39 GLN HB3  1 1 
       14 24042 1 1 38 GLN HE21 H  -3.675  -6.384  -9.664 1.00 . A A .  39 GLN HE21 1 1 
       14 24043 1 1 38 GLN HE22 H  -4.963  -5.768 -10.644 1.00 . A A .  39 GLN HE22 1 1 
       14 24044 1 1 38 GLN HG2  H  -1.352  -6.763 -11.453 1.00 . A A .  39 GLN HG2  1 1 
       14 24045 1 1 38 GLN HG3  H  -1.555  -5.897  -9.943 1.00 . A A .  39 GLN HG3  1 1 
       14 24046 1 1 38 GLN N    N  -0.659  -2.277 -11.916 1.00 . A A .  39 GLN N    1 1 
       14 24047 1 1 38 GLN NE2  N  -3.986  -5.919 -10.493 1.00 . A A .  39 GLN NE2  1 1 
       14 24048 1 1 38 GLN O    O  -1.372  -3.643  -8.688 1.00 . A A .  39 GLN O    1 1 
       14 24049 1 1 38 GLN OE1  O  -3.400  -4.929 -12.429 1.00 . A A .  39 GLN OE1  1 1 
       14 24050 1 1 39 LEU C    C  -0.214  -0.861  -7.476 1.00 . A A .  40 LEU C    1 1 
       14 24051 1 1 39 LEU CA   C   0.714  -1.898  -8.113 1.00 . A A .  40 LEU CA   1 1 
       14 24052 1 1 39 LEU CB   C   2.178  -1.456  -8.177 1.00 . A A .  40 LEU CB   1 1 
       14 24053 1 1 39 LEU CD1  C   2.220   0.177  -6.256 1.00 . A A .  40 LEU CD1  1 1 
       14 24054 1 1 39 LEU CD2  C   2.748  -2.273  -5.860 1.00 . A A .  40 LEU CD2  1 1 
       14 24055 1 1 39 LEU CG   C   2.829  -1.100  -6.839 1.00 . A A .  40 LEU CG   1 1 
       14 24056 1 1 39 LEU H    H   0.701  -1.773 -10.193 1.00 . A A .  40 LEU H    1 1 
       14 24057 1 1 39 LEU HA   H   0.678  -2.808  -7.515 1.00 . A A .  40 LEU HA   1 1 
       14 24058 1 1 39 LEU HB2  H   2.758  -2.255  -8.639 1.00 . A A .  40 LEU HB2  1 1 
       14 24059 1 1 39 LEU HB3  H   2.247  -0.590  -8.834 1.00 . A A .  40 LEU HB3  1 1 
       14 24060 1 1 39 LEU HD11 H   2.011   0.881  -7.061 1.00 . A A .  40 LEU HD11 1 1 
       14 24061 1 1 39 LEU HD12 H   1.294  -0.067  -5.736 1.00 . A A .  40 LEU HD12 1 1 
       14 24062 1 1 39 LEU HD13 H   2.923   0.627  -5.554 1.00 . A A .  40 LEU HD13 1 1 
       14 24063 1 1 39 LEU HD21 H   2.254  -3.116  -6.343 1.00 . A A .  40 LEU HD21 1 1 
       14 24064 1 1 39 LEU HD22 H   3.754  -2.565  -5.559 1.00 . A A .  40 LEU HD22 1 1 
       14 24065 1 1 39 LEU HD23 H   2.179  -1.973  -4.980 1.00 . A A .  40 LEU HD23 1 1 
       14 24066 1 1 39 LEU HG   H   3.886  -0.901  -7.016 1.00 . A A .  40 LEU HG   1 1 
       14 24067 1 1 39 LEU N    N   0.225  -2.229  -9.441 1.00 . A A .  40 LEU N    1 1 
       14 24068 1 1 39 LEU O    O  -0.676  -1.045  -6.352 1.00 . A A .  40 LEU O    1 1 
       14 24069 1 1 40 MET C    C  -2.674   0.718  -7.289 1.00 . A A .  41 MET C    1 1 
       14 24070 1 1 40 MET CA   C  -1.323   1.271  -7.746 1.00 . A A .  41 MET CA   1 1 
       14 24071 1 1 40 MET CB   C  -1.540   2.292  -8.864 1.00 . A A .  41 MET CB   1 1 
       14 24072 1 1 40 MET CE   C  -4.541   1.947 -11.682 1.00 . A A .  41 MET CE   1 1 
       14 24073 1 1 40 MET CG   C  -2.418   1.711  -9.974 1.00 . A A .  41 MET CG   1 1 
       14 24074 1 1 40 MET H    H  -0.078   0.347  -9.137 1.00 . A A .  41 MET H    1 1 
       14 24075 1 1 40 MET HA   H  -0.799   1.716  -6.899 1.00 . A A .  41 MET HA   1 1 
       14 24076 1 1 40 MET HB2  H  -2.009   3.189  -8.457 1.00 . A A .  41 MET HB2  1 1 
       14 24077 1 1 40 MET HB3  H  -0.578   2.595  -9.278 1.00 . A A .  41 MET HB3  1 1 
       14 24078 1 1 40 MET HE1  H  -3.788   1.406 -12.254 1.00 . A A .  41 MET HE1  1 1 
       14 24079 1 1 40 MET HE2  H  -5.262   1.239 -11.271 1.00 . A A .  41 MET HE2  1 1 
       14 24080 1 1 40 MET HE3  H  -5.056   2.652 -12.334 1.00 . A A .  41 MET HE3  1 1 
       14 24081 1 1 40 MET HG2  H  -1.819   1.533 -10.868 1.00 . A A .  41 MET HG2  1 1 
       14 24082 1 1 40 MET HG3  H  -2.820   0.746  -9.664 1.00 . A A .  41 MET HG3  1 1 
       14 24083 1 1 40 MET N    N  -0.458   0.206  -8.223 1.00 . A A .  41 MET N    1 1 
       14 24084 1 1 40 MET O    O  -3.339   1.314  -6.442 1.00 . A A .  41 MET O    1 1 
       14 24085 1 1 40 MET SD   S  -3.753   2.835 -10.349 1.00 . A A .  41 MET SD   1 1 
       14 24086 1 1 41 ALA C    C  -4.425  -1.158  -6.012 1.00 . A A .  42 ALA C    1 1 
       14 24087 1 1 41 ALA CA   C  -4.301  -1.055  -7.534 1.00 . A A .  42 ALA CA   1 1 
       14 24088 1 1 41 ALA CB   C  -4.380  -2.420  -8.220 1.00 . A A .  42 ALA CB   1 1 
       14 24089 1 1 41 ALA H    H  -2.495  -0.892  -8.558 1.00 . A A .  42 ALA H    1 1 
       14 24090 1 1 41 ALA HA   H  -5.105  -0.424  -7.913 1.00 . A A .  42 ALA HA   1 1 
       14 24091 1 1 41 ALA HB1  H  -4.936  -2.326  -9.152 1.00 . A A .  42 ALA HB1  1 1 
       14 24092 1 1 41 ALA HB2  H  -3.372  -2.778  -8.432 1.00 . A A .  42 ALA HB2  1 1 
       14 24093 1 1 41 ALA HB3  H  -4.886  -3.127  -7.564 1.00 . A A .  42 ALA HB3  1 1 
       14 24094 1 1 41 ALA N    N  -3.041  -0.414  -7.870 1.00 . A A .  42 ALA N    1 1 
       14 24095 1 1 41 ALA O    O  -5.487  -0.889  -5.453 1.00 . A A .  42 ALA O    1 1 
       14 24096 1 1 42 ALA C    C  -3.434  -0.313  -3.293 1.00 . A A .  43 ALA C    1 1 
       14 24097 1 1 42 ALA CA   C  -3.297  -1.692  -3.941 1.00 . A A .  43 ALA CA   1 1 
       14 24098 1 1 42 ALA CB   C  -2.010  -2.407  -3.523 1.00 . A A .  43 ALA CB   1 1 
       14 24099 1 1 42 ALA H    H  -2.465  -1.766  -5.849 1.00 . A A .  43 ALA H    1 1 
       14 24100 1 1 42 ALA HA   H  -4.150  -2.307  -3.651 1.00 . A A .  43 ALA HA   1 1 
       14 24101 1 1 42 ALA HB1  H  -1.292  -1.676  -3.152 1.00 . A A .  43 ALA HB1  1 1 
       14 24102 1 1 42 ALA HB2  H  -2.234  -3.128  -2.736 1.00 . A A .  43 ALA HB2  1 1 
       14 24103 1 1 42 ALA HB3  H  -1.588  -2.927  -4.383 1.00 . A A .  43 ALA HB3  1 1 
       14 24104 1 1 42 ALA N    N  -3.325  -1.549  -5.386 1.00 . A A .  43 ALA N    1 1 
       14 24105 1 1 42 ALA O    O  -4.392  -0.057  -2.566 1.00 . A A .  43 ALA O    1 1 
       14 24106 1 1 43 PHE C    C  -3.744   2.630  -3.412 1.00 . A A .  44 PHE C    1 1 
       14 24107 1 1 43 PHE CA   C  -2.461   1.887  -3.036 1.00 . A A .  44 PHE CA   1 1 
       14 24108 1 1 43 PHE CB   C  -1.265   2.617  -3.649 1.00 . A A .  44 PHE CB   1 1 
       14 24109 1 1 43 PHE CD1  C  -1.781   5.001  -3.081 1.00 . A A .  44 PHE CD1  1 1 
       14 24110 1 1 43 PHE CD2  C   0.216   4.072  -2.248 1.00 . A A .  44 PHE CD2  1 1 
       14 24111 1 1 43 PHE CE1  C  -1.472   6.234  -2.449 1.00 . A A .  44 PHE CE1  1 1 
       14 24112 1 1 43 PHE CE2  C   0.526   5.305  -1.615 1.00 . A A .  44 PHE CE2  1 1 
       14 24113 1 1 43 PHE CG   C  -0.931   3.946  -2.967 1.00 . A A .  44 PHE CG   1 1 
       14 24114 1 1 43 PHE CZ   C  -0.324   6.360  -1.729 1.00 . A A .  44 PHE CZ   1 1 
       14 24115 1 1 43 PHE H    H  -1.685   0.324  -4.174 1.00 . A A .  44 PHE H    1 1 
       14 24116 1 1 43 PHE HA   H  -2.400   1.797  -1.952 1.00 . A A .  44 PHE HA   1 1 
       14 24117 1 1 43 PHE HB2  H  -0.391   1.967  -3.601 1.00 . A A .  44 PHE HB2  1 1 
       14 24118 1 1 43 PHE HB3  H  -1.466   2.803  -4.704 1.00 . A A .  44 PHE HB3  1 1 
       14 24119 1 1 43 PHE HD1  H  -2.701   4.900  -3.658 1.00 . A A .  44 PHE HD1  1 1 
       14 24120 1 1 43 PHE HD2  H   0.898   3.226  -2.157 1.00 . A A .  44 PHE HD2  1 1 
       14 24121 1 1 43 PHE HE1  H  -2.153   7.080  -2.540 1.00 . A A .  44 PHE HE1  1 1 
       14 24122 1 1 43 PHE HE2  H   1.446   5.405  -1.039 1.00 . A A .  44 PHE HE2  1 1 
       14 24123 1 1 43 PHE HZ   H  -0.086   7.306  -1.244 1.00 . A A .  44 PHE HZ   1 1 
       14 24124 1 1 43 PHE N    N  -2.461   0.540  -3.581 1.00 . A A .  44 PHE N    1 1 
       14 24125 1 1 43 PHE O    O  -4.479   3.088  -2.539 1.00 . A A .  44 PHE O    1 1 
       14 24126 1 1 44 ILE C    C  -6.360   3.037  -4.348 1.00 . A A .  45 ILE C    1 1 
       14 24127 1 1 44 ILE CA   C  -5.156   3.407  -5.216 1.00 . A A .  45 ILE CA   1 1 
       14 24128 1 1 44 ILE CB   C  -5.355   3.109  -6.703 1.00 . A A .  45 ILE CB   1 1 
       14 24129 1 1 44 ILE CD1  C  -7.588   4.207  -7.110 1.00 . A A .  45 ILE CD1  1 1 
       14 24130 1 1 44 ILE CG1  C  -6.087   4.257  -7.400 1.00 . A A .  45 ILE CG1  1 1 
       14 24131 1 1 44 ILE CG2  C  -6.068   1.770  -6.903 1.00 . A A .  45 ILE CG2  1 1 
       14 24132 1 1 44 ILE H    H  -3.372   2.352  -5.417 1.00 . A A .  45 ILE H    1 1 
       14 24133 1 1 44 ILE HA   H  -4.981   4.479  -5.123 1.00 . A A .  45 ILE HA   1 1 
       14 24134 1 1 44 ILE HB   H  -4.373   3.023  -7.168 1.00 . A A .  45 ILE HB   1 1 
       14 24135 1 1 44 ILE HD11 H  -7.748   3.918  -6.071 1.00 . A A .  45 ILE HD11 1 1 
       14 24136 1 1 44 ILE HD12 H  -8.025   5.191  -7.285 1.00 . A A .  45 ILE HD12 1 1 
       14 24137 1 1 44 ILE HD13 H  -8.061   3.478  -7.767 1.00 . A A .  45 ILE HD13 1 1 
       14 24138 1 1 44 ILE HG12 H  -5.679   5.210  -7.063 1.00 . A A .  45 ILE HG12 1 1 
       14 24139 1 1 44 ILE HG13 H  -5.918   4.201  -8.476 1.00 . A A .  45 ILE HG13 1 1 
       14 24140 1 1 44 ILE HG21 H  -7.042   1.800  -6.414 1.00 . A A .  45 ILE HG21 1 1 
       14 24141 1 1 44 ILE HG22 H  -6.202   1.585  -7.968 1.00 . A A .  45 ILE HG22 1 1 
       14 24142 1 1 44 ILE HG23 H  -5.469   0.970  -6.467 1.00 . A A .  45 ILE HG23 1 1 
       14 24143 1 1 44 ILE N    N  -3.975   2.727  -4.713 1.00 . A A .  45 ILE N    1 1 
       14 24144 1 1 44 ILE O    O  -7.092   3.912  -3.889 1.00 . A A .  45 ILE O    1 1 
       14 24145 1 1 45 LYS C    C  -7.514   1.799  -1.925 1.00 . A A .  46 LYS C    1 1 
       14 24146 1 1 45 LYS CA   C  -7.631   1.240  -3.344 1.00 . A A .  46 LYS CA   1 1 
       14 24147 1 1 45 LYS CB   C  -7.690  -0.288  -3.401 1.00 . A A .  46 LYS CB   1 1 
       14 24148 1 1 45 LYS CD   C  -8.596  -1.156  -5.588 1.00 . A A .  46 LYS CD   1 1 
       14 24149 1 1 45 LYS CE   C  -8.792   0.024  -6.541 1.00 . A A .  46 LYS CE   1 1 
       14 24150 1 1 45 LYS CG   C  -8.937  -0.761  -4.149 1.00 . A A .  46 LYS CG   1 1 
       14 24151 1 1 45 LYS H    H  -5.929   1.032  -4.526 1.00 . A A .  46 LYS H    1 1 
       14 24152 1 1 45 LYS HA   H  -8.554   1.614  -3.787 1.00 . A A .  46 LYS HA   1 1 
       14 24153 1 1 45 LYS HB2  H  -6.797  -0.672  -3.894 1.00 . A A .  46 LYS HB2  1 1 
       14 24154 1 1 45 LYS HB3  H  -7.692  -0.693  -2.389 1.00 . A A .  46 LYS HB3  1 1 
       14 24155 1 1 45 LYS HD2  H  -7.564  -1.502  -5.639 1.00 . A A .  46 LYS HD2  1 1 
       14 24156 1 1 45 LYS HD3  H  -9.227  -1.989  -5.899 1.00 . A A .  46 LYS HD3  1 1 
       14 24157 1 1 45 LYS HE2  H  -8.874   0.950  -5.971 1.00 . A A .  46 LYS HE2  1 1 
       14 24158 1 1 45 LYS HE3  H  -7.921   0.124  -7.189 1.00 . A A .  46 LYS HE3  1 1 
       14 24159 1 1 45 LYS HG2  H  -9.376  -1.613  -3.629 1.00 . A A .  46 LYS HG2  1 1 
       14 24160 1 1 45 LYS HG3  H  -9.686   0.031  -4.153 1.00 . A A .  46 LYS HG3  1 1 
       14 24161 1 1 45 LYS N    N  -6.529   1.738  -4.149 1.00 . A A .  46 LYS N    1 1 
       14 24162 1 1 45 LYS NZ   N -10.008  -0.169  -7.362 1.00 . A A .  46 LYS NZ   1 1 
       14 24163 1 1 45 LYS O    O  -8.514   2.178  -1.318 1.00 . A A .  46 LYS O    1 1 
       14 24164 1 1 46 GLN C    C  -6.359   3.828  -0.020 1.00 . A A .  47 GLN C    1 1 
       14 24165 1 1 46 GLN CA   C  -6.021   2.338  -0.099 1.00 . A A .  47 GLN CA   1 1 
       14 24166 1 1 46 GLN CB   C  -4.569   2.083   0.309 1.00 . A A .  47 GLN CB   1 1 
       14 24167 1 1 46 GLN CD   C  -5.118   2.363   2.755 1.00 . A A .  47 GLN CD   1 1 
       14 24168 1 1 46 GLN CG   C  -4.494   1.447   1.699 1.00 . A A .  47 GLN CG   1 1 
       14 24169 1 1 46 GLN H    H  -5.474   1.522  -1.936 1.00 . A A .  47 GLN H    1 1 
       14 24170 1 1 46 GLN HA   H  -6.682   1.774   0.559 1.00 . A A .  47 GLN HA   1 1 
       14 24171 1 1 46 GLN HB2  H  -4.092   1.429  -0.420 1.00 . A A .  47 GLN HB2  1 1 
       14 24172 1 1 46 GLN HB3  H  -4.016   3.022   0.305 1.00 . A A .  47 GLN HB3  1 1 
       14 24173 1 1 46 GLN HE21 H  -5.916   0.724   3.636 1.00 . A A .  47 GLN HE21 1 1 
       14 24174 1 1 46 GLN HE22 H  -6.276   2.231   4.410 1.00 . A A .  47 GLN HE22 1 1 
       14 24175 1 1 46 GLN HG2  H  -5.012   0.488   1.692 1.00 . A A .  47 GLN HG2  1 1 
       14 24176 1 1 46 GLN HG3  H  -3.454   1.246   1.955 1.00 . A A .  47 GLN HG3  1 1 
       14 24177 1 1 46 GLN N    N  -6.283   1.832  -1.436 1.00 . A A .  47 GLN N    1 1 
       14 24178 1 1 46 GLN NE2  N  -5.829   1.719   3.677 1.00 . A A .  47 GLN NE2  1 1 
       14 24179 1 1 46 GLN O    O  -6.840   4.306   1.006 1.00 . A A .  47 GLN O    1 1 
       14 24180 1 1 46 GLN OE1  O  -4.963   3.573   2.734 1.00 . A A .  47 GLN OE1  1 1 
       14 24181 1 1 47 ARG C    C  -7.870   6.198  -1.300 1.00 . A A .  48 ARG C    1 1 
       14 24182 1 1 47 ARG CA   C  -6.365   5.948  -1.186 1.00 . A A .  48 ARG CA   1 1 
       14 24183 1 1 47 ARG CB   C  -5.657   6.586  -2.383 1.00 . A A .  48 ARG CB   1 1 
       14 24184 1 1 47 ARG CD   C  -4.222   8.529  -3.108 1.00 . A A .  48 ARG CD   1 1 
       14 24185 1 1 47 ARG CG   C  -4.679   7.671  -1.926 1.00 . A A .  48 ARG CG   1 1 
       14 24186 1 1 47 ARG CZ   C  -5.646   8.002  -5.095 1.00 . A A .  48 ARG CZ   1 1 
       14 24187 1 1 47 ARG H    H  -5.704   4.125  -1.949 1.00 . A A .  48 ARG H    1 1 
       14 24188 1 1 47 ARG HA   H  -5.970   6.351  -0.254 1.00 . A A .  48 ARG HA   1 1 
       14 24189 1 1 47 ARG HB2  H  -5.120   5.820  -2.943 1.00 . A A .  48 ARG HB2  1 1 
       14 24190 1 1 47 ARG HB3  H  -6.394   7.017  -3.059 1.00 . A A .  48 ARG HB3  1 1 
       14 24191 1 1 47 ARG HD2  H  -4.732   9.493  -3.086 1.00 . A A .  48 ARG HD2  1 1 
       14 24192 1 1 47 ARG HD3  H  -3.154   8.732  -3.029 1.00 . A A .  48 ARG HD3  1 1 
       14 24193 1 1 47 ARG HE   H  -3.825   7.198  -4.735 1.00 . A A .  48 ARG HE   1 1 
       14 24194 1 1 47 ARG HG2  H  -5.155   8.302  -1.176 1.00 . A A .  48 ARG HG2  1 1 
       14 24195 1 1 47 ARG HG3  H  -3.813   7.209  -1.452 1.00 . A A .  48 ARG HG3  1 1 
       14 24196 1 1 47 ARG HH11 H  -6.483   9.352  -3.811 1.00 . A A .  48 ARG HH11 1 1 
       14 24197 1 1 47 ARG HH12 H  -7.444   8.965  -5.199 1.00 . A A .  48 ARG HH12 1 1 
       14 24198 1 1 47 ARG HH22 H  -6.607   7.395  -6.805 1.00 . A A .  48 ARG HH22 1 1 
       14 24199 1 1 47 ARG N    N  -6.095   4.521  -1.118 1.00 . A A .  48 ARG N    1 1 
       14 24200 1 1 47 ARG NE   N  -4.512   7.833  -4.381 1.00 . A A .  48 ARG NE   1 1 
       14 24201 1 1 47 ARG NH1  N  -6.607   8.846  -4.665 1.00 . A A .  48 ARG NH1  1 1 
       14 24202 1 1 47 ARG NH2  N  -5.800   7.328  -6.220 1.00 . A A .  48 ARG NH2  1 1 
       14 24203 1 1 47 ARG O    O  -8.409   7.077  -0.630 1.00 . A A .  48 ARG O    1 1 
       14 24204 1 1 48 THR C    C -10.705   4.918  -1.193 1.00 . A A .  49 THR C    1 1 
       14 24205 1 1 48 THR CA   C  -9.938   5.534  -2.364 1.00 . A A .  49 THR CA   1 1 
       14 24206 1 1 48 THR CB   C -10.275   4.896  -3.714 1.00 . A A .  49 THR CB   1 1 
       14 24207 1 1 48 THR CG2  C -10.601   3.406  -3.592 1.00 . A A .  49 THR CG2  1 1 
       14 24208 1 1 48 THR H    H  -8.060   4.696  -2.695 1.00 . A A .  49 THR H    1 1 
       14 24209 1 1 48 THR HA   H -10.190   6.594  -2.390 1.00 . A A .  49 THR HA   1 1 
       14 24210 1 1 48 THR HB   H  -9.474   5.062  -4.434 1.00 . A A .  49 THR HB   1 1 
       14 24211 1 1 48 THR HG1  H -11.444   6.490  -4.028 1.00 . A A .  49 THR HG1  1 1 
       14 24212 1 1 48 THR HG21 H -10.210   3.025  -2.649 1.00 . A A .  49 THR HG21 1 1 
       14 24213 1 1 48 THR HG22 H -11.682   3.267  -3.620 1.00 . A A .  49 THR HG22 1 1 
       14 24214 1 1 48 THR HG23 H -10.143   2.866  -4.420 1.00 . A A .  49 THR HG23 1 1 
       14 24215 1 1 48 THR N    N  -8.506   5.409  -2.154 1.00 . A A .  49 THR N    1 1 
       14 24216 1 1 48 THR O    O -11.884   5.209  -0.996 1.00 . A A .  49 THR O    1 1 
       14 24217 1 1 48 THR OG1  O -11.516   5.494  -4.080 1.00 . A A .  49 THR OG1  1 1 
       14 24218 1 1 49 ALA C    C -11.058   4.474   1.713 1.00 . A A .  50 ALA C    1 1 
       14 24219 1 1 49 ALA CA   C -10.605   3.418   0.703 1.00 . A A .  50 ALA CA   1 1 
       14 24220 1 1 49 ALA CB   C  -9.605   2.428   1.303 1.00 . A A .  50 ALA CB   1 1 
       14 24221 1 1 49 ALA H    H  -9.046   3.847  -0.611 1.00 . A A .  50 ALA H    1 1 
       14 24222 1 1 49 ALA HA   H -11.476   2.867   0.350 1.00 . A A .  50 ALA HA   1 1 
       14 24223 1 1 49 ALA HB1  H  -8.640   2.919   1.431 1.00 . A A .  50 ALA HB1  1 1 
       14 24224 1 1 49 ALA HB2  H  -9.492   1.575   0.634 1.00 . A A .  50 ALA HB2  1 1 
       14 24225 1 1 49 ALA HB3  H  -9.970   2.085   2.271 1.00 . A A .  50 ALA HB3  1 1 
       14 24226 1 1 49 ALA N    N -10.004   4.078  -0.445 1.00 . A A .  50 ALA N    1 1 
       14 24227 1 1 49 ALA O    O -11.767   4.160   2.668 1.00 . A A .  50 ALA O    1 1 
       14 24228 1 1 50 LYS C    C -12.220   7.519   1.789 1.00 . A A .  51 LYS C    1 1 
       14 24229 1 1 50 LYS CA   C -10.984   6.808   2.344 1.00 . A A .  51 LYS CA   1 1 
       14 24230 1 1 50 LYS CB   C  -9.783   7.733   2.551 1.00 . A A .  51 LYS CB   1 1 
       14 24231 1 1 50 LYS CD   C -10.923   8.834   4.513 1.00 . A A .  51 LYS CD   1 1 
       14 24232 1 1 50 LYS CE   C -12.261   9.575   4.558 1.00 . A A .  51 LYS CE   1 1 
       14 24233 1 1 50 LYS CG   C -10.216   9.061   3.175 1.00 . A A .  51 LYS CG   1 1 
       14 24234 1 1 50 LYS H    H -10.054   5.951   0.689 1.00 . A A .  51 LYS H    1 1 
       14 24235 1 1 50 LYS HA   H -11.236   6.385   3.317 1.00 . A A .  51 LYS HA   1 1 
       14 24236 1 1 50 LYS HB2  H  -9.050   7.246   3.195 1.00 . A A .  51 LYS HB2  1 1 
       14 24237 1 1 50 LYS HB3  H  -9.293   7.918   1.595 1.00 . A A .  51 LYS HB3  1 1 
       14 24238 1 1 50 LYS HD2  H -11.088   7.768   4.664 1.00 . A A .  51 LYS HD2  1 1 
       14 24239 1 1 50 LYS HD3  H -10.286   9.177   5.328 1.00 . A A .  51 LYS HD3  1 1 
       14 24240 1 1 50 LYS HE2  H -12.195  10.415   5.248 1.00 . A A .  51 LYS HE2  1 1 
       14 24241 1 1 50 LYS HE3  H -12.489   9.987   3.575 1.00 . A A .  51 LYS HE3  1 1 
       14 24242 1 1 50 LYS HG2  H  -9.344   9.698   3.324 1.00 . A A .  51 LYS HG2  1 1 
       14 24243 1 1 50 LYS HG3  H -10.882   9.588   2.492 1.00 . A A .  51 LYS HG3  1 1 
       14 24244 1 1 50 LYS N    N -10.630   5.704   1.468 1.00 . A A .  51 LYS N    1 1 
       14 24245 1 1 50 LYS NZ   N -13.345   8.661   4.982 1.00 . A A .  51 LYS NZ   1 1 
       14 24246 1 1 50 LYS O    O -12.983   8.122   2.541 1.00 . A A .  51 LYS O    1 1 
       14 24247 1 1 51 TYR C    C -14.581   7.017  -0.536 1.00 . A A .  52 TYR C    1 1 
       14 24248 1 1 51 TYR CA   C -13.508   8.050  -0.188 1.00 . A A .  52 TYR CA   1 1 
       14 24249 1 1 51 TYR CB   C -12.956   8.650  -1.482 1.00 . A A .  52 TYR CB   1 1 
       14 24250 1 1 51 TYR CD1  C -10.880   9.399  -0.263 1.00 . A A .  52 TYR CD1  1 1 
       14 24251 1 1 51 TYR CD2  C -10.685   8.796  -2.568 1.00 . A A .  52 TYR CD2  1 1 
       14 24252 1 1 51 TYR CE1  C  -9.470   9.688  -0.219 1.00 . A A .  52 TYR CE1  1 1 
       14 24253 1 1 51 TYR CE2  C  -9.275   9.086  -2.524 1.00 . A A .  52 TYR CE2  1 1 
       14 24254 1 1 51 TYR CG   C -11.458   8.958  -1.436 1.00 . A A .  52 TYR CG   1 1 
       14 24255 1 1 51 TYR CZ   C  -8.737   9.518  -1.352 1.00 . A A .  52 TYR CZ   1 1 
       14 24256 1 1 51 TYR H    H -11.753   6.930  -0.128 1.00 . A A .  52 TYR H    1 1 
       14 24257 1 1 51 TYR HA   H -13.932   8.788   0.493 1.00 . A A .  52 TYR HA   1 1 
       14 24258 1 1 51 TYR HB2  H -13.149   7.959  -2.302 1.00 . A A .  52 TYR HB2  1 1 
       14 24259 1 1 51 TYR HB3  H -13.499   9.569  -1.705 1.00 . A A .  52 TYR HB3  1 1 
       14 24260 1 1 51 TYR HD1  H -11.491   9.527   0.631 1.00 . A A .  52 TYR HD1  1 1 
       14 24261 1 1 51 TYR HD2  H -11.142   8.448  -3.494 1.00 . A A .  52 TYR HD2  1 1 
       14 24262 1 1 51 TYR HE1  H  -9.001  10.037   0.701 1.00 . A A .  52 TYR HE1  1 1 
       14 24263 1 1 51 TYR HE2  H  -8.653   8.962  -3.411 1.00 . A A .  52 TYR HE2  1 1 
       14 24264 1 1 51 TYR HH   H  -6.930   9.094  -0.777 1.00 . A A .  52 TYR HH   1 1 
       14 24265 1 1 51 TYR N    N -12.378   7.423   0.477 1.00 . A A .  52 TYR N    1 1 
       14 24266 1 1 51 TYR O    O -15.757   7.212  -0.233 1.00 . A A .  52 TYR O    1 1 
       14 24267 1 1 51 TYR OH   O  -7.406   9.792  -1.311 1.00 . A A .  52 TYR OH   1 1 
       14 24268 1 1 52 VAL C    C -16.066   4.643  -0.444 1.00 . A A .  53 VAL C    1 1 
       14 24269 1 1 52 VAL CA   C -15.046   4.875  -1.560 1.00 . A A .  53 VAL CA   1 1 
       14 24270 1 1 52 VAL CB   C -14.253   3.616  -1.916 1.00 . A A .  53 VAL CB   1 1 
       14 24271 1 1 52 VAL CG1  C -14.301   2.597  -0.776 1.00 . A A .  53 VAL CG1  1 1 
       14 24272 1 1 52 VAL CG2  C -14.758   3.001  -3.223 1.00 . A A .  53 VAL CG2  1 1 
       14 24273 1 1 52 VAL H    H -13.180   5.789  -1.410 1.00 . A A .  53 VAL H    1 1 
       14 24274 1 1 52 VAL HA   H -15.573   5.206  -2.454 1.00 . A A .  53 VAL HA   1 1 
       14 24275 1 1 52 VAL HB   H -13.212   3.905  -2.063 1.00 . A A .  53 VAL HB   1 1 
       14 24276 1 1 52 VAL HG11 H -14.084   3.097   0.168 1.00 . A A .  53 VAL HG11 1 1 
       14 24277 1 1 52 VAL HG12 H -15.294   2.150  -0.730 1.00 . A A .  53 VAL HG12 1 1 
       14 24278 1 1 52 VAL HG13 H -13.560   1.818  -0.953 1.00 . A A .  53 VAL HG13 1 1 
       14 24279 1 1 52 VAL HG21 H -14.864   3.783  -3.975 1.00 . A A .  53 VAL HG21 1 1 
       14 24280 1 1 52 VAL HG22 H -14.045   2.254  -3.572 1.00 . A A .  53 VAL HG22 1 1 
       14 24281 1 1 52 VAL HG23 H -15.725   2.528  -3.051 1.00 . A A .  53 VAL HG23 1 1 
       14 24282 1 1 52 VAL N    N -14.138   5.940  -1.167 1.00 . A A .  53 VAL N    1 1 
       14 24283 1 1 52 VAL O    O -17.216   4.297  -0.711 1.00 . A A .  53 VAL O    1 1 
       14 24284 1 1 53 ALA C    C -17.600   5.688   1.898 1.00 . A A .  54 ALA C    1 1 
       14 24285 1 1 53 ALA CA   C -16.467   4.661   1.942 1.00 . A A .  54 ALA CA   1 1 
       14 24286 1 1 53 ALA CB   C -15.632   4.768   3.219 1.00 . A A .  54 ALA CB   1 1 
       14 24287 1 1 53 ALA H    H -14.672   5.125   0.992 1.00 . A A .  54 ALA H    1 1 
       14 24288 1 1 53 ALA HA   H -16.894   3.660   1.884 1.00 . A A .  54 ALA HA   1 1 
       14 24289 1 1 53 ALA HB1  H -14.761   5.397   3.032 1.00 . A A .  54 ALA HB1  1 1 
       14 24290 1 1 53 ALA HB2  H -16.235   5.209   4.012 1.00 . A A .  54 ALA HB2  1 1 
       14 24291 1 1 53 ALA HB3  H -15.303   3.774   3.522 1.00 . A A .  54 ALA HB3  1 1 
       14 24292 1 1 53 ALA N    N -15.609   4.844   0.784 1.00 . A A .  54 ALA N    1 1 
       14 24293 1 1 53 ALA O    O -18.774   5.322   1.876 1.00 . A A .  54 ALA O    1 1 
       14 24294 1 1 54 ASN C    C -18.893   8.024   0.495 1.00 . A A .  55 ASN C    1 1 
       14 24295 1 1 54 ASN CA   C -18.176   8.037   1.847 1.00 . A A .  55 ASN CA   1 1 
       14 24296 1 1 54 ASN CB   C -17.490   9.395   2.006 1.00 . A A .  55 ASN CB   1 1 
       14 24297 1 1 54 ASN CG   C -16.358   9.321   3.033 1.00 . A A .  55 ASN CG   1 1 
       14 24298 1 1 54 ASN H    H -16.251   7.243   1.905 1.00 . A A .  55 ASN H    1 1 
       14 24299 1 1 54 ASN HA   H -18.853   7.847   2.680 1.00 . A A .  55 ASN HA   1 1 
       14 24300 1 1 54 ASN HB2  H -17.094   9.721   1.045 1.00 . A A .  55 ASN HB2  1 1 
       14 24301 1 1 54 ASN HB3  H -18.221  10.141   2.319 1.00 . A A .  55 ASN HB3  1 1 
       14 24302 1 1 54 ASN HD21 H -15.072   9.917   1.587 1.00 . A A .  55 ASN HD21 1 1 
       14 24303 1 1 54 ASN HD22 H -14.361   9.633   3.141 1.00 . A A .  55 ASN HD22 1 1 
       14 24304 1 1 54 ASN N    N -17.208   6.954   1.887 1.00 . A A .  55 ASN N    1 1 
       14 24305 1 1 54 ASN ND2  N -15.165   9.651   2.547 1.00 . A A .  55 ASN ND2  1 1 
       14 24306 1 1 54 ASN O    O -20.121   8.065   0.439 1.00 . A A .  55 ASN O    1 1 
       14 24307 1 1 54 ASN OD1  O -16.555   8.986   4.189 1.00 . A A .  55 ASN OD1  1 1 
       14 24308 1 1 55 GLN C    C -18.273   6.640  -2.610 1.00 . A A .  56 GLN C    1 1 
       14 24309 1 1 55 GLN CA   C -18.637   7.950  -1.909 1.00 . A A .  56 GLN CA   1 1 
       14 24310 1 1 55 GLN CB   C -18.149   9.157  -2.713 1.00 . A A .  56 GLN CB   1 1 
       14 24311 1 1 55 GLN CD   C -16.100  10.296  -3.643 1.00 . A A .  56 GLN CD   1 1 
       14 24312 1 1 55 GLN CG   C -16.632   9.317  -2.594 1.00 . A A .  56 GLN CG   1 1 
       14 24313 1 1 55 GLN H    H -17.097   7.936  -0.507 1.00 . A A .  56 GLN H    1 1 
       14 24314 1 1 55 GLN HA   H -19.719   8.017  -1.787 1.00 . A A .  56 GLN HA   1 1 
       14 24315 1 1 55 GLN HB2  H -18.425   9.036  -3.760 1.00 . A A .  56 GLN HB2  1 1 
       14 24316 1 1 55 GLN HB3  H -18.642  10.061  -2.355 1.00 . A A .  56 GLN HB3  1 1 
       14 24317 1 1 55 GLN HE21 H -16.385   8.870  -5.051 1.00 . A A .  56 GLN HE21 1 1 
       14 24318 1 1 55 GLN HE22 H -15.742  10.369  -5.634 1.00 . A A .  56 GLN HE22 1 1 
       14 24319 1 1 55 GLN HG2  H -16.377   9.673  -1.596 1.00 . A A .  56 GLN HG2  1 1 
       14 24320 1 1 55 GLN HG3  H -16.149   8.348  -2.719 1.00 . A A .  56 GLN HG3  1 1 
       14 24321 1 1 55 GLN N    N -18.095   7.968  -0.561 1.00 . A A .  56 GLN N    1 1 
       14 24322 1 1 55 GLN NE2  N -16.073   9.804  -4.878 1.00 . A A .  56 GLN NE2  1 1 
       14 24323 1 1 55 GLN O    O -17.304   6.585  -3.365 1.00 . A A .  56 GLN O    1 1 
       14 24324 1 1 55 GLN OE1  O -15.739  11.424  -3.349 1.00 . A A .  56 GLN OE1  1 1 
       14 24325 1 1 56 PRO C    C -19.294   4.269  -4.391 1.00 . A A .  57 PRO C    1 1 
       14 24326 1 1 56 PRO CA   C -18.864   4.285  -2.923 1.00 . A A .  57 PRO CA   1 1 
       14 24327 1 1 56 PRO CB   C -19.659   3.317  -2.061 1.00 . A A .  57 PRO CB   1 1 
       14 24328 1 1 56 PRO CD   C -20.248   5.619  -1.438 1.00 . A A .  57 PRO CD   1 1 
       14 24329 1 1 56 PRO CG   C -20.667   4.164  -1.303 1.00 . A A .  57 PRO CG   1 1 
       14 24330 1 1 56 PRO HA   H -17.888   4.067  -2.921 1.00 . A A .  57 PRO HA   1 1 
       14 24331 1 1 56 PRO HB2  H -20.160   2.569  -2.675 1.00 . A A .  57 PRO HB2  1 1 
       14 24332 1 1 56 PRO HB3  H -19.005   2.779  -1.374 1.00 . A A .  57 PRO HB3  1 1 
       14 24333 1 1 56 PRO HD2  H -21.052   6.226  -1.854 1.00 . A A .  57 PRO HD2  1 1 
       14 24334 1 1 56 PRO HD3  H -19.992   6.049  -0.470 1.00 . A A .  57 PRO HD3  1 1 
       14 24335 1 1 56 PRO HG2  H -21.669   4.017  -1.706 1.00 . A A .  57 PRO HG2  1 1 
       14 24336 1 1 56 PRO HG3  H -20.699   3.872  -0.254 1.00 . A A .  57 PRO HG3  1 1 
       14 24337 1 1 56 PRO N    N -19.091   5.591  -2.328 1.00 . A A .  57 PRO N    1 1 
       14 24338 1 1 56 PRO O    O -20.141   5.060  -4.802 1.00 . A A .  57 PRO O    1 1 
       14 24339 1 1 57 GLY C    C -17.833   2.597  -7.317 1.00 . A A .  58 GLY C    1 1 
       14 24340 1 1 57 GLY CA   C -18.999   3.231  -6.556 1.00 . A A .  58 GLY CA   1 1 
       14 24341 1 1 57 GLY H    H -18.002   2.720  -4.800 1.00 . A A .  58 GLY H    1 1 
       14 24342 1 1 57 GLY HA2  H -19.221   4.213  -6.974 1.00 . A A .  58 GLY HA2  1 1 
       14 24343 1 1 57 GLY HA3  H -19.894   2.621  -6.682 1.00 . A A .  58 GLY HA3  1 1 
       14 24344 1 1 57 GLY N    N -18.690   3.360  -5.142 1.00 . A A .  58 GLY N    1 1 
       14 24345 1 1 57 GLY O    O -18.011   1.601  -8.016 1.00 . A A .  58 GLY O    1 1 
       14 24346 1 1 58 MET C    C -15.812   2.085  -9.173 1.00 . A A .  59 MET C    1 1 
       14 24347 1 1 58 MET CA   C -15.470   2.710  -7.819 1.00 . A A .  59 MET CA   1 1 
       14 24348 1 1 58 MET CB   C -14.787   1.666  -6.933 1.00 . A A .  59 MET CB   1 1 
       14 24349 1 1 58 MET CE   C -17.936  -0.676  -5.741 1.00 . A A .  59 MET CE   1 1 
       14 24350 1 1 58 MET CG   C -15.658   0.416  -6.788 1.00 . A A .  59 MET CG   1 1 
       14 24351 1 1 58 MET H    H -16.529   4.012  -6.586 1.00 . A A .  59 MET H    1 1 
       14 24352 1 1 58 MET HA   H -14.834   3.584  -7.964 1.00 . A A .  59 MET HA   1 1 
       14 24353 1 1 58 MET HB2  H -13.823   1.394  -7.362 1.00 . A A .  59 MET HB2  1 1 
       14 24354 1 1 58 MET HB3  H -14.590   2.091  -5.949 1.00 . A A .  59 MET HB3  1 1 
       14 24355 1 1 58 MET HE1  H -17.987  -0.817  -6.821 1.00 . A A .  59 MET HE1  1 1 
       14 24356 1 1 58 MET HE2  H -17.656  -1.615  -5.265 1.00 . A A .  59 MET HE2  1 1 
       14 24357 1 1 58 MET HE3  H -18.911  -0.357  -5.371 1.00 . A A .  59 MET HE3  1 1 
       14 24358 1 1 58 MET HG2  H -16.261   0.277  -7.686 1.00 . A A .  59 MET HG2  1 1 
       14 24359 1 1 58 MET HG3  H -15.027  -0.467  -6.689 1.00 . A A .  59 MET HG3  1 1 
       14 24360 1 1 58 MET N    N -16.665   3.202  -7.156 1.00 . A A .  59 MET N    1 1 
       14 24361 1 1 58 MET O    O -16.329   2.763 -10.060 1.00 . A A .  59 MET O    1 1 
       14 24362 1 1 58 MET SD   S -16.718   0.572  -5.361 1.00 . A A .  59 MET SD   1 1 
       14 24363 2 2  1 PRO C    C   3.259  -4.367  10.500 1.00 . B B . 303 PRO C    1 1 
       14 24364 2 2  1 PRO CA   C   3.965  -3.641  11.647 1.00 . B B . 303 PRO CA   1 1 
       14 24365 2 2  1 PRO CB   C   4.267  -4.549  12.828 1.00 . B B . 303 PRO CB   1 1 
       14 24366 2 2  1 PRO CD   C   2.535  -2.932  13.478 1.00 . B B . 303 PRO CD   1 1 
       14 24367 2 2  1 PRO CG   C   3.215  -4.232  13.878 1.00 . B B . 303 PRO CG   1 1 
       14 24368 2 2  1 PRO HA   H   4.799  -3.255  11.254 1.00 . B B . 303 PRO HA   1 1 
       14 24369 2 2  1 PRO HB2  H   4.222  -5.598  12.535 1.00 . B B . 303 PRO HB2  1 1 
       14 24370 2 2  1 PRO HB3  H   5.270  -4.368  13.213 1.00 . B B . 303 PRO HB3  1 1 
       14 24371 2 2  1 PRO HD2  H   1.455  -3.059  13.397 1.00 . B B . 303 PRO HD2  1 1 
       14 24372 2 2  1 PRO HD3  H   2.709  -2.151  14.217 1.00 . B B . 303 PRO HD3  1 1 
       14 24373 2 2  1 PRO HG2  H   2.486  -5.039  13.945 1.00 . B B . 303 PRO HG2  1 1 
       14 24374 2 2  1 PRO HG3  H   3.675  -4.135  14.862 1.00 . B B . 303 PRO HG3  1 1 
       14 24375 2 2  1 PRO N    N   3.126  -2.586  12.189 1.00 . B B . 303 PRO N    1 1 
       14 24376 2 2  1 PRO O    O   2.157  -3.989  10.106 1.00 . B B . 303 PRO O    1 1 
       14 24377 2 2  2 THR C    C   2.588  -7.375   9.444 1.00 . B B . 304 THR C    1 1 
       14 24378 2 2  2 THR CA   C   3.373  -6.179   8.902 1.00 . B B . 304 THR CA   1 1 
       14 24379 2 2  2 THR CB   C   4.527  -6.578   7.979 1.00 . B B . 304 THR CB   1 1 
       14 24380 2 2  2 THR CG2  C   5.259  -7.830   8.464 1.00 . B B . 304 THR CG2  1 1 
       14 24381 2 2  2 THR H    H   4.819  -5.698  10.322 1.00 . B B . 304 THR H    1 1 
       14 24382 2 2  2 THR HA   H   2.668  -5.555   8.354 1.00 . B B . 304 THR HA   1 1 
       14 24383 2 2  2 THR HB   H   5.221  -5.748   7.844 1.00 . B B . 304 THR HB   1 1 
       14 24384 2 2  2 THR HG1  H   4.529  -7.489   6.197 1.00 . B B . 304 THR HG1  1 1 
       14 24385 2 2  2 THR HG21 H   4.974  -8.041   9.495 1.00 . B B . 304 THR HG21 1 1 
       14 24386 2 2  2 THR HG22 H   4.990  -8.676   7.832 1.00 . B B . 304 THR HG22 1 1 
       14 24387 2 2  2 THR HG23 H   6.335  -7.665   8.412 1.00 . B B . 304 THR HG23 1 1 
       14 24388 2 2  2 THR N    N   3.923  -5.397   9.996 1.00 . B B . 304 THR N    1 1 
       14 24389 2 2  2 THR O    O   2.150  -7.366  10.593 1.00 . B B . 304 THR O    1 1 
       14 24390 2 2  2 THR OG1  O   3.883  -6.996   6.779 1.00 . B B . 304 THR OG1  1 1 
       14 24391 2 2  3 THR C    C   1.754 -10.607   7.837 1.00 . B B . 305 THR C    1 1 
       14 24392 2 2  3 THR CA   C   1.708  -9.578   8.968 1.00 . B B . 305 THR CA   1 1 
       14 24393 2 2  3 THR CB   C   0.287  -9.168   9.361 1.00 . B B . 305 THR CB   1 1 
       14 24394 2 2  3 THR CG2  C  -0.696  -9.273   8.193 1.00 . B B . 305 THR CG2  1 1 
       14 24395 2 2  3 THR H    H   2.792  -8.376   7.657 1.00 . B B . 305 THR H    1 1 
       14 24396 2 2  3 THR HA   H   2.208 -10.025   9.828 1.00 . B B . 305 THR HA   1 1 
       14 24397 2 2  3 THR HB   H   0.275  -8.167   9.790 1.00 . B B . 305 THR HB   1 1 
       14 24398 2 2  3 THR HG1  H  -0.444  -9.783  11.119 1.00 . B B . 305 THR HG1  1 1 
       14 24399 2 2  3 THR HG21 H  -0.152  -9.196   7.252 1.00 . B B . 305 THR HG21 1 1 
       14 24400 2 2  3 THR HG22 H  -1.211 -10.233   8.237 1.00 . B B . 305 THR HG22 1 1 
       14 24401 2 2  3 THR HG23 H  -1.425  -8.466   8.258 1.00 . B B . 305 THR HG23 1 1 
       14 24402 2 2  3 THR N    N   2.433  -8.377   8.590 1.00 . B B . 305 THR N    1 1 
       14 24403 2 2  3 THR O    O   0.789 -11.339   7.620 1.00 . B B . 305 THR O    1 1 
       14 24404 2 2  3 THR OG1  O  -0.133 -10.190  10.261 1.00 . B B . 305 THR OG1  1 1 
       14 24405 2 2  4 VAL C    C   4.449 -12.207   6.153 1.00 . B B . 306 VAL C    1 1 
       14 24406 2 2  4 VAL CA   C   3.068 -11.558   6.043 1.00 . B B . 306 VAL CA   1 1 
       14 24407 2 2  4 VAL CB   C   2.851 -10.836   4.712 1.00 . B B . 306 VAL CB   1 1 
       14 24408 2 2  4 VAL CG1  C   1.413 -10.327   4.592 1.00 . B B . 306 VAL CG1  1 1 
       14 24409 2 2  4 VAL CG2  C   3.854  -9.694   4.537 1.00 . B B . 306 VAL CG2  1 1 
       14 24410 2 2  4 VAL H    H   3.664 -10.032   7.330 1.00 . B B . 306 VAL H    1 1 
       14 24411 2 2  4 VAL HA   H   2.307 -12.333   6.135 1.00 . B B . 306 VAL HA   1 1 
       14 24412 2 2  4 VAL HB   H   3.019 -11.555   3.910 1.00 . B B . 306 VAL HB   1 1 
       14 24413 2 2  4 VAL HG11 H   1.127  -9.825   5.517 1.00 . B B . 306 VAL HG11 1 1 
       14 24414 2 2  4 VAL HG12 H   1.344  -9.625   3.761 1.00 . B B . 306 VAL HG12 1 1 
       14 24415 2 2  4 VAL HG13 H   0.743 -11.168   4.414 1.00 . B B . 306 VAL HG13 1 1 
       14 24416 2 2  4 VAL HG21 H   4.777  -9.937   5.063 1.00 . B B . 306 VAL HG21 1 1 
       14 24417 2 2  4 VAL HG22 H   4.065  -9.555   3.477 1.00 . B B . 306 VAL HG22 1 1 
       14 24418 2 2  4 VAL HG23 H   3.433  -8.776   4.947 1.00 . B B . 306 VAL HG23 1 1 
       14 24419 2 2  4 VAL N    N   2.884 -10.630   7.147 1.00 . B B . 306 VAL N    1 1 
       14 24420 2 2  4 VAL O    O   4.902 -12.873   5.224 1.00 . B B . 306 VAL O    1 1 
       14 24421 2 2  5 GLU C    C   6.343 -14.075   7.531 1.00 . B B . 307 GLU C    1 1 
       14 24422 2 2  5 GLU CA   C   6.401 -12.546   7.541 1.00 . B B . 307 GLU CA   1 1 
       14 24423 2 2  5 GLU CB   C   6.979 -12.027   8.860 1.00 . B B . 307 GLU CB   1 1 
       14 24424 2 2  5 GLU CD   C   6.481 -11.655  11.304 1.00 . B B . 307 GLU CD   1 1 
       14 24425 2 2  5 GLU CG   C   6.096 -12.431  10.042 1.00 . B B . 307 GLU CG   1 1 
       14 24426 2 2  5 GLU H    H   4.705 -11.447   8.049 1.00 . B B . 307 GLU H    1 1 
       14 24427 2 2  5 GLU HA   H   7.020 -12.193   6.716 1.00 . B B . 307 GLU HA   1 1 
       14 24428 2 2  5 GLU HB2  H   7.985 -12.423   9.000 1.00 . B B . 307 GLU HB2  1 1 
       14 24429 2 2  5 GLU HB3  H   7.067 -10.941   8.821 1.00 . B B . 307 GLU HB3  1 1 
       14 24430 2 2  5 GLU HE2  H   6.798 -11.821  13.152 1.00 . B B . 307 GLU HE2  1 1 
       14 24431 2 2  5 GLU HG2  H   5.050 -12.244   9.800 1.00 . B B . 307 GLU HG2  1 1 
       14 24432 2 2  5 GLU HG3  H   6.194 -13.501  10.225 1.00 . B B . 307 GLU HG3  1 1 
       14 24433 2 2  5 GLU N    N   5.080 -11.990   7.298 1.00 . B B . 307 GLU N    1 1 
       14 24434 2 2  5 GLU O    O   7.342 -14.735   7.251 1.00 . B B . 307 GLU O    1 1 
       14 24435 2 2  5 GLU OE1  O   6.894 -10.489  11.213 1.00 . B B . 307 GLU OE1  1 1 
       14 24436 2 2  5 GLU OE2  O   6.337 -12.305  12.408 1.00 . B B . 307 GLU OE2  1 1 
       14 24437 2 2  6 GLY C    C   4.145 -16.496   6.664 1.00 . B B . 308 GLY C    1 1 
       14 24438 2 2  6 GLY CA   C   4.963 -16.031   7.871 1.00 . B B . 308 GLY CA   1 1 
       14 24439 2 2  6 GLY H    H   4.356 -14.048   8.067 1.00 . B B . 308 GLY H    1 1 
       14 24440 2 2  6 GLY HA2  H   4.450 -16.311   8.791 1.00 . B B . 308 GLY HA2  1 1 
       14 24441 2 2  6 GLY HA3  H   5.928 -16.537   7.877 1.00 . B B . 308 GLY HA3  1 1 
       14 24442 2 2  6 GLY N    N   5.163 -14.593   7.840 1.00 . B B . 308 GLY N    1 1 
       14 24443 2 2  6 GLY O    O   3.923 -17.693   6.483 1.00 . B B . 308 GLY O    1 1 
       14 24444 2 2  7 ARG C    C   3.697 -15.416   3.422 1.00 . B B . 309 ARG C    1 1 
       14 24445 2 2  7 ARG CA   C   2.932 -15.820   4.684 1.00 . B B . 309 ARG CA   1 1 
       14 24446 2 2  7 ARG CB   C   1.591 -15.084   4.716 1.00 . B B . 309 ARG CB   1 1 
       14 24447 2 2  7 ARG CD   C   0.254 -16.092   2.831 1.00 . B B . 309 ARG CD   1 1 
       14 24448 2 2  7 ARG CG   C   0.440 -16.023   4.348 1.00 . B B . 309 ARG CG   1 1 
       14 24449 2 2  7 ARG CZ   C  -1.650 -16.627   1.300 1.00 . B B . 309 ARG CZ   1 1 
       14 24450 2 2  7 ARG H    H   3.905 -14.555   6.022 1.00 . B B . 309 ARG H    1 1 
       14 24451 2 2  7 ARG HA   H   2.772 -16.898   4.716 1.00 . B B . 309 ARG HA   1 1 
       14 24452 2 2  7 ARG HB2  H   1.424 -14.671   5.711 1.00 . B B . 309 ARG HB2  1 1 
       14 24453 2 2  7 ARG HB3  H   1.616 -14.244   4.022 1.00 . B B . 309 ARG HB3  1 1 
       14 24454 2 2  7 ARG HD2  H   0.655 -15.192   2.365 1.00 . B B . 309 ARG HD2  1 1 
       14 24455 2 2  7 ARG HD3  H   0.812 -16.936   2.426 1.00 . B B . 309 ARG HD3  1 1 
       14 24456 2 2  7 ARG HE   H  -1.849 -16.020   3.218 1.00 . B B . 309 ARG HE   1 1 
       14 24457 2 2  7 ARG HG2  H   0.641 -17.020   4.739 1.00 . B B . 309 ARG HG2  1 1 
       14 24458 2 2  7 ARG HG3  H  -0.481 -15.676   4.816 1.00 . B B . 309 ARG HG3  1 1 
       14 24459 2 2  7 ARG HH11 H   0.191 -16.855   0.444 1.00 . B B . 309 ARG HH11 1 1 
       14 24460 2 2  7 ARG HH12 H  -1.150 -17.218  -0.590 1.00 . B B . 309 ARG HH12 1 1 
       14 24461 2 2  7 ARG HH22 H  -3.380 -17.002   0.260 1.00 . B B . 309 ARG HH22 1 1 
       14 24462 2 2  7 ARG N    N   3.720 -15.526   5.868 1.00 . B B . 309 ARG N    1 1 
       14 24463 2 2  7 ARG NE   N  -1.183 -16.232   2.504 1.00 . B B . 309 ARG NE   1 1 
       14 24464 2 2  7 ARG NH1  N  -0.796 -16.926   0.298 1.00 . B B . 309 ARG NH1  1 1 
       14 24465 2 2  7 ARG NH2  N  -2.954 -16.718   1.118 1.00 . B B . 309 ARG NH2  1 1 
       14 24466 2 2  7 ARG O    O   4.146 -16.272   2.662 1.00 . B B . 309 ARG O    1 1 
       14 24467 2 2  8 ASN C    C   3.792 -13.999   0.809 1.00 . B B . 310 ASN C    1 1 
       14 24468 2 2  8 ASN CA   C   4.528 -13.581   2.083 1.00 . B B . 310 ASN CA   1 1 
       14 24469 2 2  8 ASN CB   C   5.954 -14.130   2.008 1.00 . B B . 310 ASN CB   1 1 
       14 24470 2 2  8 ASN CG   C   6.578 -13.848   0.640 1.00 . B B . 310 ASN CG   1 1 
       14 24471 2 2  8 ASN H    H   3.456 -13.419   3.862 1.00 . B B . 310 ASN H    1 1 
       14 24472 2 2  8 ASN HA   H   4.538 -12.500   2.224 1.00 . B B . 310 ASN HA   1 1 
       14 24473 2 2  8 ASN HB2  H   6.563 -13.678   2.790 1.00 . B B . 310 ASN HB2  1 1 
       14 24474 2 2  8 ASN HB3  H   5.944 -15.204   2.192 1.00 . B B . 310 ASN HB3  1 1 
       14 24475 2 2  8 ASN HD21 H   7.311 -12.114   1.385 1.00 . B B . 310 ASN HD21 1 1 
       14 24476 2 2  8 ASN HD22 H   7.695 -12.428  -0.275 1.00 . B B . 310 ASN HD22 1 1 
       14 24477 2 2  8 ASN N    N   3.824 -14.110   3.239 1.00 . B B . 310 ASN N    1 1 
       14 24478 2 2  8 ASN ND2  N   7.250 -12.702   0.578 1.00 . B B . 310 ASN ND2  1 1 
       14 24479 2 2  8 ASN O    O   3.426 -15.163   0.652 1.00 . B B . 310 ASN O    1 1 
       14 24480 2 2  8 ASN OD1  O   6.458 -14.619  -0.297 1.00 . B B . 310 ASN OD1  1 1 
       14 24481 2 2  9 ASP C    C   2.286 -11.977  -1.831 1.00 . B B . 311 ASP C    1 1 
       14 24482 2 2  9 ASP CA   C   2.912 -13.279  -1.326 1.00 . B B . 311 ASP CA   1 1 
       14 24483 2 2  9 ASP CB   C   1.791 -14.304  -1.146 1.00 . B B . 311 ASP CB   1 1 
       14 24484 2 2  9 ASP CG   C   2.074 -15.684  -1.743 1.00 . B B . 311 ASP CG   1 1 
       14 24485 2 2  9 ASP H    H   3.898 -12.082   0.065 1.00 . B B . 311 ASP H    1 1 
       14 24486 2 2  9 ASP HA   H   3.680 -13.661  -1.999 1.00 . B B . 311 ASP HA   1 1 
       14 24487 2 2  9 ASP HB2  H   1.593 -14.420  -0.080 1.00 . B B . 311 ASP HB2  1 1 
       14 24488 2 2  9 ASP HB3  H   0.881 -13.909  -1.597 1.00 . B B . 311 ASP HB3  1 1 
       14 24489 2 2  9 ASP HD2  H   3.849 -15.467  -1.153 1.00 . B B . 311 ASP HD2  1 1 
       14 24490 2 2  9 ASP N    N   3.597 -13.026  -0.070 1.00 . B B . 311 ASP N    1 1 
       14 24491 2 2  9 ASP O    O   2.073 -11.045  -1.057 1.00 . B B . 311 ASP O    1 1 
       14 24492 2 2  9 ASP OD1  O   1.246 -16.245  -2.476 1.00 . B B . 311 ASP OD1  1 1 
       14 24493 2 2  9 ASP OD2  O   3.216 -16.192  -1.424 1.00 . B B . 311 ASP OD2  1 1 
       14 24494 2 2 10 GLU C    C   0.444 -10.105  -2.769 1.00 . B B . 312 GLU C    1 1 
       14 24495 2 2 10 GLU CA   C   1.410 -10.783  -3.743 1.00 . B B . 312 GLU CA   1 1 
       14 24496 2 2 10 GLU CB   C   0.702 -11.152  -5.049 1.00 . B B . 312 GLU CB   1 1 
       14 24497 2 2 10 GLU CD   C   0.111 -10.137  -7.280 1.00 . B B . 312 GLU CD   1 1 
       14 24498 2 2 10 GLU CG   C   0.197  -9.901  -5.771 1.00 . B B . 312 GLU CG   1 1 
       14 24499 2 2 10 GLU H    H   2.184 -12.717  -3.749 1.00 . B B . 312 GLU H    1 1 
       14 24500 2 2 10 GLU HA   H   2.242 -10.116  -3.965 1.00 . B B . 312 GLU HA   1 1 
       14 24501 2 2 10 GLU HB2  H   1.388 -11.699  -5.696 1.00 . B B . 312 GLU HB2  1 1 
       14 24502 2 2 10 GLU HB3  H  -0.135 -11.817  -4.837 1.00 . B B . 312 GLU HB3  1 1 
       14 24503 2 2 10 GLU HE2  H   1.145  -8.610  -7.662 1.00 . B B . 312 GLU HE2  1 1 
       14 24504 2 2 10 GLU HG2  H  -0.785  -9.626  -5.386 1.00 . B B . 312 GLU HG2  1 1 
       14 24505 2 2 10 GLU HG3  H   0.865  -9.065  -5.567 1.00 . B B . 312 GLU HG3  1 1 
       14 24506 2 2 10 GLU N    N   2.008 -11.955  -3.126 1.00 . B B . 312 GLU N    1 1 
       14 24507 2 2 10 GLU O    O   0.622  -8.937  -2.426 1.00 . B B . 312 GLU O    1 1 
       14 24508 2 2 10 GLU OE1  O  -0.793 -10.846  -7.747 1.00 . B B . 312 GLU OE1  1 1 
       14 24509 2 2 10 GLU OE2  O   1.026  -9.552  -7.976 1.00 . B B . 312 GLU OE2  1 1 
       14 24510 2 2 11 LYS C    C  -0.851  -9.864  -0.153 1.00 . B B . 313 LYS C    1 1 
       14 24511 2 2 11 LYS CA   C  -1.550 -10.352  -1.423 1.00 . B B . 313 LYS CA   1 1 
       14 24512 2 2 11 LYS CB   C  -2.633 -11.401  -1.164 1.00 . B B . 313 LYS CB   1 1 
       14 24513 2 2 11 LYS CD   C  -1.524 -12.995   0.445 1.00 . B B . 313 LYS CD   1 1 
       14 24514 2 2 11 LYS CE   C  -0.893 -12.945   1.837 1.00 . B B . 313 LYS CE   1 1 
       14 24515 2 2 11 LYS CG   C  -2.580 -11.900   0.281 1.00 . B B . 313 LYS CG   1 1 
       14 24516 2 2 11 LYS H    H  -0.694 -11.815  -2.635 1.00 . B B . 313 LYS H    1 1 
       14 24517 2 2 11 LYS HA   H  -2.034  -9.500  -1.901 1.00 . B B . 313 LYS HA   1 1 
       14 24518 2 2 11 LYS HB2  H  -3.615 -10.974  -1.369 1.00 . B B . 313 LYS HB2  1 1 
       14 24519 2 2 11 LYS HB3  H  -2.503 -12.240  -1.847 1.00 . B B . 313 LYS HB3  1 1 
       14 24520 2 2 11 LYS HD2  H  -1.980 -13.971   0.283 1.00 . B B . 313 LYS HD2  1 1 
       14 24521 2 2 11 LYS HD3  H  -0.750 -12.875  -0.314 1.00 . B B . 313 LYS HD3  1 1 
       14 24522 2 2 11 LYS HE2  H   0.123 -13.338   1.797 1.00 . B B . 313 LYS HE2  1 1 
       14 24523 2 2 11 LYS HE3  H  -0.821 -11.910   2.174 1.00 . B B . 313 LYS HE3  1 1 
       14 24524 2 2 11 LYS HG2  H  -2.352 -11.068   0.948 1.00 . B B . 313 LYS HG2  1 1 
       14 24525 2 2 11 LYS HG3  H  -3.557 -12.285   0.573 1.00 . B B . 313 LYS HG3  1 1 
       14 24526 2 2 11 LYS N    N  -0.556 -10.866  -2.351 1.00 . B B . 313 LYS N    1 1 
       14 24527 2 2 11 LYS NZ   N  -1.697 -13.730   2.799 1.00 . B B . 313 LYS NZ   1 1 
       14 24528 2 2 11 LYS O    O  -1.183  -8.803   0.374 1.00 . B B . 313 LYS O    1 1 
       14 24529 2 2 12 ALA C    C   1.583  -8.995   1.283 1.00 . B B . 314 ALA C    1 1 
       14 24530 2 2 12 ALA CA   C   0.854 -10.322   1.500 1.00 . B B . 314 ALA CA   1 1 
       14 24531 2 2 12 ALA CB   C   1.813 -11.465   1.843 1.00 . B B . 314 ALA CB   1 1 
       14 24532 2 2 12 ALA H    H   0.370 -11.521  -0.133 1.00 . B B . 314 ALA H    1 1 
       14 24533 2 2 12 ALA HA   H   0.140 -10.207   2.316 1.00 . B B . 314 ALA HA   1 1 
       14 24534 2 2 12 ALA HB1  H   1.472 -11.965   2.749 1.00 . B B . 314 ALA HB1  1 1 
       14 24535 2 2 12 ALA HB2  H   1.835 -12.179   1.020 1.00 . B B . 314 ALA HB2  1 1 
       14 24536 2 2 12 ALA HB3  H   2.813 -11.063   2.003 1.00 . B B . 314 ALA HB3  1 1 
       14 24537 2 2 12 ALA N    N   0.105 -10.660   0.302 1.00 . B B . 314 ALA N    1 1 
       14 24538 2 2 12 ALA O    O   1.650  -8.164   2.189 1.00 . B B . 314 ALA O    1 1 
       14 24539 2 2 13 LEU C    C   1.933  -6.410  -0.017 1.00 . B B . 315 LEU C    1 1 
       14 24540 2 2 13 LEU CA   C   2.831  -7.623  -0.269 1.00 . B B . 315 LEU CA   1 1 
       14 24541 2 2 13 LEU CB   C   3.363  -7.707  -1.701 1.00 . B B . 315 LEU CB   1 1 
       14 24542 2 2 13 LEU CD1  C   4.509  -9.944  -1.497 1.00 . B B . 315 LEU CD1  1 1 
       14 24543 2 2 13 LEU CD2  C   5.206  -8.313  -3.311 1.00 . B B . 315 LEU CD2  1 1 
       14 24544 2 2 13 LEU CG   C   4.674  -8.473  -1.886 1.00 . B B . 315 LEU CG   1 1 
       14 24545 2 2 13 LEU H    H   2.050  -9.516  -0.652 1.00 . B B . 315 LEU H    1 1 
       14 24546 2 2 13 LEU HA   H   3.695  -7.556   0.392 1.00 . B B . 315 LEU HA   1 1 
       14 24547 2 2 13 LEU HB2  H   2.600  -8.175  -2.324 1.00 . B B . 315 LEU HB2  1 1 
       14 24548 2 2 13 LEU HB3  H   3.501  -6.693  -2.076 1.00 . B B . 315 LEU HB3  1 1 
       14 24549 2 2 13 LEU HD11 H   3.932 -10.013  -0.575 1.00 . B B . 315 LEU HD11 1 1 
       14 24550 2 2 13 LEU HD12 H   3.987 -10.474  -2.294 1.00 . B B . 315 LEU HD12 1 1 
       14 24551 2 2 13 LEU HD13 H   5.491 -10.392  -1.346 1.00 . B B . 315 LEU HD13 1 1 
       14 24552 2 2 13 LEU HD21 H   4.516  -7.700  -3.890 1.00 . B B . 315 LEU HD21 1 1 
       14 24553 2 2 13 LEU HD22 H   6.184  -7.832  -3.282 1.00 . B B . 315 LEU HD22 1 1 
       14 24554 2 2 13 LEU HD23 H   5.298  -9.295  -3.777 1.00 . B B . 315 LEU HD23 1 1 
       14 24555 2 2 13 LEU HG   H   5.418  -8.044  -1.214 1.00 . B B . 315 LEU HG   1 1 
       14 24556 2 2 13 LEU N    N   2.110  -8.835   0.078 1.00 . B B . 315 LEU N    1 1 
       14 24557 2 2 13 LEU O    O   2.378  -5.408   0.540 1.00 . B B . 315 LEU O    1 1 
       14 24558 2 2 14 LEU C    C  -0.720  -5.415   1.200 1.00 . B B . 316 LEU C    1 1 
       14 24559 2 2 14 LEU CA   C  -0.282  -5.469  -0.265 1.00 . B B . 316 LEU CA   1 1 
       14 24560 2 2 14 LEU CB   C  -1.442  -5.629  -1.249 1.00 . B B . 316 LEU CB   1 1 
       14 24561 2 2 14 LEU CD1  C  -2.406  -6.815  -3.255 1.00 . B B . 316 LEU CD1  1 1 
       14 24562 2 2 14 LEU CD2  C  -0.229  -5.528  -3.457 1.00 . B B . 316 LEU CD2  1 1 
       14 24563 2 2 14 LEU CG   C  -1.124  -6.372  -2.548 1.00 . B B . 316 LEU CG   1 1 
       14 24564 2 2 14 LEU H    H   0.329  -7.360  -0.890 1.00 . B B . 316 LEU H    1 1 
       14 24565 2 2 14 LEU HA   H   0.222  -4.534  -0.510 1.00 . B B . 316 LEU HA   1 1 
       14 24566 2 2 14 LEU HB2  H  -2.252  -6.154  -0.742 1.00 . B B . 316 LEU HB2  1 1 
       14 24567 2 2 14 LEU HB3  H  -1.816  -4.637  -1.503 1.00 . B B . 316 LEU HB3  1 1 
       14 24568 2 2 14 LEU HD11 H  -3.188  -6.986  -2.516 1.00 . B B . 316 LEU HD11 1 1 
       14 24569 2 2 14 LEU HD12 H  -2.725  -6.037  -3.948 1.00 . B B . 316 LEU HD12 1 1 
       14 24570 2 2 14 LEU HD13 H  -2.218  -7.737  -3.805 1.00 . B B . 316 LEU HD13 1 1 
       14 24571 2 2 14 LEU HD21 H   0.652  -5.205  -2.903 1.00 . B B . 316 LEU HD21 1 1 
       14 24572 2 2 14 LEU HD22 H   0.080  -6.122  -4.317 1.00 . B B . 316 LEU HD22 1 1 
       14 24573 2 2 14 LEU HD23 H  -0.782  -4.653  -3.800 1.00 . B B . 316 LEU HD23 1 1 
       14 24574 2 2 14 LEU HG   H  -0.566  -7.275  -2.297 1.00 . B B . 316 LEU HG   1 1 
       14 24575 2 2 14 LEU N    N   0.683  -6.542  -0.438 1.00 . B B . 316 LEU N    1 1 
       14 24576 2 2 14 LEU O    O  -0.990  -4.339   1.731 1.00 . B B . 316 LEU O    1 1 
       14 24577 2 2 15 GLU C    C  -0.163  -5.978   4.101 1.00 . B B . 317 GLU C    1 1 
       14 24578 2 2 15 GLU CA   C  -1.178  -6.690   3.204 1.00 . B B . 317 GLU CA   1 1 
       14 24579 2 2 15 GLU CB   C  -1.350  -8.151   3.622 1.00 . B B . 317 GLU CB   1 1 
       14 24580 2 2 15 GLU CD   C  -3.457  -9.536   3.587 1.00 . B B . 317 GLU CD   1 1 
       14 24581 2 2 15 GLU CG   C  -2.381  -8.857   2.738 1.00 . B B . 317 GLU CG   1 1 
       14 24582 2 2 15 GLU H    H  -0.556  -7.460   1.371 1.00 . B B . 317 GLU H    1 1 
       14 24583 2 2 15 GLU HA   H  -2.143  -6.185   3.265 1.00 . B B . 317 GLU HA   1 1 
       14 24584 2 2 15 GLU HB2  H  -0.392  -8.668   3.553 1.00 . B B . 317 GLU HB2  1 1 
       14 24585 2 2 15 GLU HB3  H  -1.664  -8.201   4.664 1.00 . B B . 317 GLU HB3  1 1 
       14 24586 2 2 15 GLU HE2  H  -5.228  -8.930   3.381 1.00 . B B . 317 GLU HE2  1 1 
       14 24587 2 2 15 GLU HG2  H  -2.845  -8.134   2.067 1.00 . B B . 317 GLU HG2  1 1 
       14 24588 2 2 15 GLU HG3  H  -1.883  -9.599   2.114 1.00 . B B . 317 GLU HG3  1 1 
       14 24589 2 2 15 GLU N    N  -0.777  -6.590   1.811 1.00 . B B . 317 GLU N    1 1 
       14 24590 2 2 15 GLU O    O  -0.514  -5.484   5.171 1.00 . B B . 317 GLU O    1 1 
       14 24591 2 2 15 GLU OE1  O  -3.184  -9.942   4.726 1.00 . B B . 317 GLU OE1  1 1 
       14 24592 2 2 15 GLU OE2  O  -4.614  -9.634   3.025 1.00 . B B . 317 GLU OE2  1 1 
       14 24593 2 2 16 GLN C    C   2.048  -3.787   4.239 1.00 . B B . 318 GLN C    1 1 
       14 24594 2 2 16 GLN CA   C   2.144  -5.308   4.378 1.00 . B B . 318 GLN CA   1 1 
       14 24595 2 2 16 GLN CB   C   3.513  -5.814   3.921 1.00 . B B . 318 GLN CB   1 1 
       14 24596 2 2 16 GLN CD   C   5.933  -5.956   4.619 1.00 . B B . 318 GLN CD   1 1 
       14 24597 2 2 16 GLN CG   C   4.638  -5.146   4.714 1.00 . B B . 318 GLN CG   1 1 
       14 24598 2 2 16 GLN H    H   1.353  -6.355   2.760 1.00 . B B . 318 GLN H    1 1 
       14 24599 2 2 16 GLN HA   H   1.985  -5.595   5.417 1.00 . B B . 318 GLN HA   1 1 
       14 24600 2 2 16 GLN HB2  H   3.566  -6.896   4.049 1.00 . B B . 318 GLN HB2  1 1 
       14 24601 2 2 16 GLN HB3  H   3.644  -5.613   2.858 1.00 . B B . 318 GLN HB3  1 1 
       14 24602 2 2 16 GLN HE21 H   6.490  -4.794   3.058 1.00 . B B . 318 GLN HE21 1 1 
       14 24603 2 2 16 GLN HE22 H   7.621  -6.027   3.504 1.00 . B B . 318 GLN HE22 1 1 
       14 24604 2 2 16 GLN HG2  H   4.807  -4.138   4.333 1.00 . B B . 318 GLN HG2  1 1 
       14 24605 2 2 16 GLN HG3  H   4.343  -5.047   5.758 1.00 . B B . 318 GLN HG3  1 1 
       14 24606 2 2 16 GLN N    N   1.076  -5.950   3.632 1.00 . B B . 318 GLN N    1 1 
       14 24607 2 2 16 GLN NE2  N   6.749  -5.560   3.647 1.00 . B B . 318 GLN NE2  1 1 
       14 24608 2 2 16 GLN O    O   2.061  -3.067   5.237 1.00 . B B . 318 GLN O    1 1 
       14 24609 2 2 16 GLN OE1  O   6.174  -6.880   5.378 1.00 . B B . 318 GLN OE1  1 1 
       14 24610 2 2 17 LEU C    C   0.498  -1.403   3.190 1.00 . B B . 319 LEU C    1 1 
       14 24611 2 2 17 LEU CA   C   1.857  -1.920   2.713 1.00 . B B . 319 LEU CA   1 1 
       14 24612 2 2 17 LEU CB   C   2.134  -1.647   1.234 1.00 . B B . 319 LEU CB   1 1 
       14 24613 2 2 17 LEU CD1  C   0.774   0.429   0.787 1.00 . B B . 319 LEU CD1  1 1 
       14 24614 2 2 17 LEU CD2  C   1.182  -1.253  -1.068 1.00 . B B . 319 LEU CD2  1 1 
       14 24615 2 2 17 LEU CG   C   0.976  -1.046   0.434 1.00 . B B . 319 LEU CG   1 1 
       14 24616 2 2 17 LEU H    H   1.945  -3.934   2.189 1.00 . B B . 319 LEU H    1 1 
       14 24617 2 2 17 LEU HA   H   2.638  -1.420   3.286 1.00 . B B . 319 LEU HA   1 1 
       14 24618 2 2 17 LEU HB2  H   2.987  -0.972   1.163 1.00 . B B . 319 LEU HB2  1 1 
       14 24619 2 2 17 LEU HB3  H   2.429  -2.583   0.760 1.00 . B B . 319 LEU HB3  1 1 
       14 24620 2 2 17 LEU HD11 H   0.736   0.542   1.870 1.00 . B B . 319 LEU HD11 1 1 
       14 24621 2 2 17 LEU HD12 H   1.603   1.015   0.390 1.00 . B B . 319 LEU HD12 1 1 
       14 24622 2 2 17 LEU HD13 H  -0.161   0.782   0.352 1.00 . B B . 319 LEU HD13 1 1 
       14 24623 2 2 17 LEU HD21 H   1.349  -2.311  -1.269 1.00 . B B . 319 LEU HD21 1 1 
       14 24624 2 2 17 LEU HD22 H   0.295  -0.917  -1.605 1.00 . B B . 319 LEU HD22 1 1 
       14 24625 2 2 17 LEU HD23 H   2.047  -0.679  -1.399 1.00 . B B . 319 LEU HD23 1 1 
       14 24626 2 2 17 LEU HG   H   0.062  -1.571   0.710 1.00 . B B . 319 LEU HG   1 1 
       14 24627 2 2 17 LEU N    N   1.955  -3.342   2.995 1.00 . B B . 319 LEU N    1 1 
       14 24628 2 2 17 LEU O    O   0.423  -0.378   3.867 1.00 . B B . 319 LEU O    1 1 
       14 24629 2 2 18 VAL C    C  -1.967  -1.614   4.720 1.00 . B B . 320 VAL C    1 1 
       14 24630 2 2 18 VAL CA   C  -1.894  -1.762   3.199 1.00 . B B . 320 VAL CA   1 1 
       14 24631 2 2 18 VAL CB   C  -2.892  -2.783   2.649 1.00 . B B . 320 VAL CB   1 1 
       14 24632 2 2 18 VAL CG1  C  -4.317  -2.451   3.097 1.00 . B B . 320 VAL CG1  1 1 
       14 24633 2 2 18 VAL CG2  C  -2.803  -2.870   1.125 1.00 . B B . 320 VAL CG2  1 1 
       14 24634 2 2 18 VAL H    H  -0.472  -2.967   2.268 1.00 . B B . 320 VAL H    1 1 
       14 24635 2 2 18 VAL HA   H  -2.110  -0.797   2.742 1.00 . B B . 320 VAL HA   1 1 
       14 24636 2 2 18 VAL HB   H  -2.632  -3.760   3.057 1.00 . B B . 320 VAL HB   1 1 
       14 24637 2 2 18 VAL HG11 H  -4.320  -1.496   3.622 1.00 . B B . 320 VAL HG11 1 1 
       14 24638 2 2 18 VAL HG12 H  -4.967  -2.388   2.224 1.00 . B B . 320 VAL HG12 1 1 
       14 24639 2 2 18 VAL HG13 H  -4.680  -3.233   3.764 1.00 . B B . 320 VAL HG13 1 1 
       14 24640 2 2 18 VAL HG21 H  -1.827  -2.511   0.797 1.00 . B B . 320 VAL HG21 1 1 
       14 24641 2 2 18 VAL HG22 H  -2.931  -3.907   0.812 1.00 . B B . 320 VAL HG22 1 1 
       14 24642 2 2 18 VAL HG23 H  -3.585  -2.257   0.679 1.00 . B B . 320 VAL HG23 1 1 
       14 24643 2 2 18 VAL N    N  -0.542  -2.135   2.818 1.00 . B B . 320 VAL N    1 1 
       14 24644 2 2 18 VAL O    O  -2.397  -0.578   5.226 1.00 . B B . 320 VAL O    1 1 
       14 24645 2 2 19 SER C    C  -0.848  -1.413   7.389 1.00 . B B . 321 SER C    1 1 
       14 24646 2 2 19 SER CA   C  -1.554  -2.663   6.860 1.00 . B B . 321 SER CA   1 1 
       14 24647 2 2 19 SER CB   C  -0.889  -3.924   7.417 1.00 . B B . 321 SER CB   1 1 
       14 24648 2 2 19 SER H    H  -1.194  -3.503   4.988 1.00 . B B . 321 SER H    1 1 
       14 24649 2 2 19 SER HA   H  -2.608  -2.655   7.140 1.00 . B B . 321 SER HA   1 1 
       14 24650 2 2 19 SER HB2  H  -0.071  -4.222   6.761 1.00 . B B . 321 SER HB2  1 1 
       14 24651 2 2 19 SER HB3  H  -0.453  -3.703   8.391 1.00 . B B . 321 SER HB3  1 1 
       14 24652 2 2 19 SER HG   H  -2.644  -4.803   7.027 1.00 . B B . 321 SER HG   1 1 
       14 24653 2 2 19 SER N    N  -1.542  -2.664   5.407 1.00 . B B . 321 SER N    1 1 
       14 24654 2 2 19 SER O    O  -1.397  -0.691   8.220 1.00 . B B . 321 SER O    1 1 
       14 24655 2 2 19 SER OG   O  -1.812  -5.002   7.544 1.00 . B B . 321 SER OG   1 1 
       14 24656 2 2 20 PHE C    C   0.422   1.261   6.958 1.00 . B B . 322 PHE C    1 1 
       14 24657 2 2 20 PHE CA   C   1.144  -0.045   7.296 1.00 . B B . 322 PHE CA   1 1 
       14 24658 2 2 20 PHE CB   C   2.460  -0.102   6.519 1.00 . B B . 322 PHE CB   1 1 
       14 24659 2 2 20 PHE CD1  C   2.442   1.952   5.087 1.00 . B B . 322 PHE CD1  1 1 
       14 24660 2 2 20 PHE CD2  C   4.058   1.807   6.794 1.00 . B B . 322 PHE CD2  1 1 
       14 24661 2 2 20 PHE CE1  C   2.949   3.225   4.715 1.00 . B B . 322 PHE CE1  1 1 
       14 24662 2 2 20 PHE CE2  C   4.565   3.080   6.423 1.00 . B B . 322 PHE CE2  1 1 
       14 24663 2 2 20 PHE CG   C   3.007   1.270   6.118 1.00 . B B . 322 PHE CG   1 1 
       14 24664 2 2 20 PHE CZ   C   4.000   3.762   5.391 1.00 . B B . 322 PHE CZ   1 1 
       14 24665 2 2 20 PHE H    H   0.796  -1.788   6.209 1.00 . B B . 322 PHE H    1 1 
       14 24666 2 2 20 PHE HA   H   1.279  -0.115   8.375 1.00 . B B . 322 PHE HA   1 1 
       14 24667 2 2 20 PHE HB2  H   3.206  -0.616   7.125 1.00 . B B . 322 PHE HB2  1 1 
       14 24668 2 2 20 PHE HB3  H   2.314  -0.700   5.619 1.00 . B B . 322 PHE HB3  1 1 
       14 24669 2 2 20 PHE HD1  H   1.599   1.522   4.545 1.00 . B B . 322 PHE HD1  1 1 
       14 24670 2 2 20 PHE HD2  H   4.511   1.260   7.621 1.00 . B B . 322 PHE HD2  1 1 
       14 24671 2 2 20 PHE HE1  H   2.496   3.772   3.888 1.00 . B B . 322 PHE HE1  1 1 
       14 24672 2 2 20 PHE HE2  H   5.407   3.510   6.965 1.00 . B B . 322 PHE HE2  1 1 
       14 24673 2 2 20 PHE HZ   H   4.389   4.740   5.106 1.00 . B B . 322 PHE HZ   1 1 
       14 24674 2 2 20 PHE N    N   0.358  -1.196   6.885 1.00 . B B . 322 PHE N    1 1 
       14 24675 2 2 20 PHE O    O   0.581   2.261   7.658 1.00 . B B . 322 PHE O    1 1 
       14 24676 2 2 21 LEU C    C  -2.181   2.705   6.481 1.00 . B B . 323 LEU C    1 1 
       14 24677 2 2 21 LEU CA   C  -1.101   2.378   5.448 1.00 . B B . 323 LEU CA   1 1 
       14 24678 2 2 21 LEU CB   C  -1.647   2.164   4.034 1.00 . B B . 323 LEU CB   1 1 
       14 24679 2 2 21 LEU CD1  C  -1.642   2.784   1.590 1.00 . B B . 323 LEU CD1  1 1 
       14 24680 2 2 21 LEU CD2  C  -0.447   4.250   3.281 1.00 . B B . 323 LEU CD2  1 1 
       14 24681 2 2 21 LEU CG   C  -0.857   2.826   2.903 1.00 . B B . 323 LEU CG   1 1 
       14 24682 2 2 21 LEU H    H  -0.478   0.394   5.323 1.00 . B B . 323 LEU H    1 1 
       14 24683 2 2 21 LEU HA   H  -0.403   3.213   5.401 1.00 . B B . 323 LEU HA   1 1 
       14 24684 2 2 21 LEU HB2  H  -1.691   1.092   3.841 1.00 . B B . 323 LEU HB2  1 1 
       14 24685 2 2 21 LEU HB3  H  -2.671   2.536   4.002 1.00 . B B . 323 LEU HB3  1 1 
       14 24686 2 2 21 LEU HD11 H  -2.660   3.132   1.764 1.00 . B B . 323 LEU HD11 1 1 
       14 24687 2 2 21 LEU HD12 H  -1.158   3.430   0.857 1.00 . B B . 323 LEU HD12 1 1 
       14 24688 2 2 21 LEU HD13 H  -1.666   1.762   1.213 1.00 . B B . 323 LEU HD13 1 1 
       14 24689 2 2 21 LEU HD21 H  -1.184   4.671   3.966 1.00 . B B . 323 LEU HD21 1 1 
       14 24690 2 2 21 LEU HD22 H   0.529   4.231   3.765 1.00 . B B . 323 LEU HD22 1 1 
       14 24691 2 2 21 LEU HD23 H  -0.395   4.864   2.382 1.00 . B B . 323 LEU HD23 1 1 
       14 24692 2 2 21 LEU HG   H   0.060   2.257   2.749 1.00 . B B . 323 LEU HG   1 1 
       14 24693 2 2 21 LEU N    N  -0.355   1.211   5.887 1.00 . B B . 323 LEU N    1 1 
       14 24694 2 2 21 LEU O    O  -2.457   3.874   6.746 1.00 . B B . 323 LEU O    1 1 
       14 24695 2 2 22 SER C    C  -3.261   2.584   9.241 1.00 . B B . 324 SER C    1 1 
       14 24696 2 2 22 SER CA   C  -3.805   1.814   8.036 1.00 . B B . 324 SER CA   1 1 
       14 24697 2 2 22 SER CB   C  -4.359   0.458   8.478 1.00 . B B . 324 SER CB   1 1 
       14 24698 2 2 22 SER H    H  -2.531   0.705   6.816 1.00 . B B . 324 SER H    1 1 
       14 24699 2 2 22 SER HA   H  -4.592   2.383   7.541 1.00 . B B . 324 SER HA   1 1 
       14 24700 2 2 22 SER HB2  H  -3.834  -0.338   7.949 1.00 . B B . 324 SER HB2  1 1 
       14 24701 2 2 22 SER HB3  H  -4.164   0.316   9.541 1.00 . B B . 324 SER HB3  1 1 
       14 24702 2 2 22 SER HG   H  -6.196   1.239   8.343 1.00 . B B . 324 SER HG   1 1 
       14 24703 2 2 22 SER N    N  -2.762   1.652   7.037 1.00 . B B . 324 SER N    1 1 
       14 24704 2 2 22 SER O    O  -3.842   3.585   9.656 1.00 . B B . 324 SER O    1 1 
       14 24705 2 2 22 SER OG   O  -5.758   0.347   8.232 1.00 . B B . 324 SER OG   1 1 
       14 24706 2 2 23 GLY C    C  -0.566   3.824  10.481 1.00 . B B . 325 GLY C    1 1 
       14 24707 2 2 23 GLY CA   C  -1.524   2.715  10.919 1.00 . B B . 325 GLY CA   1 1 
       14 24708 2 2 23 GLY H    H  -1.686   1.271   9.426 1.00 . B B . 325 GLY H    1 1 
       14 24709 2 2 23 GLY HA2  H  -0.980   1.966  11.495 1.00 . B B . 325 GLY HA2  1 1 
       14 24710 2 2 23 GLY HA3  H  -2.290   3.128  11.575 1.00 . B B . 325 GLY HA3  1 1 
       14 24711 2 2 23 GLY N    N  -2.153   2.086   9.769 1.00 . B B . 325 GLY N    1 1 
       14 24712 2 2 23 GLY O    O   0.588   3.857  10.906 1.00 . B B . 325 GLY O    1 1 
       14 24713 2 2 24 LYS C    C   0.518   6.422  10.289 1.00 . B B . 326 LYS C    1 1 
       14 24714 2 2 24 LYS CA   C  -0.284   5.815   9.136 1.00 . B B . 326 LYS CA   1 1 
       14 24715 2 2 24 LYS CB   C  -1.172   6.825   8.406 1.00 . B B . 326 LYS CB   1 1 
       14 24716 2 2 24 LYS CD   C   0.806   7.120   6.870 1.00 . B B . 326 LYS CD   1 1 
       14 24717 2 2 24 LYS CE   C   0.270   5.957   6.032 1.00 . B B . 326 LYS CE   1 1 
       14 24718 2 2 24 LYS CG   C  -0.327   7.827   7.616 1.00 . B B . 326 LYS CG   1 1 
       14 24719 2 2 24 LYS H    H  -2.019   4.673   9.295 1.00 . B B . 326 LYS H    1 1 
       14 24720 2 2 24 LYS HA   H   0.415   5.411   8.404 1.00 . B B . 326 LYS HA   1 1 
       14 24721 2 2 24 LYS HB2  H  -1.847   6.300   7.730 1.00 . B B . 326 LYS HB2  1 1 
       14 24722 2 2 24 LYS HB3  H  -1.793   7.356   9.127 1.00 . B B . 326 LYS HB3  1 1 
       14 24723 2 2 24 LYS HD2  H   1.320   7.832   6.224 1.00 . B B . 326 LYS HD2  1 1 
       14 24724 2 2 24 LYS HD3  H   1.542   6.750   7.584 1.00 . B B . 326 LYS HD3  1 1 
       14 24725 2 2 24 LYS HE2  H  -0.802   5.847   6.197 1.00 . B B . 326 LYS HE2  1 1 
       14 24726 2 2 24 LYS HE3  H   0.409   6.171   4.972 1.00 . B B . 326 LYS HE3  1 1 
       14 24727 2 2 24 LYS HG2  H  -0.959   8.360   6.905 1.00 . B B . 326 LYS HG2  1 1 
       14 24728 2 2 24 LYS HG3  H   0.089   8.572   8.294 1.00 . B B . 326 LYS HG3  1 1 
       14 24729 2 2 24 LYS N    N  -1.080   4.707   9.636 1.00 . B B . 326 LYS N    1 1 
       14 24730 2 2 24 LYS NZ   N   0.965   4.700   6.386 1.00 . B B . 326 LYS NZ   1 1 
       14 24731 2 2 24 LYS O    O  -0.050   6.811  11.309 1.00 . B B . 326 LYS O    1 1 
       14 24732 2 2 25 ASP C    C   2.498   8.550  11.187 1.00 . B B . 327 ASP C    1 1 
       14 24733 2 2 25 ASP CA   C   2.712   7.038  11.099 1.00 . B B . 327 ASP CA   1 1 
       14 24734 2 2 25 ASP CB   C   4.179   6.789  10.741 1.00 . B B . 327 ASP CB   1 1 
       14 24735 2 2 25 ASP CG   C   4.462   5.441  10.075 1.00 . B B . 327 ASP CG   1 1 
       14 24736 2 2 25 ASP H    H   2.281   6.166   9.257 1.00 . B B . 327 ASP H    1 1 
       14 24737 2 2 25 ASP HA   H   2.448   6.525  12.024 1.00 . B B . 327 ASP HA   1 1 
       14 24738 2 2 25 ASP HB2  H   4.515   7.583  10.075 1.00 . B B . 327 ASP HB2  1 1 
       14 24739 2 2 25 ASP HB3  H   4.776   6.861  11.650 1.00 . B B . 327 ASP HB3  1 1 
       14 24740 2 2 25 ASP HD2  H   5.324   6.247   8.608 1.00 . B B . 327 ASP HD2  1 1 
       14 24741 2 2 25 ASP N    N   1.826   6.485  10.089 1.00 . B B . 327 ASP N    1 1 
       14 24742 2 2 25 ASP O    O   2.530   9.123  12.275 1.00 . B B . 327 ASP O    1 1 
       14 24743 2 2 25 ASP OD1  O   4.462   4.390  10.734 1.00 . B B . 327 ASP OD1  1 1 
       14 24744 2 2 25 ASP OD2  O   4.694   5.497   8.808 1.00 . B B . 327 ASP OD2  1 1 
       14 24745 2 2 26 GLU C    C   1.015  11.014  10.989 1.00 . B B . 328 GLU C    1 1 
       14 24746 2 2 26 GLU CA   C   2.063  10.588   9.959 1.00 . B B . 328 GLU CA   1 1 
       14 24747 2 2 26 GLU CB   C   1.649  11.013   8.549 1.00 . B B . 328 GLU CB   1 1 
       14 24748 2 2 26 GLU CD   C   2.284  10.073   6.296 1.00 . B B . 328 GLU CD   1 1 
       14 24749 2 2 26 GLU CG   C   2.788  10.788   7.552 1.00 . B B . 328 GLU CG   1 1 
       14 24750 2 2 26 GLU H    H   2.258   8.680   9.146 1.00 . B B . 328 GLU H    1 1 
       14 24751 2 2 26 GLU HA   H   3.025  11.040  10.201 1.00 . B B . 328 GLU HA   1 1 
       14 24752 2 2 26 GLU HB2  H   0.771  10.447   8.237 1.00 . B B . 328 GLU HB2  1 1 
       14 24753 2 2 26 GLU HB3  H   1.365  12.066   8.551 1.00 . B B . 328 GLU HB3  1 1 
       14 24754 2 2 26 GLU HE2  H   0.929  10.088   4.989 1.00 . B B . 328 GLU HE2  1 1 
       14 24755 2 2 26 GLU HG2  H   3.230  11.746   7.277 1.00 . B B . 328 GLU HG2  1 1 
       14 24756 2 2 26 GLU HG3  H   3.575  10.197   8.021 1.00 . B B . 328 GLU HG3  1 1 
       14 24757 2 2 26 GLU N    N   2.283   9.153  10.027 1.00 . B B . 328 GLU N    1 1 
       14 24758 2 2 26 GLU O    O   1.076  12.121  11.521 1.00 . B B . 328 GLU O    1 1 
       14 24759 2 2 26 GLU OE1  O   3.010   9.251   5.718 1.00 . B B . 328 GLU OE1  1 1 
       14 24760 2 2 26 GLU OE2  O   1.092  10.397   5.926 1.00 . B B . 328 GLU OE2  1 1 
       14 24761 2 2 27 THR C    C  -0.393  10.884  13.517 1.00 . B B . 329 THR C    1 1 
       14 24762 2 2 27 THR CA   C  -0.982  10.379  12.198 1.00 . B B . 329 THR CA   1 1 
       14 24763 2 2 27 THR CB   C  -1.814   9.105  12.352 1.00 . B B . 329 THR CB   1 1 
       14 24764 2 2 27 THR CG2  C  -1.679   8.482  13.743 1.00 . B B . 329 THR CG2  1 1 
       14 24765 2 2 27 THR H    H   0.036   9.213  10.804 1.00 . B B . 329 THR H    1 1 
       14 24766 2 2 27 THR HA   H  -1.609  11.178  11.802 1.00 . B B . 329 THR HA   1 1 
       14 24767 2 2 27 THR HB   H  -1.564   8.381  11.575 1.00 . B B . 329 THR HB   1 1 
       14 24768 2 2 27 THR HG1  H  -3.307  10.118  11.487 1.00 . B B . 329 THR HG1  1 1 
       14 24769 2 2 27 THR HG21 H  -1.844   9.247  14.501 1.00 . B B . 329 THR HG21 1 1 
       14 24770 2 2 27 THR HG22 H  -2.419   7.689  13.859 1.00 . B B . 329 THR HG22 1 1 
       14 24771 2 2 27 THR HG23 H  -0.679   8.065  13.859 1.00 . B B . 329 THR HG23 1 1 
       14 24772 2 2 27 THR N    N   0.078  10.111  11.241 1.00 . B B . 329 THR N    1 1 
       14 24773 2 2 27 THR O    O  -1.030  11.659  14.229 1.00 . B B . 329 THR O    1 1 
       14 24774 2 2 27 THR OG1  O  -3.162   9.563  12.306 1.00 . B B . 329 THR OG1  1 1 
       14 24775 2 2 28 GLU C    C   1.680  12.336  15.064 1.00 . B B . 330 GLU C    1 1 
       14 24776 2 2 28 GLU CA   C   1.497  10.818  15.025 1.00 . B B . 330 GLU CA   1 1 
       14 24777 2 2 28 GLU CB   C   2.841  10.100  15.159 1.00 . B B . 330 GLU CB   1 1 
       14 24778 2 2 28 GLU CD   C   2.032   8.196  16.603 1.00 . B B . 330 GLU CD   1 1 
       14 24779 2 2 28 GLU CG   C   2.647   8.585  15.256 1.00 . B B . 330 GLU CG   1 1 
       14 24780 2 2 28 GLU H    H   1.326   9.792  13.220 1.00 . B B . 330 GLU H    1 1 
       14 24781 2 2 28 GLU HA   H   0.841  10.503  15.837 1.00 . B B . 330 GLU HA   1 1 
       14 24782 2 2 28 GLU HB2  H   3.470  10.335  14.301 1.00 . B B . 330 GLU HB2  1 1 
       14 24783 2 2 28 GLU HB3  H   3.363  10.461  16.046 1.00 . B B . 330 GLU HB3  1 1 
       14 24784 2 2 28 GLU HE2  H   3.719   8.087  17.433 1.00 . B B . 330 GLU HE2  1 1 
       14 24785 2 2 28 GLU HG2  H   2.002   8.245  14.446 1.00 . B B . 330 GLU HG2  1 1 
       14 24786 2 2 28 GLU HG3  H   3.606   8.083  15.132 1.00 . B B . 330 GLU HG3  1 1 
       14 24787 2 2 28 GLU N    N   0.815  10.423  13.804 1.00 . B B . 330 GLU N    1 1 
       14 24788 2 2 28 GLU O    O   1.344  12.980  16.056 1.00 . B B . 330 GLU O    1 1 
       14 24789 2 2 28 GLU OE1  O   0.841   8.448  16.836 1.00 . B B . 330 GLU OE1  1 1 
       14 24790 2 2 28 GLU OE2  O   2.839   7.612  17.422 1.00 . B B . 330 GLU OE2  1 1 
       14 24791 2 2 29 LEU C    C   1.120  15.001  13.564 1.00 . B B . 331 LEU C    1 1 
       14 24792 2 2 29 LEU CA   C   2.443  14.295  13.868 1.00 . B B . 331 LEU CA   1 1 
       14 24793 2 2 29 LEU CB   C   3.544  14.587  12.846 1.00 . B B . 331 LEU CB   1 1 
       14 24794 2 2 29 LEU CD1  C   4.701  16.641  13.742 1.00 . B B . 331 LEU CD1  1 1 
       14 24795 2 2 29 LEU CD2  C   4.522  16.266  11.239 1.00 . B B . 331 LEU CD2  1 1 
       14 24796 2 2 29 LEU CG   C   3.858  16.064  12.603 1.00 . B B . 331 LEU CG   1 1 
       14 24797 2 2 29 LEU H    H   2.482  12.333  13.168 1.00 . B B . 331 LEU H    1 1 
       14 24798 2 2 29 LEU HA   H   2.803  14.638  14.837 1.00 . B B . 331 LEU HA   1 1 
       14 24799 2 2 29 LEU HB2  H   4.458  14.091  13.175 1.00 . B B . 331 LEU HB2  1 1 
       14 24800 2 2 29 LEU HB3  H   3.260  14.135  11.896 1.00 . B B . 331 LEU HB3  1 1 
       14 24801 2 2 29 LEU HD11 H   4.719  15.936  14.573 1.00 . B B . 331 LEU HD11 1 1 
       14 24802 2 2 29 LEU HD12 H   5.719  16.813  13.390 1.00 . B B . 331 LEU HD12 1 1 
       14 24803 2 2 29 LEU HD13 H   4.267  17.584  14.074 1.00 . B B . 331 LEU HD13 1 1 
       14 24804 2 2 29 LEU HD21 H   4.221  15.463  10.566 1.00 . B B . 331 LEU HD21 1 1 
       14 24805 2 2 29 LEU HD22 H   4.213  17.225  10.823 1.00 . B B . 331 LEU HD22 1 1 
       14 24806 2 2 29 LEU HD23 H   5.606  16.254  11.357 1.00 . B B . 331 LEU HD23 1 1 
       14 24807 2 2 29 LEU HG   H   2.918  16.616  12.587 1.00 . B B . 331 LEU HG   1 1 
       14 24808 2 2 29 LEU N    N   2.211  12.864  13.971 1.00 . B B . 331 LEU N    1 1 
       14 24809 2 2 29 LEU O    O   0.769  15.979  14.222 1.00 . B B . 331 LEU O    1 1 
       14 24810 2 2 30 ALA C    C  -1.950  14.539  13.110 1.00 . B B . 332 ALA C    1 1 
       14 24811 2 2 30 ALA CA   C  -0.855  15.044  12.168 1.00 . B B . 332 ALA CA   1 1 
       14 24812 2 2 30 ALA CB   C  -1.136  14.692  10.706 1.00 . B B . 332 ALA CB   1 1 
       14 24813 2 2 30 ALA H    H   0.714  13.681  12.037 1.00 . B B . 332 ALA H    1 1 
       14 24814 2 2 30 ALA HA   H  -0.780  16.128  12.260 1.00 . B B . 332 ALA HA   1 1 
       14 24815 2 2 30 ALA HB1  H  -2.058  14.115  10.642 1.00 . B B . 332 ALA HB1  1 1 
       14 24816 2 2 30 ALA HB2  H  -0.310  14.103  10.309 1.00 . B B . 332 ALA HB2  1 1 
       14 24817 2 2 30 ALA HB3  H  -1.240  15.609  10.125 1.00 . B B . 332 ALA HB3  1 1 
       14 24818 2 2 30 ALA N    N   0.422  14.477  12.567 1.00 . B B . 332 ALA N    1 1 
       14 24819 2 2 30 ALA O    O  -2.989  14.061  12.659 1.00 . B B . 332 ALA O    1 1 
       14 24820 2 2 31 GLU C    C  -3.997  14.859  15.162 1.00 . B B . 333 GLU C    1 1 
       14 24821 2 2 31 GLU CA   C  -2.627  14.224  15.410 1.00 . B B . 333 GLU CA   1 1 
       14 24822 2 2 31 GLU CB   C  -2.119  14.548  16.817 1.00 . B B . 333 GLU CB   1 1 
       14 24823 2 2 31 GLU CD   C  -1.984  16.324  18.602 1.00 . B B . 333 GLU CD   1 1 
       14 24824 2 2 31 GLU CG   C  -2.276  16.037  17.128 1.00 . B B . 333 GLU CG   1 1 
       14 24825 2 2 31 GLU H    H  -0.830  15.053  14.759 1.00 . B B . 333 GLU H    1 1 
       14 24826 2 2 31 GLU HA   H  -2.694  13.143  15.295 1.00 . B B . 333 GLU HA   1 1 
       14 24827 2 2 31 GLU HB2  H  -2.671  13.959  17.551 1.00 . B B . 333 GLU HB2  1 1 
       14 24828 2 2 31 GLU HB3  H  -1.071  14.263  16.904 1.00 . B B . 333 GLU HB3  1 1 
       14 24829 2 2 31 GLU HE2  H  -3.585  17.217  19.032 1.00 . B B . 333 GLU HE2  1 1 
       14 24830 2 2 31 GLU HG2  H  -1.600  16.617  16.500 1.00 . B B . 333 GLU HG2  1 1 
       14 24831 2 2 31 GLU HG3  H  -3.290  16.358  16.886 1.00 . B B . 333 GLU HG3  1 1 
       14 24832 2 2 31 GLU N    N  -1.678  14.663  14.401 1.00 . B B . 333 GLU N    1 1 
       14 24833 2 2 31 GLU O    O  -5.017  14.335  15.607 1.00 . B B . 333 GLU O    1 1 
       14 24834 2 2 31 GLU OE1  O  -1.207  15.592  19.233 1.00 . B B . 333 GLU OE1  1 1 
       14 24835 2 2 31 GLU OE2  O  -2.595  17.350  19.090 1.00 . B B . 333 GLU OE2  1 1 
       14 24836 2 2 32 LEU C    C  -5.940  15.958  13.018 1.00 . B B . 334 LEU C    1 1 
       14 24837 2 2 32 LEU CA   C  -5.203  16.690  14.141 1.00 . B B . 334 LEU CA   1 1 
       14 24838 2 2 32 LEU CB   C  -4.906  18.158  13.827 1.00 . B B . 334 LEU CB   1 1 
       14 24839 2 2 32 LEU CD1  C  -3.334  18.805  15.690 1.00 . B B . 334 LEU CD1  1 1 
       14 24840 2 2 32 LEU CD2  C  -4.861  20.542  14.648 1.00 . B B . 334 LEU CD2  1 1 
       14 24841 2 2 32 LEU CG   C  -4.691  19.072  15.035 1.00 . B B . 334 LEU CG   1 1 
       14 24842 2 2 32 LEU H    H  -3.141  16.397  14.096 1.00 . B B . 334 LEU H    1 1 
       14 24843 2 2 32 LEU HA   H  -5.828  16.671  15.034 1.00 . B B . 334 LEU HA   1 1 
       14 24844 2 2 32 LEU HB2  H  -4.016  18.202  13.200 1.00 . B B . 334 LEU HB2  1 1 
       14 24845 2 2 32 LEU HB3  H  -5.732  18.556  13.238 1.00 . B B . 334 LEU HB3  1 1 
       14 24846 2 2 32 LEU HD11 H  -2.769  18.100  15.080 1.00 . B B . 334 LEU HD11 1 1 
       14 24847 2 2 32 LEU HD12 H  -2.780  19.740  15.772 1.00 . B B . 334 LEU HD12 1 1 
       14 24848 2 2 32 LEU HD13 H  -3.486  18.384  16.684 1.00 . B B . 334 LEU HD13 1 1 
       14 24849 2 2 32 LEU HD21 H  -4.216  20.771  13.800 1.00 . B B . 334 LEU HD21 1 1 
       14 24850 2 2 32 LEU HD22 H  -5.900  20.728  14.375 1.00 . B B . 334 LEU HD22 1 1 
       14 24851 2 2 32 LEU HD23 H  -4.589  21.174  15.493 1.00 . B B . 334 LEU HD23 1 1 
       14 24852 2 2 32 LEU HG   H  -5.456  18.843  15.777 1.00 . B B . 334 LEU HG   1 1 
       14 24853 2 2 32 LEU N    N  -3.975  15.978  14.453 1.00 . B B . 334 LEU N    1 1 
       14 24854 2 2 32 LEU O    O  -7.124  15.649  13.146 1.00 . B B . 334 LEU O    1 1 
       14 24855 2 2 33 ASP C    C  -6.014  13.542  11.158 1.00 . B B . 335 ASP C    1 1 
       14 24856 2 2 33 ASP CA   C  -5.779  15.011  10.798 1.00 . B B . 335 ASP CA   1 1 
       14 24857 2 2 33 ASP CB   C  -4.831  15.058   9.599 1.00 . B B . 335 ASP CB   1 1 
       14 24858 2 2 33 ASP CG   C  -4.850  16.369   8.810 1.00 . B B . 335 ASP CG   1 1 
       14 24859 2 2 33 ASP H    H  -4.247  15.955  11.847 1.00 . B B . 335 ASP H    1 1 
       14 24860 2 2 33 ASP HA   H  -6.706  15.539  10.577 1.00 . B B . 335 ASP HA   1 1 
       14 24861 2 2 33 ASP HB2  H  -3.815  14.878   9.951 1.00 . B B . 335 ASP HB2  1 1 
       14 24862 2 2 33 ASP HB3  H  -5.083  14.241   8.923 1.00 . B B . 335 ASP HB3  1 1 
       14 24863 2 2 33 ASP HD2  H  -3.489  17.647   9.060 1.00 . B B . 335 ASP HD2  1 1 
       14 24864 2 2 33 ASP N    N  -5.209  15.701  11.943 1.00 . B B . 335 ASP N    1 1 
       14 24865 2 2 33 ASP O    O  -6.723  12.831  10.448 1.00 . B B . 335 ASP O    1 1 
       14 24866 2 2 33 ASP OD1  O  -5.293  16.411   7.653 1.00 . B B . 335 ASP OD1  1 1 
       14 24867 2 2 33 ASP OD2  O  -4.378  17.391   9.440 1.00 . B B . 335 ASP OD2  1 1 
       14 24868 2 2 34 ARG C    C  -6.965  11.260  12.494 1.00 . B B . 336 ARG C    1 1 
       14 24869 2 2 34 ARG CA   C  -5.538  11.761  12.724 1.00 . B B . 336 ARG CA   1 1 
       14 24870 2 2 34 ARG CB   C  -5.197  11.646  14.211 1.00 . B B . 336 ARG CB   1 1 
       14 24871 2 2 34 ARG CD   C  -5.313   9.725  15.840 1.00 . B B . 336 ARG CD   1 1 
       14 24872 2 2 34 ARG CG   C  -4.680  10.246  14.548 1.00 . B B . 336 ARG CG   1 1 
       14 24873 2 2 34 ARG CZ   C  -5.461  10.542  18.199 1.00 . B B . 336 ARG CZ   1 1 
       14 24874 2 2 34 ARG H    H  -4.829  13.717  12.832 1.00 . B B . 336 ARG H    1 1 
       14 24875 2 2 34 ARG HA   H  -4.823  11.195  12.127 1.00 . B B . 336 ARG HA   1 1 
       14 24876 2 2 34 ARG HB2  H  -4.443  12.389  14.473 1.00 . B B . 336 ARG HB2  1 1 
       14 24877 2 2 34 ARG HB3  H  -6.082  11.865  14.808 1.00 . B B . 336 ARG HB3  1 1 
       14 24878 2 2 34 ARG HD2  H  -6.400   9.762  15.763 1.00 . B B . 336 ARG HD2  1 1 
       14 24879 2 2 34 ARG HD3  H  -5.040   8.681  15.993 1.00 . B B . 336 ARG HD3  1 1 
       14 24880 2 2 34 ARG HE   H  -4.059  11.125  16.863 1.00 . B B . 336 ARG HE   1 1 
       14 24881 2 2 34 ARG HG2  H  -4.905   9.564  13.728 1.00 . B B . 336 ARG HG2  1 1 
       14 24882 2 2 34 ARG HG3  H  -3.596  10.270  14.654 1.00 . B B . 336 ARG HG3  1 1 
       14 24883 2 2 34 ARG HH11 H  -6.910   9.193  17.697 1.00 . B B . 336 ARG HH11 1 1 
       14 24884 2 2 34 ARG HH12 H  -6.984   9.779  19.325 1.00 . B B . 336 ARG HH12 1 1 
       14 24885 2 2 34 ARG HH22 H  -5.356  11.369  20.076 1.00 . B B . 336 ARG HH22 1 1 
       14 24886 2 2 34 ARG N    N  -5.404  13.132  12.261 1.00 . B B . 336 ARG N    1 1 
       14 24887 2 2 34 ARG NE   N  -4.860  10.540  16.990 1.00 . B B . 336 ARG NE   1 1 
       14 24888 2 2 34 ARG NH1  N  -6.546   9.772  18.427 1.00 . B B . 336 ARG NH1  1 1 
       14 24889 2 2 34 ARG NH2  N  -4.971  11.309  19.155 1.00 . B B . 336 ARG NH2  1 1 
       14 24890 2 2 34 ARG O    O  -7.183  10.067  12.291 1.00 . B B . 336 ARG O    1 1 
       14 24891 2 2 35 ALA C    C  -9.413  10.754  11.290 1.00 . B B . 337 ALA C    1 1 
       14 24892 2 2 35 ALA CA   C  -9.301  11.866  12.335 1.00 . B B . 337 ALA CA   1 1 
       14 24893 2 2 35 ALA CB   C -10.071  13.125  11.931 1.00 . B B . 337 ALA CB   1 1 
       14 24894 2 2 35 ALA H    H  -7.715  13.166  12.702 1.00 . B B . 337 ALA H    1 1 
       14 24895 2 2 35 ALA HA   H  -9.696  11.503  13.284 1.00 . B B . 337 ALA HA   1 1 
       14 24896 2 2 35 ALA HB1  H -10.612  13.513  12.794 1.00 . B B . 337 ALA HB1  1 1 
       14 24897 2 2 35 ALA HB2  H -10.779  12.880  11.139 1.00 . B B . 337 ALA HB2  1 1 
       14 24898 2 2 35 ALA HB3  H  -9.371  13.880  11.572 1.00 . B B . 337 ALA HB3  1 1 
       14 24899 2 2 35 ALA N    N  -7.901  12.197  12.535 1.00 . B B . 337 ALA N    1 1 
       14 24900 2 2 35 ALA O    O  -9.910   9.668  11.585 1.00 . B B . 337 ALA O    1 1 
       14 24901 2 2 36 LEU C    C  -7.825   9.116   9.152 1.00 . B B . 338 LEU C    1 1 
       14 24902 2 2 36 LEU CA   C  -8.984  10.104   9.000 1.00 . B B . 338 LEU CA   1 1 
       14 24903 2 2 36 LEU CB   C  -9.004  10.825   7.651 1.00 . B B . 338 LEU CB   1 1 
       14 24904 2 2 36 LEU CD1  C -11.508  11.030   7.861 1.00 . B B . 338 LEU CD1  1 1 
       14 24905 2 2 36 LEU CD2  C -10.043  13.097   7.998 1.00 . B B . 338 LEU CD2  1 1 
       14 24906 2 2 36 LEU CG   C -10.223  11.708   7.381 1.00 . B B . 338 LEU CG   1 1 
       14 24907 2 2 36 LEU H    H  -8.540  11.949   9.859 1.00 . B B . 338 LEU H    1 1 
       14 24908 2 2 36 LEU HA   H  -9.921   9.553   9.085 1.00 . B B . 338 LEU HA   1 1 
       14 24909 2 2 36 LEU HB2  H  -8.109  11.444   7.580 1.00 . B B . 338 LEU HB2  1 1 
       14 24910 2 2 36 LEU HB3  H  -8.938  10.078   6.861 1.00 . B B . 338 LEU HB3  1 1 
       14 24911 2 2 36 LEU HD11 H -11.578  10.034   7.425 1.00 . B B . 338 LEU HD11 1 1 
       14 24912 2 2 36 LEU HD12 H -11.492  10.950   8.948 1.00 . B B . 338 LEU HD12 1 1 
       14 24913 2 2 36 LEU HD13 H -12.369  11.624   7.553 1.00 . B B . 338 LEU HD13 1 1 
       14 24914 2 2 36 LEU HD21 H  -9.001  13.234   8.287 1.00 . B B . 338 LEU HD21 1 1 
       14 24915 2 2 36 LEU HD22 H -10.320  13.857   7.268 1.00 . B B . 338 LEU HD22 1 1 
       14 24916 2 2 36 LEU HD23 H -10.679  13.189   8.878 1.00 . B B . 338 LEU HD23 1 1 
       14 24917 2 2 36 LEU HG   H -10.315  11.844   6.303 1.00 . B B . 338 LEU HG   1 1 
       14 24918 2 2 36 LEU N    N  -8.943  11.063  10.090 1.00 . B B . 338 LEU N    1 1 
       14 24919 2 2 36 LEU O    O  -7.937   7.957   8.756 1.00 . B B . 338 LEU O    1 1 
       14 24920 2 2 37 GLY C    C  -4.887   8.446   8.606 1.00 . B B . 339 GLY C    1 1 
       14 24921 2 2 37 GLY CA   C  -5.561   8.786   9.936 1.00 . B B . 339 GLY CA   1 1 
       14 24922 2 2 37 GLY H    H  -6.656  10.555  10.046 1.00 . B B . 339 GLY H    1 1 
       14 24923 2 2 37 GLY HA2  H  -5.843   7.867  10.451 1.00 . B B . 339 GLY HA2  1 1 
       14 24924 2 2 37 GLY HA3  H  -4.856   9.310  10.582 1.00 . B B . 339 GLY HA3  1 1 
       14 24925 2 2 37 GLY N    N  -6.739   9.611   9.727 1.00 . B B . 339 GLY N    1 1 
       14 24926 2 2 37 GLY O    O  -3.965   7.633   8.563 1.00 . B B . 339 GLY O    1 1 
       14 24927 2 2 38 ILE C    C  -5.111  10.084   5.348 1.00 . B B . 340 ILE C    1 1 
       14 24928 2 2 38 ILE CA   C  -4.828   8.861   6.224 1.00 . B B . 340 ILE CA   1 1 
       14 24929 2 2 38 ILE CB   C  -5.361   7.551   5.641 1.00 . B B . 340 ILE CB   1 1 
       14 24930 2 2 38 ILE CD1  C  -7.538   8.408   4.701 1.00 . B B . 340 ILE CD1  1 1 
       14 24931 2 2 38 ILE CG1  C  -6.887   7.488   5.736 1.00 . B B . 340 ILE CG1  1 1 
       14 24932 2 2 38 ILE CG2  C  -4.695   6.344   6.306 1.00 . B B . 340 ILE CG2  1 1 
       14 24933 2 2 38 ILE H    H  -6.123   9.746   7.595 1.00 . B B . 340 ILE H    1 1 
       14 24934 2 2 38 ILE HA   H  -3.748   8.753   6.327 1.00 . B B . 340 ILE HA   1 1 
       14 24935 2 2 38 ILE HB   H  -5.102   7.518   4.582 1.00 . B B . 340 ILE HB   1 1 
       14 24936 2 2 38 ILE HD11 H  -7.210   8.121   3.702 1.00 . B B . 340 ILE HD11 1 1 
       14 24937 2 2 38 ILE HD12 H  -8.623   8.318   4.767 1.00 . B B . 340 ILE HD12 1 1 
       14 24938 2 2 38 ILE HD13 H  -7.247   9.440   4.897 1.00 . B B . 340 ILE HD13 1 1 
       14 24939 2 2 38 ILE HG12 H  -7.223   6.463   5.579 1.00 . B B . 340 ILE HG12 1 1 
       14 24940 2 2 38 ILE HG13 H  -7.204   7.779   6.737 1.00 . B B . 340 ILE HG13 1 1 
       14 24941 2 2 38 ILE HG21 H  -3.702   6.625   6.656 1.00 . B B . 340 ILE HG21 1 1 
       14 24942 2 2 38 ILE HG22 H  -5.299   6.017   7.152 1.00 . B B . 340 ILE HG22 1 1 
       14 24943 2 2 38 ILE HG23 H  -4.610   5.532   5.584 1.00 . B B . 340 ILE HG23 1 1 
       14 24944 2 2 38 ILE N    N  -5.372   9.086   7.552 1.00 . B B . 340 ILE N    1 1 
       14 24945 2 2 38 ILE O    O  -5.110   9.987   4.122 1.00 . B B . 340 ILE O    1 1 
       14 24946 2 2 39 ASP C    C  -4.372  12.909   4.572 1.00 . B B . 341 ASP C    1 1 
       14 24947 2 2 39 ASP CA   C  -5.630  12.446   5.309 1.00 . B B . 341 ASP CA   1 1 
       14 24948 2 2 39 ASP CB   C  -6.040  13.550   6.285 1.00 . B B . 341 ASP CB   1 1 
       14 24949 2 2 39 ASP CG   C  -7.511  13.965   6.211 1.00 . B B . 341 ASP CG   1 1 
       14 24950 2 2 39 ASP H    H  -5.345  11.276   7.009 1.00 . B B . 341 ASP H    1 1 
       14 24951 2 2 39 ASP HA   H  -6.448  12.209   4.629 1.00 . B B . 341 ASP HA   1 1 
       14 24952 2 2 39 ASP HB2  H  -5.822  13.217   7.300 1.00 . B B . 341 ASP HB2  1 1 
       14 24953 2 2 39 ASP HB3  H  -5.421  14.428   6.098 1.00 . B B . 341 ASP HB3  1 1 
       14 24954 2 2 39 ASP HD2  H  -7.072  15.627   6.982 1.00 . B B . 341 ASP HD2  1 1 
       14 24955 2 2 39 ASP N    N  -5.346  11.206   6.012 1.00 . B B . 341 ASP N    1 1 
       14 24956 2 2 39 ASP O    O  -4.393  13.924   3.878 1.00 . B B . 341 ASP O    1 1 
       14 24957 2 2 39 ASP OD1  O  -8.311  13.355   5.487 1.00 . B B . 341 ASP OD1  1 1 
       14 24958 2 2 39 ASP OD2  O  -7.830  14.975   6.948 1.00 . B B . 341 ASP OD2  1 1 
       14 24959 2 2 40 LYS C    C  -1.986  11.794   2.734 1.00 . B B . 342 LYS C    1 1 
       14 24960 2 2 40 LYS CA   C  -2.040  12.461   4.109 1.00 . B B . 342 LYS CA   1 1 
       14 24961 2 2 40 LYS CB   C  -0.870  12.087   5.021 1.00 . B B . 342 LYS CB   1 1 
       14 24962 2 2 40 LYS CD   C  -1.857  12.239   7.336 1.00 . B B . 342 LYS CD   1 1 
       14 24963 2 2 40 LYS CE   C  -2.939  13.223   7.786 1.00 . B B . 342 LYS CE   1 1 
       14 24964 2 2 40 LYS CG   C  -0.911  12.888   6.324 1.00 . B B . 342 LYS CG   1 1 
       14 24965 2 2 40 LYS H    H  -3.296  11.318   5.315 1.00 . B B . 342 LYS H    1 1 
       14 24966 2 2 40 LYS HA   H  -2.008  13.542   3.971 1.00 . B B . 342 LYS HA   1 1 
       14 24967 2 2 40 LYS HB2  H  -0.904  11.021   5.244 1.00 . B B . 342 LYS HB2  1 1 
       14 24968 2 2 40 LYS HB3  H   0.072  12.274   4.505 1.00 . B B . 342 LYS HB3  1 1 
       14 24969 2 2 40 LYS HD2  H  -2.323  11.359   6.892 1.00 . B B . 342 LYS HD2  1 1 
       14 24970 2 2 40 LYS HD3  H  -1.290  11.896   8.202 1.00 . B B . 342 LYS HD3  1 1 
       14 24971 2 2 40 LYS HE2  H  -3.605  13.446   6.953 1.00 . B B . 342 LYS HE2  1 1 
       14 24972 2 2 40 LYS HE3  H  -3.548  12.771   8.569 1.00 . B B . 342 LYS HE3  1 1 
       14 24973 2 2 40 LYS HG2  H   0.091  12.953   6.747 1.00 . B B . 342 LYS HG2  1 1 
       14 24974 2 2 40 LYS HG3  H  -1.238  13.907   6.118 1.00 . B B . 342 LYS HG3  1 1 
       14 24975 2 2 40 LYS N    N  -3.305  12.142   4.749 1.00 . B B . 342 LYS N    1 1 
       14 24976 2 2 40 LYS NZ   N  -2.325  14.473   8.287 1.00 . B B . 342 LYS NZ   1 1 
       14 24977 2 2 40 LYS O    O  -1.525  12.396   1.765 1.00 . B B . 342 LYS O    1 1 
       14 24978 2 2 41 LEU C    C  -3.554  10.370   0.524 1.00 . B B . 343 LEU C    1 1 
       14 24979 2 2 41 LEU CA   C  -2.477   9.803   1.451 1.00 . B B . 343 LEU CA   1 1 
       14 24980 2 2 41 LEU CB   C  -2.634   8.308   1.735 1.00 . B B . 343 LEU CB   1 1 
       14 24981 2 2 41 LEU CD1  C  -5.152   8.191   1.811 1.00 . B B . 343 LEU CD1  1 1 
       14 24982 2 2 41 LEU CD2  C  -3.757   6.450   3.018 1.00 . B B . 343 LEU CD2  1 1 
       14 24983 2 2 41 LEU CG   C  -3.854   7.909   2.569 1.00 . B B . 343 LEU CG   1 1 
       14 24984 2 2 41 LEU H    H  -2.838  10.076   3.484 1.00 . B B . 343 LEU H    1 1 
       14 24985 2 2 41 LEU HA   H  -1.505   9.940   0.975 1.00 . B B . 343 LEU HA   1 1 
       14 24986 2 2 41 LEU HB2  H  -2.682   7.780   0.783 1.00 . B B . 343 LEU HB2  1 1 
       14 24987 2 2 41 LEU HB3  H  -1.738   7.960   2.249 1.00 . B B . 343 LEU HB3  1 1 
       14 24988 2 2 41 LEU HD11 H  -4.924   8.412   0.769 1.00 . B B . 343 LEU HD11 1 1 
       14 24989 2 2 41 LEU HD12 H  -5.800   7.316   1.863 1.00 . B B . 343 LEU HD12 1 1 
       14 24990 2 2 41 LEU HD13 H  -5.658   9.045   2.262 1.00 . B B . 343 LEU HD13 1 1 
       14 24991 2 2 41 LEU HD21 H  -3.183   5.881   2.286 1.00 . B B . 343 LEU HD21 1 1 
       14 24992 2 2 41 LEU HD22 H  -3.260   6.400   3.987 1.00 . B B . 343 LEU HD22 1 1 
       14 24993 2 2 41 LEU HD23 H  -4.759   6.028   3.102 1.00 . B B . 343 LEU HD23 1 1 
       14 24994 2 2 41 LEU HG   H  -3.867   8.523   3.470 1.00 . B B . 343 LEU HG   1 1 
       14 24995 2 2 41 LEU N    N  -2.464  10.559   2.692 1.00 . B B . 343 LEU N    1 1 
       14 24996 2 2 41 LEU O    O  -3.611  10.021  -0.654 1.00 . B B . 343 LEU O    1 1 
       14 24997 2 2 42 VAL C    C  -5.222  13.363   0.263 1.00 . B B . 344 VAL C    1 1 
       14 24998 2 2 42 VAL CA   C  -5.455  11.852   0.331 1.00 . B B . 344 VAL CA   1 1 
       14 24999 2 2 42 VAL CB   C  -6.809  11.483   0.941 1.00 . B B . 344 VAL CB   1 1 
       14 25000 2 2 42 VAL CG1  C  -6.774  11.600   2.466 1.00 . B B . 344 VAL CG1  1 1 
       14 25001 2 2 42 VAL CG2  C  -7.929  12.343   0.351 1.00 . B B . 344 VAL CG2  1 1 
       14 25002 2 2 42 VAL H    H  -4.330  11.512   2.051 1.00 . B B . 344 VAL H    1 1 
       14 25003 2 2 42 VAL HA   H  -5.419  11.446  -0.680 1.00 . B B . 344 VAL HA   1 1 
       14 25004 2 2 42 VAL HB   H  -7.018  10.444   0.689 1.00 . B B . 344 VAL HB   1 1 
       14 25005 2 2 42 VAL HG11 H  -5.891  12.164   2.767 1.00 . B B . 344 VAL HG11 1 1 
       14 25006 2 2 42 VAL HG12 H  -7.669  12.115   2.812 1.00 . B B . 344 VAL HG12 1 1 
       14 25007 2 2 42 VAL HG13 H  -6.735  10.603   2.906 1.00 . B B . 344 VAL HG13 1 1 
       14 25008 2 2 42 VAL HG21 H  -7.929  12.246  -0.734 1.00 . B B . 344 VAL HG21 1 1 
       14 25009 2 2 42 VAL HG22 H  -8.889  12.011   0.746 1.00 . B B . 344 VAL HG22 1 1 
       14 25010 2 2 42 VAL HG23 H  -7.766  13.387   0.622 1.00 . B B . 344 VAL HG23 1 1 
       14 25011 2 2 42 VAL N    N  -4.383  11.234   1.091 1.00 . B B . 344 VAL N    1 1 
       14 25012 2 2 42 VAL O    O  -5.965  14.080  -0.404 1.00 . B B . 344 VAL O    1 1 
       14 25013 2 2 43 GLN C    C  -4.216  15.875  -0.338 1.00 . B B . 345 GLN C    1 1 
       14 25014 2 2 43 GLN CA   C  -3.845  15.213   0.991 1.00 . B B . 345 GLN CA   1 1 
       14 25015 2 2 43 GLN CB   C  -2.362  15.413   1.308 1.00 . B B . 345 GLN CB   1 1 
       14 25016 2 2 43 GLN CD   C  -0.764  15.974   3.177 1.00 . B B . 345 GLN CD   1 1 
       14 25017 2 2 43 GLN CG   C  -2.179  16.167   2.627 1.00 . B B . 345 GLN CG   1 1 
       14 25018 2 2 43 GLN H    H  -3.586  13.211   1.504 1.00 . B B . 345 GLN H    1 1 
       14 25019 2 2 43 GLN HA   H  -4.443  15.640   1.797 1.00 . B B . 345 GLN HA   1 1 
       14 25020 2 2 43 GLN HB2  H  -1.865  14.445   1.366 1.00 . B B . 345 GLN HB2  1 1 
       14 25021 2 2 43 GLN HB3  H  -1.885  15.967   0.499 1.00 . B B . 345 GLN HB3  1 1 
       14 25022 2 2 43 GLN HE21 H  -0.137  17.460   1.952 1.00 . B B . 345 GLN HE21 1 1 
       14 25023 2 2 43 GLN HE22 H   1.092  16.746   2.942 1.00 . B B . 345 GLN HE22 1 1 
       14 25024 2 2 43 GLN HG2  H  -2.372  17.228   2.473 1.00 . B B . 345 GLN HG2  1 1 
       14 25025 2 2 43 GLN HG3  H  -2.908  15.813   3.356 1.00 . B B . 345 GLN HG3  1 1 
       14 25026 2 2 43 GLN N    N  -4.186  13.801   0.963 1.00 . B B . 345 GLN N    1 1 
       14 25027 2 2 43 GLN NE2  N   0.138  16.795   2.646 1.00 . B B . 345 GLN NE2  1 1 
       14 25028 2 2 43 GLN O    O  -4.857  16.925  -0.355 1.00 . B B . 345 GLN O    1 1 
       14 25029 2 2 43 GLN OE1  O  -0.510  15.137   4.026 1.00 . B B . 345 GLN OE1  1 1 
       14 25030 2 2 44 GLY C    C  -2.918  16.602  -3.263 1.00 . B B . 346 GLY C    1 1 
       14 25031 2 2 44 GLY CA   C  -4.079  15.747  -2.749 1.00 . B B . 346 GLY CA   1 1 
       14 25032 2 2 44 GLY H    H  -3.278  14.380  -1.396 1.00 . B B . 346 GLY H    1 1 
       14 25033 2 2 44 GLY HA2  H  -4.992  16.341  -2.728 1.00 . B B . 346 GLY HA2  1 1 
       14 25034 2 2 44 GLY HA3  H  -4.254  14.917  -3.433 1.00 . B B . 346 GLY HA3  1 1 
       14 25035 2 2 44 GLY N    N  -3.798  15.233  -1.419 1.00 . B B . 346 GLY N    1 1 
       14 25036 2 2 44 GLY O    O  -2.960  17.828  -3.175 1.00 . B B . 346 GLY O    1 1 
       14 25037 2 2 45 GLY C    C  -1.004  17.129  -5.727 1.00 . B B . 347 GLY C    1 1 
       14 25038 2 2 45 GLY CA   C  -0.741  16.602  -4.315 1.00 . B B . 347 GLY CA   1 1 
       14 25039 2 2 45 GLY H    H  -1.884  14.923  -3.854 1.00 . B B . 347 GLY H    1 1 
       14 25040 2 2 45 GLY HA2  H   0.108  15.918  -4.330 1.00 . B B . 347 GLY HA2  1 1 
       14 25041 2 2 45 GLY HA3  H  -0.471  17.430  -3.659 1.00 . B B . 347 GLY HA3  1 1 
       14 25042 2 2 45 GLY N    N  -1.910  15.921  -3.787 1.00 . B B . 347 GLY N    1 1 
       14 25043 2 2 45 GLY O    O  -0.223  16.876  -6.643 1.00 . B B . 347 GLY O    1 1 
       14 25044 2 2 46 GLY C    C  -3.999  18.370  -7.341 1.00 . B B . 348 GLY C    1 1 
       14 25045 2 2 46 GLY CA   C  -2.482  18.416  -7.144 1.00 . B B . 348 GLY CA   1 1 
       14 25046 2 2 46 GLY H    H  -2.736  18.053  -5.109 1.00 . B B . 348 GLY H    1 1 
       14 25047 2 2 46 GLY HA2  H  -1.991  17.864  -7.945 1.00 . B B . 348 GLY HA2  1 1 
       14 25048 2 2 46 GLY HA3  H  -2.135  19.447  -7.208 1.00 . B B . 348 GLY HA3  1 1 
       14 25049 2 2 46 GLY N    N  -2.106  17.852  -5.859 1.00 . B B . 348 GLY N    1 1 
       14 25050 2 2 46 GLY O    O  -4.638  19.406  -7.516 1.00 . B B . 348 GLY O    1 1 
       14 25051 2 2 47 LEU C    C  -6.257  15.465  -7.586 1.00 . B B . 349 LEU C    1 1 
       14 25052 2 2 47 LEU CA   C  -5.961  16.962  -7.478 1.00 . B B . 349 LEU CA   1 1 
       14 25053 2 2 47 LEU CB   C  -6.473  17.778  -8.666 1.00 . B B . 349 LEU CB   1 1 
       14 25054 2 2 47 LEU CD1  C  -7.148  20.108  -9.353 1.00 . B B . 349 LEU CD1  1 1 
       14 25055 2 2 47 LEU CD2  C  -8.806  18.598  -8.168 1.00 . B B . 349 LEU CD2  1 1 
       14 25056 2 2 47 LEU CG   C  -7.336  18.994  -8.322 1.00 . B B . 349 LEU CG   1 1 
       14 25057 2 2 47 LEU H    H  -4.004  16.319  -7.162 1.00 . B B . 349 LEU H    1 1 
       14 25058 2 2 47 LEU HA   H  -6.453  17.348  -6.585 1.00 . B B . 349 LEU HA   1 1 
       14 25059 2 2 47 LEU HB2  H  -5.615  18.118  -9.245 1.00 . B B . 349 LEU HB2  1 1 
       14 25060 2 2 47 LEU HB3  H  -7.052  17.117  -9.312 1.00 . B B . 349 LEU HB3  1 1 
       14 25061 2 2 47 LEU HD11 H  -6.627  19.713 -10.225 1.00 . B B . 349 LEU HD11 1 1 
       14 25062 2 2 47 LEU HD12 H  -8.122  20.491  -9.656 1.00 . B B . 349 LEU HD12 1 1 
       14 25063 2 2 47 LEU HD13 H  -6.561  20.915  -8.914 1.00 . B B . 349 LEU HD13 1 1 
       14 25064 2 2 47 LEU HD21 H  -8.883  17.514  -8.082 1.00 . B B . 349 LEU HD21 1 1 
       14 25065 2 2 47 LEU HD22 H  -9.215  19.063  -7.271 1.00 . B B . 349 LEU HD22 1 1 
       14 25066 2 2 47 LEU HD23 H  -9.366  18.934  -9.040 1.00 . B B . 349 LEU HD23 1 1 
       14 25067 2 2 47 LEU HG   H  -7.005  19.386  -7.360 1.00 . B B . 349 LEU HG   1 1 
       14 25068 2 2 47 LEU N    N  -4.531  17.157  -7.305 1.00 . B B . 349 LEU N    1 1 
       14 25069 2 2 47 LEU O    O  -6.322  14.919  -8.686 1.00 . B B . 349 LEU O    1 1 
       14 25070 2 2 48 ASP C    C  -7.459  13.098  -5.081 1.00 . B B . 350 ASP C    1 1 
       14 25071 2 2 48 ASP CA   C  -6.717  13.419  -6.379 1.00 . B B . 350 ASP CA   1 1 
       14 25072 2 2 48 ASP CB   C  -5.428  12.595  -6.404 1.00 . B B . 350 ASP CB   1 1 
       14 25073 2 2 48 ASP CG   C  -5.390  11.484  -7.455 1.00 . B B . 350 ASP CG   1 1 
       14 25074 2 2 48 ASP H    H  -6.374  15.294  -5.538 1.00 . B B . 350 ASP H    1 1 
       14 25075 2 2 48 ASP HA   H  -7.320  13.218  -7.265 1.00 . B B . 350 ASP HA   1 1 
       14 25076 2 2 48 ASP HB2  H  -4.588  13.268  -6.577 1.00 . B B . 350 ASP HB2  1 1 
       14 25077 2 2 48 ASP HB3  H  -5.281  12.149  -5.420 1.00 . B B . 350 ASP HB3  1 1 
       14 25078 2 2 48 ASP HD2  H  -3.531  11.260  -7.260 1.00 . B B . 350 ASP HD2  1 1 
       14 25079 2 2 48 ASP N    N  -6.429  14.843  -6.428 1.00 . B B . 350 ASP N    1 1 
       14 25080 2 2 48 ASP O    O  -7.276  12.026  -4.506 1.00 . B B . 350 ASP O    1 1 
       14 25081 2 2 48 ASP OD1  O  -6.302  11.361  -8.286 1.00 . B B . 350 ASP OD1  1 1 
       14 25082 2 2 48 ASP OD2  O  -4.357  10.714  -7.397 1.00 . B B . 350 ASP OD2  1 1 
       14 25083 2 2 49 VAL C    C -10.519  14.209  -3.714 1.00 . B B . 351 VAL C    1 1 
       14 25084 2 2 49 VAL CA   C  -9.051  13.878  -3.436 1.00 . B B . 351 VAL CA   1 1 
       14 25085 2 2 49 VAL CB   C  -8.449  14.728  -2.315 1.00 . B B . 351 VAL CB   1 1 
       14 25086 2 2 49 VAL CG1  C  -6.970  15.017  -2.580 1.00 . B B . 351 VAL CG1  1 1 
       14 25087 2 2 49 VAL CG2  C  -9.236  16.027  -2.129 1.00 . B B . 351 VAL CG2  1 1 
       14 25088 2 2 49 VAL H    H  -8.424  14.916  -5.129 1.00 . B B . 351 VAL H    1 1 
       14 25089 2 2 49 VAL HA   H  -8.977  12.831  -3.142 1.00 . B B . 351 VAL HA   1 1 
       14 25090 2 2 49 VAL HB   H  -8.519  14.159  -1.388 1.00 . B B . 351 VAL HB   1 1 
       14 25091 2 2 49 VAL HG11 H  -6.866  15.538  -3.531 1.00 . B B . 351 VAL HG11 1 1 
       14 25092 2 2 49 VAL HG12 H  -6.572  15.639  -1.779 1.00 . B B . 351 VAL HG12 1 1 
       14 25093 2 2 49 VAL HG13 H  -6.418  14.077  -2.618 1.00 . B B . 351 VAL HG13 1 1 
       14 25094 2 2 49 VAL HG21 H  -9.613  16.365  -3.095 1.00 . B B . 351 VAL HG21 1 1 
       14 25095 2 2 49 VAL HG22 H -10.074  15.851  -1.454 1.00 . B B . 351 VAL HG22 1 1 
       14 25096 2 2 49 VAL HG23 H  -8.583  16.791  -1.707 1.00 . B B . 351 VAL HG23 1 1 
       14 25097 2 2 49 VAL N    N  -8.281  14.047  -4.656 1.00 . B B . 351 VAL N    1 1 
       14 25098 2 2 49 VAL O    O -10.912  14.380  -4.867 1.00 . B B . 351 VAL O    1 1 
       14 25099 2 2 50 LEU C    C -13.043  15.771  -1.833 1.00 . B B . 352 LEU C    1 1 
       14 25100 2 2 50 LEU CA   C -12.704  14.598  -2.754 1.00 . B B . 352 LEU CA   1 1 
       14 25101 2 2 50 LEU CB   C -13.547  13.348  -2.492 1.00 . B B . 352 LEU CB   1 1 
       14 25102 2 2 50 LEU CD1  C -11.848  11.485  -2.542 1.00 . B B . 352 LEU CD1  1 1 
       14 25103 2 2 50 LEU CD2  C -12.243  12.794  -0.405 1.00 . B B . 352 LEU CD2  1 1 
       14 25104 2 2 50 LEU CG   C -12.868  12.238  -1.686 1.00 . B B . 352 LEU CG   1 1 
       14 25105 2 2 50 LEU H    H -10.961  14.150  -1.705 1.00 . B B . 352 LEU H    1 1 
       14 25106 2 2 50 LEU HA   H -12.890  14.902  -3.784 1.00 . B B . 352 LEU HA   1 1 
       14 25107 2 2 50 LEU HB2  H -14.454  13.648  -1.967 1.00 . B B . 352 LEU HB2  1 1 
       14 25108 2 2 50 LEU HB3  H -13.856  12.935  -3.452 1.00 . B B . 352 LEU HB3  1 1 
       14 25109 2 2 50 LEU HD11 H -11.521  12.123  -3.363 1.00 . B B . 352 LEU HD11 1 1 
       14 25110 2 2 50 LEU HD12 H -10.988  11.214  -1.928 1.00 . B B . 352 LEU HD12 1 1 
       14 25111 2 2 50 LEU HD13 H -12.306  10.581  -2.943 1.00 . B B . 352 LEU HD13 1 1 
       14 25112 2 2 50 LEU HD21 H -12.329  13.881  -0.402 1.00 . B B . 352 LEU HD21 1 1 
       14 25113 2 2 50 LEU HD22 H -12.765  12.386   0.460 1.00 . B B . 352 LEU HD22 1 1 
       14 25114 2 2 50 LEU HD23 H -11.191  12.512  -0.362 1.00 . B B . 352 LEU HD23 1 1 
       14 25115 2 2 50 LEU HG   H -13.630  11.519  -1.387 1.00 . B B . 352 LEU HG   1 1 
       14 25116 2 2 50 LEU N    N -11.289  14.290  -2.639 1.00 . B B . 352 LEU N    1 1 
       14 25117 2 2 50 LEU O    O -14.039  15.732  -1.112 1.00 . B B . 352 LEU O    1 1 
       14 25118 2 2 51 SER C    C -13.122  17.597   0.225 1.00 . B B . 353 SER C    1 1 
       14 25119 2 2 51 SER CA   C -12.392  17.971  -1.066 1.00 . B B . 353 SER CA   1 1 
       14 25120 2 2 51 SER CB   C -13.174  19.044  -1.826 1.00 . B B . 353 SER CB   1 1 
       14 25121 2 2 51 SER H    H -11.387  16.812  -2.475 1.00 . B B . 353 SER H    1 1 
       14 25122 2 2 51 SER HA   H -11.390  18.340  -0.846 1.00 . B B . 353 SER HA   1 1 
       14 25123 2 2 51 SER HB2  H -12.922  18.994  -2.885 1.00 . B B . 353 SER HB2  1 1 
       14 25124 2 2 51 SER HB3  H -14.242  18.843  -1.741 1.00 . B B . 353 SER HB3  1 1 
       14 25125 2 2 51 SER HG   H -12.497  20.913  -2.060 1.00 . B B . 353 SER HG   1 1 
       14 25126 2 2 51 SER N    N -12.195  16.788  -1.886 1.00 . B B . 353 SER N    1 1 
       14 25127 2 2 51 SER O    O -14.133  18.206   0.570 1.00 . B B . 353 SER O    1 1 
       14 25128 2 2 51 SER OG   O -12.898  20.354  -1.335 1.00 . B B . 353 SER OG   1 1 
       14 25129 2 2 52 LYS C    C -12.473  16.822   3.325 1.00 . B B . 354 LYS C    1 1 
       14 25130 2 2 52 LYS CA   C -13.169  16.132   2.150 1.00 . B B . 354 LYS CA   1 1 
       14 25131 2 2 52 LYS CB   C -13.133  14.605   2.224 1.00 . B B . 354 LYS CB   1 1 
       14 25132 2 2 52 LYS CD   C -14.868  12.845   2.726 1.00 . B B . 354 LYS CD   1 1 
       14 25133 2 2 52 LYS CE   C -15.829  13.217   1.595 1.00 . B B . 354 LYS CE   1 1 
       14 25134 2 2 52 LYS CG   C -14.137  14.082   3.253 1.00 . B B . 354 LYS CG   1 1 
       14 25135 2 2 52 LYS H    H -11.759  16.104   0.617 1.00 . B B . 354 LYS H    1 1 
       14 25136 2 2 52 LYS HA   H -14.218  16.430   2.147 1.00 . B B . 354 LYS HA   1 1 
       14 25137 2 2 52 LYS HB2  H -13.358  14.183   1.245 1.00 . B B . 354 LYS HB2  1 1 
       14 25138 2 2 52 LYS HB3  H -12.129  14.274   2.490 1.00 . B B . 354 LYS HB3  1 1 
       14 25139 2 2 52 LYS HD2  H -14.144  12.115   2.367 1.00 . B B . 354 LYS HD2  1 1 
       14 25140 2 2 52 LYS HD3  H -15.422  12.372   3.538 1.00 . B B . 354 LYS HD3  1 1 
       14 25141 2 2 52 LYS HE2  H -15.672  14.256   1.303 1.00 . B B . 354 LYS HE2  1 1 
       14 25142 2 2 52 LYS HE3  H -15.622  12.605   0.718 1.00 . B B . 354 LYS HE3  1 1 
       14 25143 2 2 52 LYS HG2  H -13.619  13.834   4.180 1.00 . B B . 354 LYS HG2  1 1 
       14 25144 2 2 52 LYS HG3  H -14.860  14.862   3.491 1.00 . B B . 354 LYS HG3  1 1 
       14 25145 2 2 52 LYS N    N -12.582  16.595   0.904 1.00 . B B . 354 LYS N    1 1 
       14 25146 2 2 52 LYS NZ   N -17.233  13.023   2.022 1.00 . B B . 354 LYS NZ   1 1 
       14 25147 2 2 52 LYS O    O -11.354  16.461   3.686 1.00 . B B . 354 LYS O    1 1 
       14 25148 2 2 53 LEU C    C -11.155  18.871   4.749 1.00 . B B . 355 LEU C    1 1 
       14 25149 2 2 53 LEU CA   C -12.626  18.546   5.015 1.00 . B B . 355 LEU CA   1 1 
       14 25150 2 2 53 LEU CB   C -12.861  17.784   6.321 1.00 . B B . 355 LEU CB   1 1 
       14 25151 2 2 53 LEU CD1  C -13.538  19.719   7.790 1.00 . B B . 355 LEU CD1  1 1 
       14 25152 2 2 53 LEU CD2  C -15.299  18.397   6.529 1.00 . B B . 355 LEU CD2  1 1 
       14 25153 2 2 53 LEU CG   C -13.945  18.350   7.241 1.00 . B B . 355 LEU CG   1 1 
       14 25154 2 2 53 LEU H    H -14.074  18.089   3.588 1.00 . B B . 355 LEU H    1 1 
       14 25155 2 2 53 LEU HA   H -13.180  19.482   5.083 1.00 . B B . 355 LEU HA   1 1 
       14 25156 2 2 53 LEU HB2  H -13.122  16.755   6.076 1.00 . B B . 355 LEU HB2  1 1 
       14 25157 2 2 53 LEU HB3  H -11.923  17.753   6.874 1.00 . B B . 355 LEU HB3  1 1 
       14 25158 2 2 53 LEU HD11 H -12.561  19.644   8.265 1.00 . B B . 355 LEU HD11 1 1 
       14 25159 2 2 53 LEU HD12 H -13.490  20.439   6.972 1.00 . B B . 355 LEU HD12 1 1 
       14 25160 2 2 53 LEU HD13 H -14.275  20.051   8.522 1.00 . B B . 355 LEU HD13 1 1 
       14 25161 2 2 53 LEU HD21 H -15.335  17.620   5.765 1.00 . B B . 355 LEU HD21 1 1 
       14 25162 2 2 53 LEU HD22 H -16.096  18.231   7.254 1.00 . B B . 355 LEU HD22 1 1 
       14 25163 2 2 53 LEU HD23 H -15.430  19.373   6.062 1.00 . B B . 355 LEU HD23 1 1 
       14 25164 2 2 53 LEU HG   H -14.053  17.681   8.094 1.00 . B B . 355 LEU HG   1 1 
       14 25165 2 2 53 LEU N    N -13.164  17.802   3.888 1.00 . B B . 355 LEU N    1 1 
       14 25166 2 2 53 LEU O    O -10.354  18.946   5.680 1.00 . B B . 355 LEU O    1 1 
       14 25167 2 2 54 VAL C    C  -8.508  18.484   3.853 1.00 . B B . 356 VAL C    1 1 
       14 25168 2 2 54 VAL CA   C  -9.482  19.371   3.075 1.00 . B B . 356 VAL CA   1 1 
       14 25169 2 2 54 VAL CB   C  -9.213  20.865   3.268 1.00 . B B . 356 VAL CB   1 1 
       14 25170 2 2 54 VAL CG1  C  -9.919  21.692   2.191 1.00 . B B . 356 VAL CG1  1 1 
       14 25171 2 2 54 VAL CG2  C  -9.627  21.321   4.669 1.00 . B B . 356 VAL CG2  1 1 
       14 25172 2 2 54 VAL H    H -11.500  18.993   2.724 1.00 . B B . 356 VAL H    1 1 
       14 25173 2 2 54 VAL HA   H  -9.390  19.146   2.013 1.00 . B B . 356 VAL HA   1 1 
       14 25174 2 2 54 VAL HB   H  -8.140  21.028   3.166 1.00 . B B . 356 VAL HB   1 1 
       14 25175 2 2 54 VAL HG11 H -10.450  21.026   1.511 1.00 . B B . 356 VAL HG11 1 1 
       14 25176 2 2 54 VAL HG12 H -10.628  22.372   2.662 1.00 . B B . 356 VAL HG12 1 1 
       14 25177 2 2 54 VAL HG13 H  -9.180  22.267   1.633 1.00 . B B . 356 VAL HG13 1 1 
       14 25178 2 2 54 VAL HG21 H  -9.113  20.715   5.415 1.00 . B B . 356 VAL HG21 1 1 
       14 25179 2 2 54 VAL HG22 H  -9.359  22.369   4.804 1.00 . B B . 356 VAL HG22 1 1 
       14 25180 2 2 54 VAL HG23 H -10.705  21.203   4.785 1.00 . B B . 356 VAL HG23 1 1 
       14 25181 2 2 54 VAL N    N -10.843  19.056   3.475 1.00 . B B . 356 VAL N    1 1 
       14 25182 2 2 54 VAL O    O  -8.124  18.811   4.974 1.00 . B B . 356 VAL O    1 1 
       14 25183 2 2 55 PRO C    C  -5.773  16.949   3.799 1.00 . B B . 357 PRO C    1 1 
       14 25184 2 2 55 PRO CA   C  -7.205  16.410   3.828 1.00 . B B . 357 PRO CA   1 1 
       14 25185 2 2 55 PRO CB   C  -7.370  15.119   3.043 1.00 . B B . 357 PRO CB   1 1 
       14 25186 2 2 55 PRO CD   C  -8.562  16.927   1.881 1.00 . B B . 357 PRO CD   1 1 
       14 25187 2 2 55 PRO CG   C  -8.029  15.511   1.731 1.00 . B B . 357 PRO CG   1 1 
       14 25188 2 2 55 PRO HA   H  -7.431  16.288   4.795 1.00 . B B . 357 PRO HA   1 1 
       14 25189 2 2 55 PRO HB2  H  -6.406  14.642   2.869 1.00 . B B . 357 PRO HB2  1 1 
       14 25190 2 2 55 PRO HB3  H  -7.985  14.405   3.591 1.00 . B B . 357 PRO HB3  1 1 
       14 25191 2 2 55 PRO HD2  H  -8.163  17.584   1.107 1.00 . B B . 357 PRO HD2  1 1 
       14 25192 2 2 55 PRO HD3  H  -9.648  16.953   1.793 1.00 . B B . 357 PRO HD3  1 1 
       14 25193 2 2 55 PRO HG2  H  -7.311  15.458   0.912 1.00 . B B . 357 PRO HG2  1 1 
       14 25194 2 2 55 PRO HG3  H  -8.839  14.823   1.489 1.00 . B B . 357 PRO HG3  1 1 
       14 25195 2 2 55 PRO N    N  -8.127  17.348   3.209 1.00 . B B . 357 PRO N    1 1 
       14 25196 2 2 55 PRO O    O  -4.846  16.283   4.257 1.00 . B B . 357 PRO O    1 1 
       14 25197 2 2 56 ARG C    C  -4.335  20.114   3.918 1.00 . B B . 358 ARG C    1 1 
       14 25198 2 2 56 ARG CA   C  -4.335  18.785   3.159 1.00 . B B . 358 ARG CA   1 1 
       14 25199 2 2 56 ARG CB   C  -3.951  19.039   1.700 1.00 . B B . 358 ARG CB   1 1 
       14 25200 2 2 56 ARG CD   C  -1.858  18.901   0.301 1.00 . B B . 358 ARG CD   1 1 
       14 25201 2 2 56 ARG CG   C  -2.483  19.453   1.583 1.00 . B B . 358 ARG CG   1 1 
       14 25202 2 2 56 ARG CZ   C  -0.806  20.854  -0.854 1.00 . B B . 358 ARG CZ   1 1 
       14 25203 2 2 56 ARG H    H  -6.397  18.684   2.884 1.00 . B B . 358 ARG H    1 1 
       14 25204 2 2 56 ARG HA   H  -3.644  18.075   3.614 1.00 . B B . 358 ARG HA   1 1 
       14 25205 2 2 56 ARG HB2  H  -4.126  18.137   1.112 1.00 . B B . 358 ARG HB2  1 1 
       14 25206 2 2 56 ARG HB3  H  -4.588  19.819   1.283 1.00 . B B . 358 ARG HB3  1 1 
       14 25207 2 2 56 ARG HD2  H  -0.852  18.534   0.506 1.00 . B B . 358 ARG HD2  1 1 
       14 25208 2 2 56 ARG HD3  H  -2.439  18.053  -0.061 1.00 . B B . 358 ARG HD3  1 1 
       14 25209 2 2 56 ARG HE   H  -2.565  20.011  -1.386 1.00 . B B . 358 ARG HE   1 1 
       14 25210 2 2 56 ARG HG2  H  -2.407  20.541   1.590 1.00 . B B . 358 ARG HG2  1 1 
       14 25211 2 2 56 ARG HG3  H  -1.929  19.090   2.448 1.00 . B B . 358 ARG HG3  1 1 
       14 25212 2 2 56 ARG HH11 H   0.277  20.143   0.726 1.00 . B B . 358 ARG HH11 1 1 
       14 25213 2 2 56 ARG HH12 H   0.979  21.497  -0.096 1.00 . B B . 358 ARG HH12 1 1 
       14 25214 2 2 56 ARG HH22 H  -0.165  22.453  -1.973 1.00 . B B . 358 ARG HH22 1 1 
       14 25215 2 2 56 ARG N    N  -5.638  18.149   3.255 1.00 . B B . 358 ARG N    1 1 
       14 25216 2 2 56 ARG NE   N  -1.808  19.957  -0.734 1.00 . B B . 358 ARG NE   1 1 
       14 25217 2 2 56 ARG NH1  N   0.241  20.829  -0.001 1.00 . B B . 358 ARG NH1  1 1 
       14 25218 2 2 56 ARG NH2  N  -0.865  21.755  -1.816 1.00 . B B . 358 ARG NH2  1 1 
       14 25219 2 2 56 ARG O    O  -3.660  20.252   4.936 1.00 . B B . 358 ARG O    1 1 
       14 25220 2 2 57 GLY C    C  -5.455  23.452   2.953 1.00 . B B . 359 GLY C    1 1 
       14 25221 2 2 57 GLY CA   C  -5.199  22.371   4.006 1.00 . B B . 359 GLY CA   1 1 
       14 25222 2 2 57 GLY H    H  -5.648  20.938   2.563 1.00 . B B . 359 GLY H    1 1 
       14 25223 2 2 57 GLY HA2  H  -4.278  22.594   4.544 1.00 . B B . 359 GLY HA2  1 1 
       14 25224 2 2 57 GLY HA3  H  -6.006  22.375   4.739 1.00 . B B . 359 GLY HA3  1 1 
       14 25225 2 2 57 GLY N    N  -5.101  21.058   3.391 1.00 . B B . 359 GLY N    1 1 
       14 25226 2 2 57 GLY O    O  -4.599  24.301   2.709 1.00 . B B . 359 GLY O    1 1 
       14 25227 2 2 58 SER C    C  -6.588  23.843  -0.042 1.00 . B B . 360 SER C    1 1 
       14 25228 2 2 58 SER CA   C  -7.017  24.347   1.338 1.00 . B B . 360 SER CA   1 1 
       14 25229 2 2 58 SER CB   C  -6.400  25.719   1.617 1.00 . B B . 360 SER CB   1 1 
       14 25230 2 2 58 SER H    H  -7.328  22.691   2.563 1.00 . B B . 360 SER H    1 1 
       14 25231 2 2 58 SER HA   H  -8.103  24.418   1.398 1.00 . B B . 360 SER HA   1 1 
       14 25232 2 2 58 SER HB2  H  -6.286  25.853   2.693 1.00 . B B . 360 SER HB2  1 1 
       14 25233 2 2 58 SER HB3  H  -5.401  25.762   1.183 1.00 . B B . 360 SER HB3  1 1 
       14 25234 2 2 58 SER HG   H  -6.874  27.656   1.448 1.00 . B B . 360 SER HG   1 1 
       14 25235 2 2 58 SER N    N  -6.637  23.385   2.358 1.00 . B B . 360 SER N    1 1 
       14 25236 2 2 58 SER O    O  -5.599  24.316  -0.599 1.00 . B B . 360 SER O    1 1 
       14 25237 2 2 58 SER OG   O  -7.193  26.778   1.089 1.00 . B B . 360 SER OG   1 1 
       14 25238 2 2 59 LEU C    C  -7.873  23.056  -2.924 1.00 . B B . 361 LEU C    1 1 
       14 25239 2 2 59 LEU CA   C  -7.064  22.316  -1.856 1.00 . B B . 361 LEU CA   1 1 
       14 25240 2 2 59 LEU CB   C  -7.303  20.805  -1.841 1.00 . B B . 361 LEU CB   1 1 
       14 25241 2 2 59 LEU CD1  C  -5.033  20.049  -1.042 1.00 . B B . 361 LEU CD1  1 1 
       14 25242 2 2 59 LEU CD2  C  -6.884  20.516   0.629 1.00 . B B . 361 LEU CD2  1 1 
       14 25243 2 2 59 LEU CG   C  -6.540  20.016  -0.776 1.00 . B B . 361 LEU CG   1 1 
       14 25244 2 2 59 LEU H    H  -8.156  22.510  -0.092 1.00 . B B . 361 LEU H    1 1 
       14 25245 2 2 59 LEU HA   H  -6.004  22.473  -2.055 1.00 . B B . 361 LEU HA   1 1 
       14 25246 2 2 59 LEU HB2  H  -8.369  20.626  -1.703 1.00 . B B . 361 LEU HB2  1 1 
       14 25247 2 2 59 LEU HB3  H  -7.037  20.406  -2.820 1.00 . B B . 361 LEU HB3  1 1 
       14 25248 2 2 59 LEU HD11 H  -4.855  20.071  -2.117 1.00 . B B . 361 LEU HD11 1 1 
       14 25249 2 2 59 LEU HD12 H  -4.603  20.940  -0.584 1.00 . B B . 361 LEU HD12 1 1 
       14 25250 2 2 59 LEU HD13 H  -4.569  19.161  -0.614 1.00 . B B . 361 LEU HD13 1 1 
       14 25251 2 2 59 LEU HD21 H  -7.954  20.719   0.689 1.00 . B B . 361 LEU HD21 1 1 
       14 25252 2 2 59 LEU HD22 H  -6.617  19.754   1.361 1.00 . B B . 361 LEU HD22 1 1 
       14 25253 2 2 59 LEU HD23 H  -6.329  21.430   0.835 1.00 . B B . 361 LEU HD23 1 1 
       14 25254 2 2 59 LEU HG   H  -6.853  18.973  -0.832 1.00 . B B . 361 LEU HG   1 1 
       14 25255 2 2 59 LEU N    N  -7.353  22.889  -0.553 1.00 . B B . 361 LEU N    1 1 
       14 25256 2 2 59 LEU O    O  -7.532  23.014  -4.105 1.00 . B B . 361 LEU O    1 1 
       15 25257 1 1  1 PRO C    C   1.763 -10.425 -20.328 1.00 . A A .   2 PRO C    1 1 
       15 25258 1 1  1 PRO CA   C   1.838  -9.423 -21.481 1.00 . A A .   2 PRO CA   1 1 
       15 25259 1 1  1 PRO CB   C   2.506  -9.994 -22.722 1.00 . A A .   2 PRO CB   1 1 
       15 25260 1 1  1 PRO CD   C   3.963  -8.275 -21.740 1.00 . A A .   2 PRO CD   1 1 
       15 25261 1 1  1 PRO CG   C   3.915  -9.423 -22.736 1.00 . A A .   2 PRO CG   1 1 
       15 25262 1 1  1 PRO HA   H   0.894  -9.146 -21.663 1.00 . A A .   2 PRO HA   1 1 
       15 25263 1 1  1 PRO HB2  H   2.527 -11.083 -22.688 1.00 . A A .   2 PRO HB2  1 1 
       15 25264 1 1  1 PRO HB3  H   1.962  -9.713 -23.623 1.00 . A A .   2 PRO HB3  1 1 
       15 25265 1 1  1 PRO HD2  H   4.748  -8.426 -21.000 1.00 . A A .   2 PRO HD2  1 1 
       15 25266 1 1  1 PRO HD3  H   4.171  -7.328 -22.237 1.00 . A A .   2 PRO HD3  1 1 
       15 25267 1 1  1 PRO HG2  H   4.641 -10.191 -22.469 1.00 . A A .   2 PRO HG2  1 1 
       15 25268 1 1  1 PRO HG3  H   4.175  -9.072 -23.735 1.00 . A A .   2 PRO HG3  1 1 
       15 25269 1 1  1 PRO N    N   2.642  -8.269 -21.118 1.00 . A A .   2 PRO N    1 1 
       15 25270 1 1  1 PRO O    O   1.745 -11.635 -20.551 1.00 . A A .   2 PRO O    1 1 
       15 25271 1 1  2 ASN C    C   0.681 -10.085 -16.928 1.00 . A A .   3 ASN C    1 1 
       15 25272 1 1  2 ASN CA   C   1.651 -10.717 -17.929 1.00 . A A .   3 ASN CA   1 1 
       15 25273 1 1  2 ASN CB   C   3.019 -10.832 -17.254 1.00 . A A .   3 ASN CB   1 1 
       15 25274 1 1  2 ASN CG   C   3.916 -11.824 -17.997 1.00 . A A .   3 ASN CG   1 1 
       15 25275 1 1  2 ASN H    H   1.738  -8.900 -18.945 1.00 . A A .   3 ASN H    1 1 
       15 25276 1 1  2 ASN HA   H   1.312 -11.691 -18.281 1.00 . A A .   3 ASN HA   1 1 
       15 25277 1 1  2 ASN HB2  H   3.498  -9.853 -17.226 1.00 . A A .   3 ASN HB2  1 1 
       15 25278 1 1  2 ASN HB3  H   2.893 -11.154 -16.220 1.00 . A A .   3 ASN HB3  1 1 
       15 25279 1 1  2 ASN HD21 H   4.852 -12.217 -16.246 1.00 . A A .   3 ASN HD21 1 1 
       15 25280 1 1  2 ASN HD22 H   5.444 -13.096 -17.616 1.00 . A A .   3 ASN HD22 1 1 
       15 25281 1 1  2 ASN N    N   1.723  -9.885 -19.119 1.00 . A A .   3 ASN N    1 1 
       15 25282 1 1  2 ASN ND2  N   4.811 -12.429 -17.222 1.00 . A A .   3 ASN ND2  1 1 
       15 25283 1 1  2 ASN O    O   0.448  -8.878 -16.961 1.00 . A A .   3 ASN O    1 1 
       15 25284 1 1  2 ASN OD1  O   3.802 -12.026 -19.195 1.00 . A A .   3 ASN OD1  1 1 
       15 25285 1 1  3 ARG C    C  -0.128 -10.444 -13.677 1.00 . A A .   4 ARG C    1 1 
       15 25286 1 1  3 ARG CA   C  -0.797 -10.470 -15.053 1.00 . A A .   4 ARG CA   1 1 
       15 25287 1 1  3 ARG CB   C  -2.030 -11.374 -14.996 1.00 . A A .   4 ARG CB   1 1 
       15 25288 1 1  3 ARG CD   C  -3.699 -11.573 -16.876 1.00 . A A .   4 ARG CD   1 1 
       15 25289 1 1  3 ARG CG   C  -3.222 -10.720 -15.698 1.00 . A A .   4 ARG CG   1 1 
       15 25290 1 1  3 ARG CZ   C  -6.019 -10.749 -17.314 1.00 . A A .   4 ARG CZ   1 1 
       15 25291 1 1  3 ARG H    H   0.337 -11.911 -16.042 1.00 . A A .   4 ARG H    1 1 
       15 25292 1 1  3 ARG HA   H  -1.079  -9.466 -15.372 1.00 . A A .   4 ARG HA   1 1 
       15 25293 1 1  3 ARG HB2  H  -1.806 -12.331 -15.466 1.00 . A A .   4 ARG HB2  1 1 
       15 25294 1 1  3 ARG HB3  H  -2.285 -11.581 -13.957 1.00 . A A .   4 ARG HB3  1 1 
       15 25295 1 1  3 ARG HD2  H  -3.380 -11.122 -17.815 1.00 . A A .   4 ARG HD2  1 1 
       15 25296 1 1  3 ARG HD3  H  -3.244 -12.562 -16.827 1.00 . A A .   4 ARG HD3  1 1 
       15 25297 1 1  3 ARG HE   H  -5.569 -12.527 -16.462 1.00 . A A .   4 ARG HE   1 1 
       15 25298 1 1  3 ARG HG2  H  -4.038 -10.585 -14.989 1.00 . A A .   4 ARG HG2  1 1 
       15 25299 1 1  3 ARG HG3  H  -2.941  -9.729 -16.053 1.00 . A A .   4 ARG HG3  1 1 
       15 25300 1 1  3 ARG HH11 H  -4.554  -9.451 -17.899 1.00 . A A .   4 ARG HH11 1 1 
       15 25301 1 1  3 ARG HH12 H  -6.174  -8.910 -18.189 1.00 . A A .   4 ARG HH12 1 1 
       15 25302 1 1  3 ARG HH22 H  -8.011 -10.314 -17.560 1.00 . A A .   4 ARG HH22 1 1 
       15 25303 1 1  3 ARG N    N   0.142 -10.930 -16.062 1.00 . A A .   4 ARG N    1 1 
       15 25304 1 1  3 ARG NE   N  -5.174 -11.693 -16.849 1.00 . A A .   4 ARG NE   1 1 
       15 25305 1 1  3 ARG NH1  N  -5.541  -9.604 -17.847 1.00 . A A .   4 ARG NH1  1 1 
       15 25306 1 1  3 ARG NH2  N  -7.320 -10.961 -17.239 1.00 . A A .   4 ARG NH2  1 1 
       15 25307 1 1  3 ARG O    O  -0.460 -11.246 -12.807 1.00 . A A .   4 ARG O    1 1 
       15 25308 1 1  4 SER C    C   2.057  -7.945 -12.132 1.00 . A A .   5 SER C    1 1 
       15 25309 1 1  4 SER CA   C   1.521  -9.371 -12.270 1.00 . A A .   5 SER CA   1 1 
       15 25310 1 1  4 SER CB   C   2.666 -10.381 -12.174 1.00 . A A .   5 SER CB   1 1 
       15 25311 1 1  4 SER H    H   1.066  -8.863 -14.239 1.00 . A A .   5 SER H    1 1 
       15 25312 1 1  4 SER HA   H   0.787  -9.580 -11.492 1.00 . A A .   5 SER HA   1 1 
       15 25313 1 1  4 SER HB2  H   3.517 -10.019 -12.751 1.00 . A A .   5 SER HB2  1 1 
       15 25314 1 1  4 SER HB3  H   2.994 -10.460 -11.138 1.00 . A A .   5 SER HB3  1 1 
       15 25315 1 1  4 SER HG   H   2.157 -11.642 -13.642 1.00 . A A .   5 SER HG   1 1 
       15 25316 1 1  4 SER N    N   0.802  -9.512 -13.525 1.00 . A A .   5 SER N    1 1 
       15 25317 1 1  4 SER O    O   1.467  -7.002 -12.658 1.00 . A A .   5 SER O    1 1 
       15 25318 1 1  4 SER OG   O   2.284 -11.668 -12.651 1.00 . A A .   5 SER OG   1 1 
       15 25319 1 1  5 ILE C    C   5.203  -6.739 -10.650 1.00 . A A .   6 ILE C    1 1 
       15 25320 1 1  5 ILE CA   C   3.793  -6.536 -11.209 1.00 . A A .   6 ILE CA   1 1 
       15 25321 1 1  5 ILE CB   C   2.905  -5.653 -10.331 1.00 . A A .   6 ILE CB   1 1 
       15 25322 1 1  5 ILE CD1  C   3.714  -3.506 -11.377 1.00 . A A .   6 ILE CD1  1 1 
       15 25323 1 1  5 ILE CG1  C   2.495  -4.379 -11.073 1.00 . A A .   6 ILE CG1  1 1 
       15 25324 1 1  5 ILE CG2  C   3.586  -5.345  -8.996 1.00 . A A .   6 ILE CG2  1 1 
       15 25325 1 1  5 ILE H    H   3.644  -8.603 -10.998 1.00 . A A .   6 ILE H    1 1 
       15 25326 1 1  5 ILE HA   H   3.874  -6.048 -12.180 1.00 . A A .   6 ILE HA   1 1 
       15 25327 1 1  5 ILE HB   H   1.991  -6.203 -10.107 1.00 . A A .   6 ILE HB   1 1 
       15 25328 1 1  5 ILE HD11 H   4.313  -3.390 -10.474 1.00 . A A .   6 ILE HD11 1 1 
       15 25329 1 1  5 ILE HD12 H   4.315  -3.979 -12.154 1.00 . A A .   6 ILE HD12 1 1 
       15 25330 1 1  5 ILE HD13 H   3.382  -2.526 -11.721 1.00 . A A .   6 ILE HD13 1 1 
       15 25331 1 1  5 ILE HG12 H   1.990  -4.642 -12.002 1.00 . A A .   6 ILE HG12 1 1 
       15 25332 1 1  5 ILE HG13 H   1.782  -3.817 -10.470 1.00 . A A .   6 ILE HG13 1 1 
       15 25333 1 1  5 ILE HG21 H   4.555  -4.881  -9.181 1.00 . A A .   6 ILE HG21 1 1 
       15 25334 1 1  5 ILE HG22 H   2.961  -4.664  -8.418 1.00 . A A .   6 ILE HG22 1 1 
       15 25335 1 1  5 ILE HG23 H   3.727  -6.271  -8.438 1.00 . A A .   6 ILE HG23 1 1 
       15 25336 1 1  5 ILE N    N   3.171  -7.832 -11.423 1.00 . A A .   6 ILE N    1 1 
       15 25337 1 1  5 ILE O    O   5.526  -7.813 -10.144 1.00 . A A .   6 ILE O    1 1 
       15 25338 1 1  6 SER C    C   7.383  -5.721  -8.742 1.00 . A A .   7 SER C    1 1 
       15 25339 1 1  6 SER CA   C   7.373  -5.740 -10.272 1.00 . A A .   7 SER CA   1 1 
       15 25340 1 1  6 SER CB   C   8.197  -4.575 -10.822 1.00 . A A .   7 SER CB   1 1 
       15 25341 1 1  6 SER H    H   5.735  -4.820 -11.172 1.00 . A A .   7 SER H    1 1 
       15 25342 1 1  6 SER HA   H   7.779  -6.680 -10.645 1.00 . A A .   7 SER HA   1 1 
       15 25343 1 1  6 SER HB2  H   8.821  -4.928 -11.643 1.00 . A A .   7 SER HB2  1 1 
       15 25344 1 1  6 SER HB3  H   7.527  -3.819 -11.234 1.00 . A A .   7 SER HB3  1 1 
       15 25345 1 1  6 SER HG   H   9.983  -4.057 -10.083 1.00 . A A .   7 SER HG   1 1 
       15 25346 1 1  6 SER N    N   6.005  -5.690 -10.760 1.00 . A A .   7 SER N    1 1 
       15 25347 1 1  6 SER O    O   6.720  -4.890  -8.123 1.00 . A A .   7 SER O    1 1 
       15 25348 1 1  6 SER OG   O   9.021  -3.983  -9.822 1.00 . A A .   7 SER OG   1 1 
       15 25349 1 1  7 PRO C    C   9.150  -5.654  -6.151 1.00 . A A .   8 PRO C    1 1 
       15 25350 1 1  7 PRO CA   C   8.270  -6.771  -6.715 1.00 . A A .   8 PRO CA   1 1 
       15 25351 1 1  7 PRO CB   C   8.834  -8.159  -6.457 1.00 . A A .   8 PRO CB   1 1 
       15 25352 1 1  7 PRO CD   C   8.964  -7.671  -8.862 1.00 . A A .   8 PRO CD   1 1 
       15 25353 1 1  7 PRO CG   C   9.456  -8.607  -7.769 1.00 . A A .   8 PRO CG   1 1 
       15 25354 1 1  7 PRO HA   H   7.371  -6.651  -6.292 1.00 . A A .   8 PRO HA   1 1 
       15 25355 1 1  7 PRO HB2  H   9.577  -8.136  -5.659 1.00 . A A .   8 PRO HB2  1 1 
       15 25356 1 1  7 PRO HB3  H   8.049  -8.847  -6.142 1.00 . A A .   8 PRO HB3  1 1 
       15 25357 1 1  7 PRO HD2  H   9.796  -7.211  -9.394 1.00 . A A .   8 PRO HD2  1 1 
       15 25358 1 1  7 PRO HD3  H   8.369  -8.206  -9.602 1.00 . A A .   8 PRO HD3  1 1 
       15 25359 1 1  7 PRO HG2  H  10.544  -8.579  -7.705 1.00 . A A .   8 PRO HG2  1 1 
       15 25360 1 1  7 PRO HG3  H   9.176  -9.636  -7.993 1.00 . A A .   8 PRO HG3  1 1 
       15 25361 1 1  7 PRO N    N   8.164  -6.671  -8.160 1.00 . A A .   8 PRO N    1 1 
       15 25362 1 1  7 PRO O    O   9.461  -5.645  -4.961 1.00 . A A .   8 PRO O    1 1 
       15 25363 1 1  8 SER C    C   9.509  -2.361  -6.463 1.00 . A A .   9 SER C    1 1 
       15 25364 1 1  8 SER CA   C  10.363  -3.619  -6.637 1.00 . A A .   9 SER CA   1 1 
       15 25365 1 1  8 SER CB   C  11.471  -3.371  -7.662 1.00 . A A .   9 SER CB   1 1 
       15 25366 1 1  8 SER H    H   9.268  -4.753  -7.998 1.00 . A A .   9 SER H    1 1 
       15 25367 1 1  8 SER HA   H  10.809  -3.913  -5.686 1.00 . A A .   9 SER HA   1 1 
       15 25368 1 1  8 SER HB2  H  11.030  -3.013  -8.592 1.00 . A A .   9 SER HB2  1 1 
       15 25369 1 1  8 SER HB3  H  12.132  -2.584  -7.299 1.00 . A A .   9 SER HB3  1 1 
       15 25370 1 1  8 SER HG   H  11.621  -5.330  -8.043 1.00 . A A .   9 SER HG   1 1 
       15 25371 1 1  8 SER N    N   9.525  -4.738  -7.032 1.00 . A A .   9 SER N    1 1 
       15 25372 1 1  8 SER O    O   9.990  -1.344  -5.967 1.00 . A A .   9 SER O    1 1 
       15 25373 1 1  8 SER OG   O  12.232  -4.548  -7.921 1.00 . A A .   9 SER OG   1 1 
       15 25374 1 1  9 ALA C    C   6.759  -1.305  -5.362 1.00 . A A .  10 ALA C    1 1 
       15 25375 1 1  9 ALA CA   C   7.332  -1.357  -6.780 1.00 . A A .  10 ALA CA   1 1 
       15 25376 1 1  9 ALA CB   C   6.242  -1.499  -7.844 1.00 . A A .  10 ALA CB   1 1 
       15 25377 1 1  9 ALA H    H   7.874  -3.304  -7.285 1.00 . A A .  10 ALA H    1 1 
       15 25378 1 1  9 ALA HA   H   7.892  -0.442  -6.971 1.00 . A A .  10 ALA HA   1 1 
       15 25379 1 1  9 ALA HB1  H   5.434  -2.120  -7.458 1.00 . A A .  10 ALA HB1  1 1 
       15 25380 1 1  9 ALA HB2  H   5.852  -0.513  -8.098 1.00 . A A .  10 ALA HB2  1 1 
       15 25381 1 1  9 ALA HB3  H   6.663  -1.963  -8.736 1.00 . A A .  10 ALA HB3  1 1 
       15 25382 1 1  9 ALA N    N   8.257  -2.473  -6.882 1.00 . A A .  10 ALA N    1 1 
       15 25383 1 1  9 ALA O    O   6.952  -0.323  -4.647 1.00 . A A .  10 ALA O    1 1 
       15 25384 1 1 10 LEU C    C   6.485  -2.030  -2.627 1.00 . A A .  11 LEU C    1 1 
       15 25385 1 1 10 LEU CA   C   5.462  -2.460  -3.680 1.00 . A A .  11 LEU CA   1 1 
       15 25386 1 1 10 LEU CB   C   4.889  -3.860  -3.444 1.00 . A A .  11 LEU CB   1 1 
       15 25387 1 1 10 LEU CD1  C   5.085  -5.134  -5.611 1.00 . A A .  11 LEU CD1  1 1 
       15 25388 1 1 10 LEU CD2  C   7.114  -4.838  -4.117 1.00 . A A .  11 LEU CD2  1 1 
       15 25389 1 1 10 LEU CG   C   5.594  -5.005  -4.174 1.00 . A A .  11 LEU CG   1 1 
       15 25390 1 1 10 LEU H    H   5.911  -3.167  -5.587 1.00 . A A .  11 LEU H    1 1 
       15 25391 1 1 10 LEU HA   H   4.626  -1.762  -3.655 1.00 . A A .  11 LEU HA   1 1 
       15 25392 1 1 10 LEU HB2  H   4.915  -4.066  -2.374 1.00 . A A .  11 LEU HB2  1 1 
       15 25393 1 1 10 LEU HB3  H   3.840  -3.856  -3.742 1.00 . A A .  11 LEU HB3  1 1 
       15 25394 1 1 10 LEU HD11 H   4.351  -4.353  -5.808 1.00 . A A .  11 LEU HD11 1 1 
       15 25395 1 1 10 LEU HD12 H   5.921  -5.032  -6.303 1.00 . A A .  11 LEU HD12 1 1 
       15 25396 1 1 10 LEU HD13 H   4.620  -6.111  -5.745 1.00 . A A .  11 LEU HD13 1 1 
       15 25397 1 1 10 LEU HD21 H   7.398  -4.429  -3.148 1.00 . A A .  11 LEU HD21 1 1 
       15 25398 1 1 10 LEU HD22 H   7.591  -5.808  -4.256 1.00 . A A .  11 LEU HD22 1 1 
       15 25399 1 1 10 LEU HD23 H   7.434  -4.159  -4.907 1.00 . A A .  11 LEU HD23 1 1 
       15 25400 1 1 10 LEU HG   H   5.353  -5.936  -3.662 1.00 . A A .  11 LEU HG   1 1 
       15 25401 1 1 10 LEU N    N   6.064  -2.373  -4.999 1.00 . A A .  11 LEU N    1 1 
       15 25402 1 1 10 LEU O    O   6.118  -1.494  -1.582 1.00 . A A .  11 LEU O    1 1 
       15 25403 1 1 11 GLN C    C   9.005  -0.406  -1.989 1.00 . A A .  12 GLN C    1 1 
       15 25404 1 1 11 GLN CA   C   8.827  -1.924  -2.032 1.00 . A A .  12 GLN CA   1 1 
       15 25405 1 1 11 GLN CB   C  10.130  -2.619  -2.432 1.00 . A A .  12 GLN CB   1 1 
       15 25406 1 1 11 GLN CD   C  11.178  -4.595  -1.267 1.00 . A A .  12 GLN CD   1 1 
       15 25407 1 1 11 GLN CG   C  10.047  -4.126  -2.185 1.00 . A A .  12 GLN CG   1 1 
       15 25408 1 1 11 GLN H    H   8.038  -2.716  -3.790 1.00 . A A .  12 GLN H    1 1 
       15 25409 1 1 11 GLN HA   H   8.514  -2.288  -1.053 1.00 . A A .  12 GLN HA   1 1 
       15 25410 1 1 11 GLN HB2  H  10.338  -2.430  -3.485 1.00 . A A .  12 GLN HB2  1 1 
       15 25411 1 1 11 GLN HB3  H  10.960  -2.199  -1.863 1.00 . A A .  12 GLN HB3  1 1 
       15 25412 1 1 11 GLN HE21 H   9.842  -4.698   0.250 1.00 . A A .  12 GLN HE21 1 1 
       15 25413 1 1 11 GLN HE22 H  11.465  -5.142   0.661 1.00 . A A .  12 GLN HE22 1 1 
       15 25414 1 1 11 GLN HG2  H   9.084  -4.372  -1.736 1.00 . A A .  12 GLN HG2  1 1 
       15 25415 1 1 11 GLN HG3  H  10.100  -4.658  -3.135 1.00 . A A .  12 GLN HG3  1 1 
       15 25416 1 1 11 GLN N    N   7.748  -2.280  -2.938 1.00 . A A .  12 GLN N    1 1 
       15 25417 1 1 11 GLN NE2  N  10.797  -4.831  -0.015 1.00 . A A .  12 GLN NE2  1 1 
       15 25418 1 1 11 GLN O    O   9.266   0.163  -0.929 1.00 . A A .  12 GLN O    1 1 
       15 25419 1 1 11 GLN OE1  O  12.321  -4.733  -1.670 1.00 . A A .  12 GLN OE1  1 1 
       15 25420 1 1 12 ASP C    C   7.737   2.325  -2.723 1.00 . A A .  13 ASP C    1 1 
       15 25421 1 1 12 ASP CA   C   9.000   1.651  -3.262 1.00 . A A .  13 ASP CA   1 1 
       15 25422 1 1 12 ASP CB   C   9.178   2.078  -4.720 1.00 . A A .  13 ASP CB   1 1 
       15 25423 1 1 12 ASP CG   C  10.602   1.945  -5.264 1.00 . A A .  13 ASP CG   1 1 
       15 25424 1 1 12 ASP H    H   8.646  -0.261  -4.010 1.00 . A A .  13 ASP H    1 1 
       15 25425 1 1 12 ASP HA   H   9.886   1.896  -2.677 1.00 . A A .  13 ASP HA   1 1 
       15 25426 1 1 12 ASP HB2  H   8.510   1.482  -5.342 1.00 . A A .  13 ASP HB2  1 1 
       15 25427 1 1 12 ASP HB3  H   8.863   3.117  -4.820 1.00 . A A .  13 ASP HB3  1 1 
       15 25428 1 1 12 ASP HD2  H  10.825   3.813  -5.183 1.00 . A A .  13 ASP HD2  1 1 
       15 25429 1 1 12 ASP N    N   8.858   0.209  -3.153 1.00 . A A .  13 ASP N    1 1 
       15 25430 1 1 12 ASP O    O   7.795   3.443  -2.213 1.00 . A A .  13 ASP O    1 1 
       15 25431 1 1 12 ASP OD1  O  10.971   0.911  -5.840 1.00 . A A .  13 ASP OD1  1 1 
       15 25432 1 1 12 ASP OD2  O  11.357   2.973  -5.074 1.00 . A A .  13 ASP OD2  1 1 
       15 25433 1 1 13 LEU C    C   5.410   2.332  -0.870 1.00 . A A .  14 LEU C    1 1 
       15 25434 1 1 13 LEU CA   C   5.349   2.133  -2.386 1.00 . A A .  14 LEU CA   1 1 
       15 25435 1 1 13 LEU CB   C   4.204   1.227  -2.842 1.00 . A A .  14 LEU CB   1 1 
       15 25436 1 1 13 LEU CD1  C   1.749   0.866  -3.290 1.00 . A A .  14 LEU CD1  1 1 
       15 25437 1 1 13 LEU CD2  C   2.502   2.009  -1.154 1.00 . A A .  14 LEU CD2  1 1 
       15 25438 1 1 13 LEU CG   C   2.791   1.777  -2.638 1.00 . A A .  14 LEU CG   1 1 
       15 25439 1 1 13 LEU H    H   6.586   0.709  -3.270 1.00 . A A .  14 LEU H    1 1 
       15 25440 1 1 13 LEU HA   H   5.198   3.105  -2.856 1.00 . A A .  14 LEU HA   1 1 
       15 25441 1 1 13 LEU HB2  H   4.339   1.010  -3.902 1.00 . A A .  14 LEU HB2  1 1 
       15 25442 1 1 13 LEU HB3  H   4.284   0.279  -2.310 1.00 . A A .  14 LEU HB3  1 1 
       15 25443 1 1 13 LEU HD11 H   2.216  -0.078  -3.568 1.00 . A A .  14 LEU HD11 1 1 
       15 25444 1 1 13 LEU HD12 H   0.939   0.678  -2.584 1.00 . A A .  14 LEU HD12 1 1 
       15 25445 1 1 13 LEU HD13 H   1.349   1.351  -4.180 1.00 . A A .  14 LEU HD13 1 1 
       15 25446 1 1 13 LEU HD21 H   3.009   1.247  -0.561 1.00 . A A .  14 LEU HD21 1 1 
       15 25447 1 1 13 LEU HD22 H   2.863   2.996  -0.863 1.00 . A A .  14 LEU HD22 1 1 
       15 25448 1 1 13 LEU HD23 H   1.428   1.949  -0.979 1.00 . A A .  14 LEU HD23 1 1 
       15 25449 1 1 13 LEU HG   H   2.727   2.746  -3.134 1.00 . A A .  14 LEU HG   1 1 
       15 25450 1 1 13 LEU N    N   6.625   1.617  -2.854 1.00 . A A .  14 LEU N    1 1 
       15 25451 1 1 13 LEU O    O   5.221   3.443  -0.378 1.00 . A A .  14 LEU O    1 1 
       15 25452 1 1 14 LEU C    C   6.913   2.197   1.690 1.00 . A A .  15 LEU C    1 1 
       15 25453 1 1 14 LEU CA   C   5.762   1.277   1.278 1.00 . A A .  15 LEU CA   1 1 
       15 25454 1 1 14 LEU CB   C   5.872  -0.139   1.847 1.00 . A A .  15 LEU CB   1 1 
       15 25455 1 1 14 LEU CD1  C   5.860  -1.310   4.081 1.00 . A A .  15 LEU CD1  1 1 
       15 25456 1 1 14 LEU CD2  C   8.050  -0.553   3.049 1.00 . A A .  15 LEU CD2  1 1 
       15 25457 1 1 14 LEU CG   C   6.557  -0.262   3.210 1.00 . A A .  15 LEU CG   1 1 
       15 25458 1 1 14 LEU H    H   5.827   0.337  -0.580 1.00 . A A .  15 LEU H    1 1 
       15 25459 1 1 14 LEU HA   H   4.830   1.702   1.650 1.00 . A A .  15 LEU HA   1 1 
       15 25460 1 1 14 LEU HB2  H   4.869  -0.556   1.928 1.00 . A A .  15 LEU HB2  1 1 
       15 25461 1 1 14 LEU HB3  H   6.417  -0.755   1.132 1.00 . A A .  15 LEU HB3  1 1 
       15 25462 1 1 14 LEU HD11 H   4.794  -1.089   4.131 1.00 . A A .  15 LEU HD11 1 1 
       15 25463 1 1 14 LEU HD12 H   6.006  -2.299   3.647 1.00 . A A .  15 LEU HD12 1 1 
       15 25464 1 1 14 LEU HD13 H   6.283  -1.287   5.085 1.00 . A A .  15 LEU HD13 1 1 
       15 25465 1 1 14 LEU HD21 H   8.512   0.237   2.457 1.00 . A A .  15 LEU HD21 1 1 
       15 25466 1 1 14 LEU HD22 H   8.521  -0.593   4.032 1.00 . A A .  15 LEU HD22 1 1 
       15 25467 1 1 14 LEU HD23 H   8.182  -1.510   2.544 1.00 . A A .  15 LEU HD23 1 1 
       15 25468 1 1 14 LEU HG   H   6.469   0.694   3.725 1.00 . A A .  15 LEU HG   1 1 
       15 25469 1 1 14 LEU N    N   5.674   1.237  -0.172 1.00 . A A .  15 LEU N    1 1 
       15 25470 1 1 14 LEU O    O   6.821   2.900   2.695 1.00 . A A .  15 LEU O    1 1 
       15 25471 1 1 15 ARG C    C   8.832   4.454   0.868 1.00 . A A .  16 ARG C    1 1 
       15 25472 1 1 15 ARG CA   C   9.138   2.984   1.162 1.00 . A A .  16 ARG CA   1 1 
       15 25473 1 1 15 ARG CB   C  10.332   2.540   0.313 1.00 . A A .  16 ARG CB   1 1 
       15 25474 1 1 15 ARG CD   C  12.557   3.224  -0.656 1.00 . A A .  16 ARG CD   1 1 
       15 25475 1 1 15 ARG CG   C  11.312   3.695   0.099 1.00 . A A .  16 ARG CG   1 1 
       15 25476 1 1 15 ARG CZ   C  12.631   5.060  -2.353 1.00 . A A .  16 ARG CZ   1 1 
       15 25477 1 1 15 ARG H    H   8.037   1.587   0.077 1.00 . A A .  16 ARG H    1 1 
       15 25478 1 1 15 ARG HA   H   9.349   2.830   2.220 1.00 . A A .  16 ARG HA   1 1 
       15 25479 1 1 15 ARG HB2  H  10.842   1.711   0.803 1.00 . A A .  16 ARG HB2  1 1 
       15 25480 1 1 15 ARG HB3  H   9.980   2.172  -0.651 1.00 . A A .  16 ARG HB3  1 1 
       15 25481 1 1 15 ARG HD2  H  13.261   2.765   0.038 1.00 . A A .  16 ARG HD2  1 1 
       15 25482 1 1 15 ARG HD3  H  12.284   2.461  -1.385 1.00 . A A .  16 ARG HD3  1 1 
       15 25483 1 1 15 ARG HE   H  14.106   4.651  -1.033 1.00 . A A .  16 ARG HE   1 1 
       15 25484 1 1 15 ARG HG2  H  10.823   4.492  -0.461 1.00 . A A .  16 ARG HG2  1 1 
       15 25485 1 1 15 ARG HG3  H  11.603   4.113   1.062 1.00 . A A .  16 ARG HG3  1 1 
       15 25486 1 1 15 ARG HH11 H  10.909   3.960  -2.395 1.00 . A A .  16 ARG HH11 1 1 
       15 25487 1 1 15 ARG HH12 H  10.992   5.241  -3.559 1.00 . A A .  16 ARG HH12 1 1 
       15 25488 1 1 15 ARG HH22 H  12.945   6.627  -3.643 1.00 . A A .  16 ARG HH22 1 1 
       15 25489 1 1 15 ARG N    N   7.971   2.162   0.893 1.00 . A A .  16 ARG N    1 1 
       15 25490 1 1 15 ARG NE   N  13.197   4.370  -1.340 1.00 . A A .  16 ARG NE   1 1 
       15 25491 1 1 15 ARG NH1  N  11.405   4.725  -2.809 1.00 . A A .  16 ARG NH1  1 1 
       15 25492 1 1 15 ARG NH2  N  13.293   6.066  -2.891 1.00 . A A .  16 ARG NH2  1 1 
       15 25493 1 1 15 ARG O    O   9.536   5.345   1.341 1.00 . A A .  16 ARG O    1 1 
       15 25494 1 1 16 THR C    C   6.630   6.671   0.891 1.00 . A A .  17 THR C    1 1 
       15 25495 1 1 16 THR CA   C   7.372   6.009  -0.272 1.00 . A A .  17 THR CA   1 1 
       15 25496 1 1 16 THR CB   C   6.540   5.923  -1.553 1.00 . A A .  17 THR CB   1 1 
       15 25497 1 1 16 THR CG2  C   5.823   7.235  -1.875 1.00 . A A .  17 THR CG2  1 1 
       15 25498 1 1 16 THR H    H   7.212   3.932  -0.290 1.00 . A A .  17 THR H    1 1 
       15 25499 1 1 16 THR HA   H   8.267   6.601  -0.458 1.00 . A A .  17 THR HA   1 1 
       15 25500 1 1 16 THR HB   H   5.833   5.094  -1.503 1.00 . A A .  17 THR HB   1 1 
       15 25501 1 1 16 THR HG1  H   7.641   4.830  -2.817 1.00 . A A .  17 THR HG1  1 1 
       15 25502 1 1 16 THR HG21 H   6.450   8.075  -1.576 1.00 . A A .  17 THR HG21 1 1 
       15 25503 1 1 16 THR HG22 H   5.629   7.290  -2.946 1.00 . A A .  17 THR HG22 1 1 
       15 25504 1 1 16 THR HG23 H   4.878   7.276  -1.332 1.00 . A A .  17 THR HG23 1 1 
       15 25505 1 1 16 THR N    N   7.780   4.662   0.090 1.00 . A A .  17 THR N    1 1 
       15 25506 1 1 16 THR O    O   6.945   7.798   1.272 1.00 . A A .  17 THR O    1 1 
       15 25507 1 1 16 THR OG1  O   7.510   5.794  -2.589 1.00 . A A .  17 THR OG1  1 1 
       15 25508 1 1 17 LEU C    C   5.805   6.996   3.611 1.00 . A A .  18 LEU C    1 1 
       15 25509 1 1 17 LEU CA   C   4.869   6.447   2.534 1.00 . A A .  18 LEU CA   1 1 
       15 25510 1 1 17 LEU CB   C   3.911   5.368   3.043 1.00 . A A .  18 LEU CB   1 1 
       15 25511 1 1 17 LEU CD1  C   1.833   6.410   2.065 1.00 . A A .  18 LEU CD1  1 1 
       15 25512 1 1 17 LEU CD2  C   3.023   4.539   0.833 1.00 . A A .  18 LEU CD2  1 1 
       15 25513 1 1 17 LEU CG   C   2.659   5.129   2.197 1.00 . A A .  18 LEU CG   1 1 
       15 25514 1 1 17 LEU H    H   5.408   5.029   1.107 1.00 . A A .  18 LEU H    1 1 
       15 25515 1 1 17 LEU HA   H   4.258   7.267   2.156 1.00 . A A .  18 LEU HA   1 1 
       15 25516 1 1 17 LEU HB2  H   4.460   4.429   3.117 1.00 . A A .  18 LEU HB2  1 1 
       15 25517 1 1 17 LEU HB3  H   3.598   5.635   4.052 1.00 . A A .  18 LEU HB3  1 1 
       15 25518 1 1 17 LEU HD11 H   1.595   6.793   3.058 1.00 . A A .  18 LEU HD11 1 1 
       15 25519 1 1 17 LEU HD12 H   2.407   7.157   1.516 1.00 . A A .  18 LEU HD12 1 1 
       15 25520 1 1 17 LEU HD13 H   0.910   6.194   1.528 1.00 . A A .  18 LEU HD13 1 1 
       15 25521 1 1 17 LEU HD21 H   3.549   3.595   0.974 1.00 . A A .  18 LEU HD21 1 1 
       15 25522 1 1 17 LEU HD22 H   2.113   4.365   0.258 1.00 . A A .  18 LEU HD22 1 1 
       15 25523 1 1 17 LEU HD23 H   3.666   5.236   0.295 1.00 . A A .  18 LEU HD23 1 1 
       15 25524 1 1 17 LEU HG   H   2.036   4.396   2.709 1.00 . A A .  18 LEU HG   1 1 
       15 25525 1 1 17 LEU N    N   5.658   5.944   1.422 1.00 . A A .  18 LEU N    1 1 
       15 25526 1 1 17 LEU O    O   5.423   7.876   4.382 1.00 . A A .  18 LEU O    1 1 
       15 25527 1 1 18 LYS C    C   8.216   8.391   4.486 1.00 . A A .  19 LYS C    1 1 
       15 25528 1 1 18 LYS CA   C   8.009   6.880   4.602 1.00 . A A .  19 LYS CA   1 1 
       15 25529 1 1 18 LYS CB   C   9.296   6.069   4.440 1.00 . A A .  19 LYS CB   1 1 
       15 25530 1 1 18 LYS CD   C   8.663   3.703   5.042 1.00 . A A .  19 LYS CD   1 1 
       15 25531 1 1 18 LYS CE   C   8.480   2.725   6.204 1.00 . A A .  19 LYS CE   1 1 
       15 25532 1 1 18 LYS CG   C   9.389   4.970   5.500 1.00 . A A .  19 LYS CG   1 1 
       15 25533 1 1 18 LYS H    H   7.318   5.740   3.001 1.00 . A A .  19 LYS H    1 1 
       15 25534 1 1 18 LYS HA   H   7.612   6.661   5.593 1.00 . A A .  19 LYS HA   1 1 
       15 25535 1 1 18 LYS HB2  H   9.328   5.624   3.446 1.00 . A A .  19 LYS HB2  1 1 
       15 25536 1 1 18 LYS HB3  H  10.159   6.730   4.520 1.00 . A A .  19 LYS HB3  1 1 
       15 25537 1 1 18 LYS HD2  H   7.690   3.967   4.627 1.00 . A A .  19 LYS HD2  1 1 
       15 25538 1 1 18 LYS HD3  H   9.230   3.224   4.244 1.00 . A A .  19 LYS HD3  1 1 
       15 25539 1 1 18 LYS HE2  H   8.858   3.169   7.124 1.00 . A A .  19 LYS HE2  1 1 
       15 25540 1 1 18 LYS HE3  H   7.419   2.528   6.357 1.00 . A A .  19 LYS HE3  1 1 
       15 25541 1 1 18 LYS HG2  H  10.435   4.741   5.702 1.00 . A A .  19 LYS HG2  1 1 
       15 25542 1 1 18 LYS HG3  H   8.954   5.324   6.435 1.00 . A A .  19 LYS HG3  1 1 
       15 25543 1 1 18 LYS N    N   7.015   6.455   3.631 1.00 . A A .  19 LYS N    1 1 
       15 25544 1 1 18 LYS NZ   N   9.191   1.456   5.930 1.00 . A A .  19 LYS NZ   1 1 
       15 25545 1 1 18 LYS O    O   8.403   9.075   5.491 1.00 . A A .  19 LYS O    1 1 
       15 25546 1 1 19 SER C    C   7.433  11.107   3.894 1.00 . A A .  20 SER C    1 1 
       15 25547 1 1 19 SER CA   C   8.355  10.287   2.990 1.00 . A A .  20 SER CA   1 1 
       15 25548 1 1 19 SER CB   C   8.086  10.615   1.520 1.00 . A A .  20 SER CB   1 1 
       15 25549 1 1 19 SER H    H   8.022   8.306   2.438 1.00 . A A .  20 SER H    1 1 
       15 25550 1 1 19 SER HA   H   9.400  10.492   3.222 1.00 . A A .  20 SER HA   1 1 
       15 25551 1 1 19 SER HB2  H   7.931   9.690   0.964 1.00 . A A .  20 SER HB2  1 1 
       15 25552 1 1 19 SER HB3  H   7.165  11.193   1.440 1.00 . A A .  20 SER HB3  1 1 
       15 25553 1 1 19 SER HG   H  10.028  10.899   1.131 1.00 . A A .  20 SER HG   1 1 
       15 25554 1 1 19 SER N    N   8.175   8.869   3.250 1.00 . A A .  20 SER N    1 1 
       15 25555 1 1 19 SER O    O   6.708  10.549   4.717 1.00 . A A .  20 SER O    1 1 
       15 25556 1 1 19 SER OG   O   9.157  11.347   0.931 1.00 . A A .  20 SER OG   1 1 
       15 25557 1 1 20 PRO C    C   5.213  13.318   4.031 1.00 . A A .  21 PRO C    1 1 
       15 25558 1 1 20 PRO CA   C   6.670  13.355   4.496 1.00 . A A .  21 PRO CA   1 1 
       15 25559 1 1 20 PRO CB   C   7.314  14.721   4.327 1.00 . A A .  21 PRO CB   1 1 
       15 25560 1 1 20 PRO CD   C   8.338  13.148   2.742 1.00 . A A .  21 PRO CD   1 1 
       15 25561 1 1 20 PRO CG   C   8.188  14.620   3.088 1.00 . A A .  21 PRO CG   1 1 
       15 25562 1 1 20 PRO HA   H   6.659  13.066   5.453 1.00 . A A .  21 PRO HA   1 1 
       15 25563 1 1 20 PRO HB2  H   6.558  15.497   4.210 1.00 . A A .  21 PRO HB2  1 1 
       15 25564 1 1 20 PRO HB3  H   7.907  14.984   5.203 1.00 . A A .  21 PRO HB3  1 1 
       15 25565 1 1 20 PRO HD2  H   8.020  12.947   1.719 1.00 . A A .  21 PRO HD2  1 1 
       15 25566 1 1 20 PRO HD3  H   9.376  12.826   2.821 1.00 . A A .  21 PRO HD3  1 1 
       15 25567 1 1 20 PRO HG2  H   7.737  15.164   2.257 1.00 . A A .  21 PRO HG2  1 1 
       15 25568 1 1 20 PRO HG3  H   9.163  15.071   3.271 1.00 . A A .  21 PRO HG3  1 1 
       15 25569 1 1 20 PRO N    N   7.492  12.452   3.707 1.00 . A A .  21 PRO N    1 1 
       15 25570 1 1 20 PRO O    O   4.297  13.491   4.833 1.00 . A A .  21 PRO O    1 1 
       15 25571 1 1 21 SER C    C   3.238  14.439   1.788 1.00 . A A .  22 SER C    1 1 
       15 25572 1 1 21 SER CA   C   3.714  13.032   2.155 1.00 . A A .  22 SER CA   1 1 
       15 25573 1 1 21 SER CB   C   2.723  12.370   3.114 1.00 . A A .  22 SER CB   1 1 
       15 25574 1 1 21 SER H    H   5.795  12.954   2.090 1.00 . A A .  22 SER H    1 1 
       15 25575 1 1 21 SER HA   H   3.818  12.419   1.260 1.00 . A A .  22 SER HA   1 1 
       15 25576 1 1 21 SER HB2  H   2.365  13.108   3.831 1.00 . A A .  22 SER HB2  1 1 
       15 25577 1 1 21 SER HB3  H   1.855  12.021   2.555 1.00 . A A .  22 SER HB3  1 1 
       15 25578 1 1 21 SER HG   H   3.013  10.411   3.405 1.00 . A A .  22 SER HG   1 1 
       15 25579 1 1 21 SER N    N   5.044  13.093   2.736 1.00 . A A .  22 SER N    1 1 
       15 25580 1 1 21 SER O    O   2.510  15.071   2.553 1.00 . A A .  22 SER O    1 1 
       15 25581 1 1 21 SER OG   O   3.308  11.274   3.813 1.00 . A A .  22 SER OG   1 1 
       15 25582 1 1 22 SER C    C   4.214  16.631  -1.007 1.00 . A A .  23 SER C    1 1 
       15 25583 1 1 22 SER CA   C   3.296  16.211   0.143 1.00 . A A .  23 SER CA   1 1 
       15 25584 1 1 22 SER CB   C   3.355  17.241   1.272 1.00 . A A .  23 SER CB   1 1 
       15 25585 1 1 22 SER H    H   4.261  14.370   0.003 1.00 . A A .  23 SER H    1 1 
       15 25586 1 1 22 SER HA   H   2.267  16.112  -0.205 1.00 . A A .  23 SER HA   1 1 
       15 25587 1 1 22 SER HB2  H   2.341  17.518   1.563 1.00 . A A .  23 SER HB2  1 1 
       15 25588 1 1 22 SER HB3  H   3.826  16.793   2.147 1.00 . A A .  23 SER HB3  1 1 
       15 25589 1 1 22 SER HG   H   3.619  19.225   1.249 1.00 . A A .  23 SER HG   1 1 
       15 25590 1 1 22 SER N    N   3.669  14.890   0.619 1.00 . A A .  23 SER N    1 1 
       15 25591 1 1 22 SER O    O   3.750  16.866  -2.122 1.00 . A A .  23 SER O    1 1 
       15 25592 1 1 22 SER OG   O   4.075  18.410   0.892 1.00 . A A .  23 SER OG   1 1 
       15 25593 1 1 23 PRO C    C   6.794  15.957  -2.658 1.00 . A A .  24 PRO C    1 1 
       15 25594 1 1 23 PRO CA   C   6.520  17.102  -1.681 1.00 . A A .  24 PRO CA   1 1 
       15 25595 1 1 23 PRO CB   C   7.747  17.506  -0.880 1.00 . A A .  24 PRO CB   1 1 
       15 25596 1 1 23 PRO CD   C   6.118  16.444   0.622 1.00 . A A .  24 PRO CD   1 1 
       15 25597 1 1 23 PRO CG   C   7.565  16.891   0.498 1.00 . A A .  24 PRO CG   1 1 
       15 25598 1 1 23 PRO HA   H   6.175  17.859  -2.237 1.00 . A A .  24 PRO HA   1 1 
       15 25599 1 1 23 PRO HB2  H   8.659  17.141  -1.353 1.00 . A A .  24 PRO HB2  1 1 
       15 25600 1 1 23 PRO HB3  H   7.833  18.590  -0.816 1.00 . A A .  24 PRO HB3  1 1 
       15 25601 1 1 23 PRO HD2  H   6.051  15.386   0.875 1.00 . A A .  24 PRO HD2  1 1 
       15 25602 1 1 23 PRO HD3  H   5.599  16.993   1.408 1.00 . A A .  24 PRO HD3  1 1 
       15 25603 1 1 23 PRO HG2  H   8.239  16.045   0.631 1.00 . A A .  24 PRO HG2  1 1 
       15 25604 1 1 23 PRO HG3  H   7.808  17.617   1.275 1.00 . A A .  24 PRO HG3  1 1 
       15 25605 1 1 23 PRO N    N   5.533  16.715  -0.688 1.00 . A A .  24 PRO N    1 1 
       15 25606 1 1 23 PRO O    O   6.000  15.706  -3.564 1.00 . A A .  24 PRO O    1 1 
       15 25607 1 1 24 GLN C    C   7.256  13.071  -3.227 1.00 . A A .  25 GLN C    1 1 
       15 25608 1 1 24 GLN CA   C   8.308  14.181  -3.291 1.00 . A A .  25 GLN CA   1 1 
       15 25609 1 1 24 GLN CB   C   9.689  13.650  -2.903 1.00 . A A .  25 GLN CB   1 1 
       15 25610 1 1 24 GLN CD   C  12.022  13.141  -3.715 1.00 . A A .  25 GLN CD   1 1 
       15 25611 1 1 24 GLN CG   C  10.664  13.746  -4.078 1.00 . A A .  25 GLN CG   1 1 
       15 25612 1 1 24 GLN H    H   8.560  15.504  -1.703 1.00 . A A .  25 GLN H    1 1 
       15 25613 1 1 24 GLN HA   H   8.354  14.589  -4.301 1.00 . A A .  25 GLN HA   1 1 
       15 25614 1 1 24 GLN HB2  H  10.076  14.218  -2.057 1.00 . A A .  25 GLN HB2  1 1 
       15 25615 1 1 24 GLN HB3  H   9.606  12.612  -2.579 1.00 . A A .  25 GLN HB3  1 1 
       15 25616 1 1 24 GLN HE21 H  12.767  13.895  -5.440 1.00 . A A .  25 GLN HE21 1 1 
       15 25617 1 1 24 GLN HE22 H  13.897  13.014  -4.468 1.00 . A A .  25 GLN HE22 1 1 
       15 25618 1 1 24 GLN HG2  H  10.250  13.227  -4.942 1.00 . A A .  25 GLN HG2  1 1 
       15 25619 1 1 24 GLN HG3  H  10.792  14.790  -4.364 1.00 . A A .  25 GLN HG3  1 1 
       15 25620 1 1 24 GLN N    N   7.920  15.293  -2.441 1.00 . A A .  25 GLN N    1 1 
       15 25621 1 1 24 GLN NE2  N  12.974  13.369  -4.615 1.00 . A A .  25 GLN NE2  1 1 
       15 25622 1 1 24 GLN O    O   6.795  12.588  -4.260 1.00 . A A .  25 GLN O    1 1 
       15 25623 1 1 24 GLN OE1  O  12.194  12.509  -2.685 1.00 . A A .  25 GLN OE1  1 1 
       15 25624 1 1 25 GLN C    C   4.875  11.679  -2.911 1.00 . A A .  26 GLN C    1 1 
       15 25625 1 1 25 GLN CA   C   5.919  11.657  -1.792 1.00 . A A .  26 GLN CA   1 1 
       15 25626 1 1 25 GLN CB   C   5.255  11.801  -0.421 1.00 . A A .  26 GLN CB   1 1 
       15 25627 1 1 25 GLN CD   C   3.453  10.066  -0.104 1.00 . A A .  26 GLN CD   1 1 
       15 25628 1 1 25 GLN CG   C   4.913  10.432   0.170 1.00 . A A .  26 GLN CG   1 1 
       15 25629 1 1 25 GLN H    H   7.288  13.099  -1.169 1.00 . A A .  26 GLN H    1 1 
       15 25630 1 1 25 GLN HA   H   6.475  10.720  -1.823 1.00 . A A .  26 GLN HA   1 1 
       15 25631 1 1 25 GLN HB2  H   5.922  12.337   0.255 1.00 . A A .  26 GLN HB2  1 1 
       15 25632 1 1 25 GLN HB3  H   4.348  12.398  -0.513 1.00 . A A .  26 GLN HB3  1 1 
       15 25633 1 1 25 GLN HE21 H   3.914   8.133   0.282 1.00 . A A .  26 GLN HE21 1 1 
       15 25634 1 1 25 GLN HE22 H   2.259   8.431  -0.132 1.00 . A A .  26 GLN HE22 1 1 
       15 25635 1 1 25 GLN HG2  H   5.568   9.673  -0.259 1.00 . A A .  26 GLN HG2  1 1 
       15 25636 1 1 25 GLN HG3  H   5.095  10.440   1.244 1.00 . A A .  26 GLN HG3  1 1 
       15 25637 1 1 25 GLN N    N   6.908  12.700  -2.004 1.00 . A A .  26 GLN N    1 1 
       15 25638 1 1 25 GLN NE2  N   3.187   8.770   0.026 1.00 . A A .  26 GLN NE2  1 1 
       15 25639 1 1 25 GLN O    O   4.702  10.690  -3.621 1.00 . A A .  26 GLN O    1 1 
       15 25640 1 1 25 GLN OE1  O   2.623  10.906  -0.412 1.00 . A A .  26 GLN OE1  1 1 
       15 25641 1 1 26 GLN C    C   3.652  12.363  -5.373 1.00 . A A .  27 GLN C    1 1 
       15 25642 1 1 26 GLN CA   C   3.187  12.981  -4.053 1.00 . A A .  27 GLN CA   1 1 
       15 25643 1 1 26 GLN CB   C   2.826  14.456  -4.235 1.00 . A A .  27 GLN CB   1 1 
       15 25644 1 1 26 GLN CD   C   3.124  16.502  -5.679 1.00 . A A .  27 GLN CD   1 1 
       15 25645 1 1 26 GLN CG   C   3.562  15.057  -5.434 1.00 . A A .  27 GLN CG   1 1 
       15 25646 1 1 26 GLN H    H   4.356  13.617  -2.450 1.00 . A A .  27 GLN H    1 1 
       15 25647 1 1 26 GLN HA   H   2.316  12.443  -3.679 1.00 . A A .  27 GLN HA   1 1 
       15 25648 1 1 26 GLN HB2  H   1.749  14.556  -4.377 1.00 . A A .  27 GLN HB2  1 1 
       15 25649 1 1 26 GLN HB3  H   3.080  15.011  -3.332 1.00 . A A .  27 GLN HB3  1 1 
       15 25650 1 1 26 GLN HE21 H   4.942  16.866  -6.491 1.00 . A A .  27 GLN HE21 1 1 
       15 25651 1 1 26 GLN HE22 H   3.861  18.219  -6.458 1.00 . A A .  27 GLN HE22 1 1 
       15 25652 1 1 26 GLN HG2  H   4.637  15.023  -5.260 1.00 . A A .  27 GLN HG2  1 1 
       15 25653 1 1 26 GLN HG3  H   3.364  14.458  -6.324 1.00 . A A .  27 GLN HG3  1 1 
       15 25654 1 1 26 GLN N    N   4.208  12.817  -3.032 1.00 . A A .  27 GLN N    1 1 
       15 25655 1 1 26 GLN NE2  N   4.052  17.258  -6.257 1.00 . A A .  27 GLN NE2  1 1 
       15 25656 1 1 26 GLN O    O   2.926  11.582  -5.987 1.00 . A A .  27 GLN O    1 1 
       15 25657 1 1 26 GLN OE1  O   2.016  16.904  -5.363 1.00 . A A .  27 GLN OE1  1 1 
       15 25658 1 1 27 GLN C    C   5.845  10.764  -6.838 1.00 . A A .  28 GLN C    1 1 
       15 25659 1 1 27 GLN CA   C   5.430  12.227  -7.007 1.00 . A A .  28 GLN CA   1 1 
       15 25660 1 1 27 GLN CB   C   6.615  13.084  -7.457 1.00 . A A .  28 GLN CB   1 1 
       15 25661 1 1 27 GLN CD   C   5.890  12.317  -9.748 1.00 . A A .  28 GLN CD   1 1 
       15 25662 1 1 27 GLN CG   C   6.485  13.468  -8.933 1.00 . A A .  28 GLN CG   1 1 
       15 25663 1 1 27 GLN H    H   5.444  13.370  -5.265 1.00 . A A .  28 GLN H    1 1 
       15 25664 1 1 27 GLN HA   H   4.633  12.303  -7.746 1.00 . A A .  28 GLN HA   1 1 
       15 25665 1 1 27 GLN HB2  H   6.668  13.986  -6.847 1.00 . A A .  28 GLN HB2  1 1 
       15 25666 1 1 27 GLN HB3  H   7.544  12.538  -7.300 1.00 . A A .  28 GLN HB3  1 1 
       15 25667 1 1 27 GLN HE21 H   4.185  13.392  -9.933 1.00 . A A .  28 GLN HE21 1 1 
       15 25668 1 1 27 GLN HE22 H   4.170  11.840 -10.703 1.00 . A A .  28 GLN HE22 1 1 
       15 25669 1 1 27 GLN HG2  H   5.852  14.350  -9.028 1.00 . A A .  28 GLN HG2  1 1 
       15 25670 1 1 27 GLN HG3  H   7.464  13.732  -9.331 1.00 . A A .  28 GLN HG3  1 1 
       15 25671 1 1 27 GLN N    N   4.860  12.735  -5.771 1.00 . A A .  28 GLN N    1 1 
       15 25672 1 1 27 GLN NE2  N   4.645  12.535 -10.162 1.00 . A A .  28 GLN NE2  1 1 
       15 25673 1 1 27 GLN O    O   5.890  10.012  -7.811 1.00 . A A .  28 GLN O    1 1 
       15 25674 1 1 27 GLN OE1  O   6.520  11.300  -9.984 1.00 . A A .  28 GLN OE1  1 1 
       15 25675 1 1 28 GLN C    C   5.380   8.078  -5.503 1.00 . A A .  29 GLN C    1 1 
       15 25676 1 1 28 GLN CA   C   6.547   9.045  -5.289 1.00 . A A .  29 GLN CA   1 1 
       15 25677 1 1 28 GLN CB   C   7.086   8.945  -3.860 1.00 . A A .  29 GLN CB   1 1 
       15 25678 1 1 28 GLN CD   C   9.367   9.198  -2.815 1.00 . A A .  29 GLN CD   1 1 
       15 25679 1 1 28 GLN CG   C   8.286   9.873  -3.662 1.00 . A A .  29 GLN CG   1 1 
       15 25680 1 1 28 GLN H    H   6.098  11.022  -4.812 1.00 . A A .  29 GLN H    1 1 
       15 25681 1 1 28 GLN HA   H   7.349   8.818  -5.990 1.00 . A A .  29 GLN HA   1 1 
       15 25682 1 1 28 GLN HB2  H   6.300   9.205  -3.152 1.00 . A A .  29 GLN HB2  1 1 
       15 25683 1 1 28 GLN HB3  H   7.378   7.917  -3.649 1.00 . A A .  29 GLN HB3  1 1 
       15 25684 1 1 28 GLN HE21 H  10.622  10.713  -3.294 1.00 . A A .  29 GLN HE21 1 1 
       15 25685 1 1 28 GLN HE22 H  11.291   9.495  -2.260 1.00 . A A .  29 GLN HE22 1 1 
       15 25686 1 1 28 GLN HG2  H   8.699  10.152  -4.631 1.00 . A A .  29 GLN HG2  1 1 
       15 25687 1 1 28 GLN HG3  H   7.962  10.794  -3.177 1.00 . A A .  29 GLN HG3  1 1 
       15 25688 1 1 28 GLN N    N   6.137  10.404  -5.597 1.00 . A A .  29 GLN N    1 1 
       15 25689 1 1 28 GLN NE2  N  10.522   9.857  -2.787 1.00 . A A .  29 GLN NE2  1 1 
       15 25690 1 1 28 GLN O    O   5.524   7.069  -6.193 1.00 . A A .  29 GLN O    1 1 
       15 25691 1 1 28 GLN OE1  O   9.165   8.149  -2.225 1.00 . A A .  29 GLN OE1  1 1 
       15 25692 1 1 29 VAL C    C   2.661   7.488  -6.488 1.00 . A A .  30 VAL C    1 1 
       15 25693 1 1 29 VAL CA   C   3.062   7.593  -5.015 1.00 . A A .  30 VAL CA   1 1 
       15 25694 1 1 29 VAL CB   C   1.946   8.156  -4.131 1.00 . A A .  30 VAL CB   1 1 
       15 25695 1 1 29 VAL CG1  C   2.516   8.750  -2.841 1.00 . A A .  30 VAL CG1  1 1 
       15 25696 1 1 29 VAL CG2  C   1.114   9.190  -4.891 1.00 . A A .  30 VAL CG2  1 1 
       15 25697 1 1 29 VAL H    H   4.143   9.241  -4.339 1.00 . A A .  30 VAL H    1 1 
       15 25698 1 1 29 VAL HA   H   3.314   6.599  -4.647 1.00 . A A .  30 VAL HA   1 1 
       15 25699 1 1 29 VAL HB   H   1.288   7.331  -3.857 1.00 . A A .  30 VAL HB   1 1 
       15 25700 1 1 29 VAL HG11 H   3.394   8.181  -2.536 1.00 . A A .  30 VAL HG11 1 1 
       15 25701 1 1 29 VAL HG12 H   2.799   9.789  -3.014 1.00 . A A .  30 VAL HG12 1 1 
       15 25702 1 1 29 VAL HG13 H   1.762   8.705  -2.056 1.00 . A A .  30 VAL HG13 1 1 
       15 25703 1 1 29 VAL HG21 H   0.730   8.745  -5.809 1.00 . A A .  30 VAL HG21 1 1 
       15 25704 1 1 29 VAL HG22 H   0.280   9.514  -4.268 1.00 . A A .  30 VAL HG22 1 1 
       15 25705 1 1 29 VAL HG23 H   1.738  10.049  -5.137 1.00 . A A .  30 VAL HG23 1 1 
       15 25706 1 1 29 VAL N    N   4.252   8.419  -4.899 1.00 . A A .  30 VAL N    1 1 
       15 25707 1 1 29 VAL O    O   2.450   6.389  -7.000 1.00 . A A .  30 VAL O    1 1 
       15 25708 1 1 30 LEU C    C   3.261   7.976  -9.362 1.00 . A A .  31 LEU C    1 1 
       15 25709 1 1 30 LEU CA   C   2.197   8.696  -8.531 1.00 . A A .  31 LEU CA   1 1 
       15 25710 1 1 30 LEU CB   C   1.950  10.141  -8.967 1.00 . A A .  31 LEU CB   1 1 
       15 25711 1 1 30 LEU CD1  C  -0.459   9.598  -8.455 1.00 . A A .  31 LEU CD1  1 1 
       15 25712 1 1 30 LEU CD2  C   0.640  11.633  -7.412 1.00 . A A .  31 LEU CD2  1 1 
       15 25713 1 1 30 LEU CG   C   0.571  10.715  -8.634 1.00 . A A .  31 LEU CG   1 1 
       15 25714 1 1 30 LEU H    H   2.742   9.533  -6.703 1.00 . A A .  31 LEU H    1 1 
       15 25715 1 1 30 LEU HA   H   1.254   8.160  -8.639 1.00 . A A .  31 LEU HA   1 1 
       15 25716 1 1 30 LEU HB2  H   2.706  10.774  -8.504 1.00 . A A .  31 LEU HB2  1 1 
       15 25717 1 1 30 LEU HB3  H   2.097  10.205 -10.045 1.00 . A A .  31 LEU HB3  1 1 
       15 25718 1 1 30 LEU HD11 H  -0.433   8.938  -9.321 1.00 . A A .  31 LEU HD11 1 1 
       15 25719 1 1 30 LEU HD12 H  -0.224   9.028  -7.556 1.00 . A A .  31 LEU HD12 1 1 
       15 25720 1 1 30 LEU HD13 H  -1.454  10.034  -8.360 1.00 . A A .  31 LEU HD13 1 1 
       15 25721 1 1 30 LEU HD21 H   1.510  12.284  -7.495 1.00 . A A .  31 LEU HD21 1 1 
       15 25722 1 1 30 LEU HD22 H  -0.265  12.240  -7.362 1.00 . A A .  31 LEU HD22 1 1 
       15 25723 1 1 30 LEU HD23 H   0.723  11.029  -6.509 1.00 . A A .  31 LEU HD23 1 1 
       15 25724 1 1 30 LEU HG   H   0.242  11.324  -9.476 1.00 . A A .  31 LEU HG   1 1 
       15 25725 1 1 30 LEU N    N   2.569   8.644  -7.127 1.00 . A A .  31 LEU N    1 1 
       15 25726 1 1 30 LEU O    O   2.940   7.302 -10.339 1.00 . A A .  31 LEU O    1 1 
       15 25727 1 1 31 ASN C    C   5.373   6.013  -9.738 1.00 . A A .  32 ASN C    1 1 
       15 25728 1 1 31 ASN CA   C   5.621   7.520  -9.637 1.00 . A A .  32 ASN CA   1 1 
       15 25729 1 1 31 ASN CB   C   6.932   7.734  -8.879 1.00 . A A .  32 ASN CB   1 1 
       15 25730 1 1 31 ASN CG   C   7.780   8.818  -9.546 1.00 . A A .  32 ASN CG   1 1 
       15 25731 1 1 31 ASN H    H   4.760   8.695  -8.148 1.00 . A A .  32 ASN H    1 1 
       15 25732 1 1 31 ASN HA   H   5.657   8.002 -10.614 1.00 . A A .  32 ASN HA   1 1 
       15 25733 1 1 31 ASN HB2  H   6.718   8.016  -7.848 1.00 . A A .  32 ASN HB2  1 1 
       15 25734 1 1 31 ASN HB3  H   7.492   6.799  -8.844 1.00 . A A .  32 ASN HB3  1 1 
       15 25735 1 1 31 ASN HD21 H   7.992   9.700  -7.735 1.00 . A A .  32 ASN HD21 1 1 
       15 25736 1 1 31 ASN HD22 H   8.787  10.503  -9.048 1.00 . A A .  32 ASN HD22 1 1 
       15 25737 1 1 31 ASN N    N   4.507   8.145  -8.944 1.00 . A A .  32 ASN N    1 1 
       15 25738 1 1 31 ASN ND2  N   8.223   9.751  -8.707 1.00 . A A .  32 ASN ND2  1 1 
       15 25739 1 1 31 ASN O    O   5.231   5.476 -10.835 1.00 . A A .  32 ASN O    1 1 
       15 25740 1 1 31 ASN OD1  O   8.018   8.809 -10.742 1.00 . A A .  32 ASN OD1  1 1 
       15 25741 1 1 32 ILE C    C   3.713   3.627  -9.085 1.00 . A A .  33 ILE C    1 1 
       15 25742 1 1 32 ILE CA   C   5.100   3.941  -8.521 1.00 . A A .  33 ILE CA   1 1 
       15 25743 1 1 32 ILE CB   C   5.319   3.419  -7.099 1.00 . A A .  33 ILE CB   1 1 
       15 25744 1 1 32 ILE CD1  C   5.379   4.588  -4.865 1.00 . A A .  33 ILE CD1  1 1 
       15 25745 1 1 32 ILE CG1  C   4.522   4.243  -6.085 1.00 . A A .  33 ILE CG1  1 1 
       15 25746 1 1 32 ILE CG2  C   6.809   3.372  -6.755 1.00 . A A .  33 ILE CG2  1 1 
       15 25747 1 1 32 ILE H    H   5.445   5.820  -7.690 1.00 . A A .  33 ILE H    1 1 
       15 25748 1 1 32 ILE HA   H   5.847   3.466  -9.157 1.00 . A A .  33 ILE HA   1 1 
       15 25749 1 1 32 ILE HB   H   4.944   2.397  -7.049 1.00 . A A .  33 ILE HB   1 1 
       15 25750 1 1 32 ILE HD11 H   5.936   3.705  -4.551 1.00 . A A .  33 ILE HD11 1 1 
       15 25751 1 1 32 ILE HD12 H   6.077   5.384  -5.125 1.00 . A A .  33 ILE HD12 1 1 
       15 25752 1 1 32 ILE HD13 H   4.735   4.920  -4.051 1.00 . A A .  33 ILE HD13 1 1 
       15 25753 1 1 32 ILE HG12 H   4.166   5.159  -6.555 1.00 . A A .  33 ILE HG12 1 1 
       15 25754 1 1 32 ILE HG13 H   3.642   3.683  -5.769 1.00 . A A .  33 ILE HG13 1 1 
       15 25755 1 1 32 ILE HG21 H   7.370   3.014  -7.619 1.00 . A A .  33 ILE HG21 1 1 
       15 25756 1 1 32 ILE HG22 H   7.152   4.372  -6.489 1.00 . A A .  33 ILE HG22 1 1 
       15 25757 1 1 32 ILE HG23 H   6.966   2.697  -5.914 1.00 . A A .  33 ILE HG23 1 1 
       15 25758 1 1 32 ILE N    N   5.329   5.375  -8.578 1.00 . A A .  33 ILE N    1 1 
       15 25759 1 1 32 ILE O    O   3.563   2.724  -9.906 1.00 . A A .  33 ILE O    1 1 
       15 25760 1 1 33 LEU C    C   1.325   4.225 -10.598 1.00 . A A .  34 LEU C    1 1 
       15 25761 1 1 33 LEU CA   C   1.364   4.204  -9.068 1.00 . A A .  34 LEU CA   1 1 
       15 25762 1 1 33 LEU CB   C   0.443   5.237  -8.415 1.00 . A A .  34 LEU CB   1 1 
       15 25763 1 1 33 LEU CD1  C   0.899   3.849  -6.359 1.00 . A A .  34 LEU CD1  1 1 
       15 25764 1 1 33 LEU CD2  C   0.031   6.222  -6.131 1.00 . A A .  34 LEU CD2  1 1 
       15 25765 1 1 33 LEU CG   C   0.024   4.945  -6.973 1.00 . A A .  34 LEU CG   1 1 
       15 25766 1 1 33 LEU H    H   2.865   5.122  -7.952 1.00 . A A .  34 LEU H    1 1 
       15 25767 1 1 33 LEU HA   H   1.040   3.221  -8.728 1.00 . A A .  34 LEU HA   1 1 
       15 25768 1 1 33 LEU HB2  H   0.941   6.206  -8.439 1.00 . A A .  34 LEU HB2  1 1 
       15 25769 1 1 33 LEU HB3  H  -0.458   5.326  -9.023 1.00 . A A .  34 LEU HB3  1 1 
       15 25770 1 1 33 LEU HD11 H   1.949   4.081  -6.537 1.00 . A A .  34 LEU HD11 1 1 
       15 25771 1 1 33 LEU HD12 H   0.715   3.796  -5.286 1.00 . A A .  34 LEU HD12 1 1 
       15 25772 1 1 33 LEU HD13 H   0.655   2.891  -6.818 1.00 . A A .  34 LEU HD13 1 1 
       15 25773 1 1 33 LEU HD21 H   0.197   7.083  -6.778 1.00 . A A .  34 LEU HD21 1 1 
       15 25774 1 1 33 LEU HD22 H  -0.928   6.328  -5.624 1.00 . A A .  34 LEU HD22 1 1 
       15 25775 1 1 33 LEU HD23 H   0.829   6.165  -5.391 1.00 . A A .  34 LEU HD23 1 1 
       15 25776 1 1 33 LEU HG   H  -1.000   4.571  -6.983 1.00 . A A .  34 LEU HG   1 1 
       15 25777 1 1 33 LEU N    N   2.734   4.390  -8.620 1.00 . A A .  34 LEU N    1 1 
       15 25778 1 1 33 LEU O    O   0.521   3.524 -11.211 1.00 . A A .  34 LEU O    1 1 
       15 25779 1 1 34 LYS C    C   3.316   4.170 -13.152 1.00 . A A .  35 LYS C    1 1 
       15 25780 1 1 34 LYS CA   C   2.278   5.158 -12.615 1.00 . A A .  35 LYS CA   1 1 
       15 25781 1 1 34 LYS CB   C   2.545   6.609 -13.018 1.00 . A A .  35 LYS CB   1 1 
       15 25782 1 1 34 LYS CD   C   4.287   8.265 -13.781 1.00 . A A .  35 LYS CD   1 1 
       15 25783 1 1 34 LYS CE   C   3.943   9.284 -12.692 1.00 . A A .  35 LYS CE   1 1 
       15 25784 1 1 34 LYS CG   C   4.032   6.837 -13.296 1.00 . A A .  35 LYS CG   1 1 
       15 25785 1 1 34 LYS H    H   2.853   5.603 -10.663 1.00 . A A .  35 LYS H    1 1 
       15 25786 1 1 34 LYS HA   H   1.302   4.886 -13.017 1.00 . A A .  35 LYS HA   1 1 
       15 25787 1 1 34 LYS HB2  H   1.963   6.858 -13.906 1.00 . A A .  35 LYS HB2  1 1 
       15 25788 1 1 34 LYS HB3  H   2.214   7.278 -12.223 1.00 . A A .  35 LYS HB3  1 1 
       15 25789 1 1 34 LYS HD2  H   5.333   8.375 -14.069 1.00 . A A .  35 LYS HD2  1 1 
       15 25790 1 1 34 LYS HD3  H   3.690   8.463 -14.671 1.00 . A A .  35 LYS HD3  1 1 
       15 25791 1 1 34 LYS HE2  H   3.349  10.093 -13.117 1.00 . A A .  35 LYS HE2  1 1 
       15 25792 1 1 34 LYS HE3  H   3.333   8.810 -11.923 1.00 . A A .  35 LYS HE3  1 1 
       15 25793 1 1 34 LYS HG2  H   4.608   6.648 -12.390 1.00 . A A .  35 LYS HG2  1 1 
       15 25794 1 1 34 LYS HG3  H   4.378   6.127 -14.048 1.00 . A A .  35 LYS HG3  1 1 
       15 25795 1 1 34 LYS N    N   2.203   5.036 -11.169 1.00 . A A .  35 LYS N    1 1 
       15 25796 1 1 34 LYS NZ   N   5.177   9.831 -12.086 1.00 . A A .  35 LYS NZ   1 1 
       15 25797 1 1 34 LYS O    O   3.233   3.741 -14.302 1.00 . A A .  35 LYS O    1 1 
       15 25798 1 1 35 SER C    C   4.869   1.472 -12.407 1.00 . A A .  36 SER C    1 1 
       15 25799 1 1 35 SER CA   C   5.323   2.909 -12.668 1.00 . A A .  36 SER CA   1 1 
       15 25800 1 1 35 SER CB   C   6.615   3.205 -11.903 1.00 . A A .  36 SER CB   1 1 
       15 25801 1 1 35 SER H    H   4.330   4.192 -11.361 1.00 . A A .  36 SER H    1 1 
       15 25802 1 1 35 SER HA   H   5.486   3.072 -13.733 1.00 . A A .  36 SER HA   1 1 
       15 25803 1 1 35 SER HB2  H   6.751   4.284 -11.824 1.00 . A A .  36 SER HB2  1 1 
       15 25804 1 1 35 SER HB3  H   6.531   2.819 -10.887 1.00 . A A .  36 SER HB3  1 1 
       15 25805 1 1 35 SER HG   H   7.772   2.884 -13.504 1.00 . A A .  36 SER HG   1 1 
       15 25806 1 1 35 SER N    N   4.270   3.839 -12.294 1.00 . A A .  36 SER N    1 1 
       15 25807 1 1 35 SER O    O   5.598   0.525 -12.698 1.00 . A A .  36 SER O    1 1 
       15 25808 1 1 35 SER OG   O   7.754   2.629 -12.537 1.00 . A A .  36 SER OG   1 1 
       15 25809 1 1 36 ASN C    C   1.596   0.179 -11.358 1.00 . A A .  37 ASN C    1 1 
       15 25810 1 1 36 ASN CA   C   3.107   0.048 -11.559 1.00 . A A .  37 ASN CA   1 1 
       15 25811 1 1 36 ASN CB   C   3.707  -0.524 -10.273 1.00 . A A .  37 ASN CB   1 1 
       15 25812 1 1 36 ASN CG   C   5.223  -0.689 -10.402 1.00 . A A .  37 ASN CG   1 1 
       15 25813 1 1 36 ASN H    H   3.080   2.130 -11.629 1.00 . A A .  37 ASN H    1 1 
       15 25814 1 1 36 ASN HA   H   3.361  -0.578 -12.414 1.00 . A A .  37 ASN HA   1 1 
       15 25815 1 1 36 ASN HB2  H   3.480   0.137  -9.436 1.00 . A A .  37 ASN HB2  1 1 
       15 25816 1 1 36 ASN HB3  H   3.250  -1.488 -10.051 1.00 . A A .  37 ASN HB3  1 1 
       15 25817 1 1 36 ASN HD21 H   5.428   1.273  -9.948 1.00 . A A .  37 ASN HD21 1 1 
       15 25818 1 1 36 ASN HD22 H   6.908   0.421 -10.238 1.00 . A A .  37 ASN HD22 1 1 
       15 25819 1 1 36 ASN N    N   3.667   1.354 -11.862 1.00 . A A .  37 ASN N    1 1 
       15 25820 1 1 36 ASN ND2  N   5.910   0.427 -10.177 1.00 . A A .  37 ASN ND2  1 1 
       15 25821 1 1 36 ASN O    O   1.146   0.777 -10.381 1.00 . A A .  37 ASN O    1 1 
       15 25822 1 1 36 ASN OD1  O   5.735  -1.760 -10.685 1.00 . A A .  37 ASN OD1  1 1 
       15 25823 1 1 37 PRO C    C  -1.151  -1.326 -11.203 1.00 . A A .  38 PRO C    1 1 
       15 25824 1 1 37 PRO CA   C  -0.616  -0.357 -12.260 1.00 . A A .  38 PRO CA   1 1 
       15 25825 1 1 37 PRO CB   C  -1.081  -0.697 -13.667 1.00 . A A .  38 PRO CB   1 1 
       15 25826 1 1 37 PRO CD   C   1.333  -1.120 -13.492 1.00 . A A .  38 PRO CD   1 1 
       15 25827 1 1 37 PRO CG   C   0.100  -1.372 -14.344 1.00 . A A .  38 PRO CG   1 1 
       15 25828 1 1 37 PRO HA   H  -0.922   0.552 -11.977 1.00 . A A .  38 PRO HA   1 1 
       15 25829 1 1 37 PRO HB2  H  -1.948  -1.357 -13.643 1.00 . A A .  38 PRO HB2  1 1 
       15 25830 1 1 37 PRO HB3  H  -1.379   0.202 -14.207 1.00 . A A .  38 PRO HB3  1 1 
       15 25831 1 1 37 PRO HD2  H   1.817  -2.054 -13.209 1.00 . A A .  38 PRO HD2  1 1 
       15 25832 1 1 37 PRO HD3  H   2.073  -0.529 -14.033 1.00 . A A .  38 PRO HD3  1 1 
       15 25833 1 1 37 PRO HG2  H  -0.080  -2.443 -14.447 1.00 . A A .  38 PRO HG2  1 1 
       15 25834 1 1 37 PRO HG3  H   0.242  -0.975 -15.349 1.00 . A A .  38 PRO HG3  1 1 
       15 25835 1 1 37 PRO N    N   0.835  -0.404 -12.322 1.00 . A A .  38 PRO N    1 1 
       15 25836 1 1 37 PRO O    O  -1.714  -0.902 -10.195 1.00 . A A .  38 PRO O    1 1 
       15 25837 1 1 38 GLN C    C  -1.039  -3.277  -9.116 1.00 . A A .  39 GLN C    1 1 
       15 25838 1 1 38 GLN CA   C  -1.412  -3.641 -10.555 1.00 . A A .  39 GLN CA   1 1 
       15 25839 1 1 38 GLN CB   C  -0.840  -5.007 -10.941 1.00 . A A .  39 GLN CB   1 1 
       15 25840 1 1 38 GLN CD   C  -1.869  -7.258 -10.455 1.00 . A A .  39 GLN CD   1 1 
       15 25841 1 1 38 GLN CG   C  -1.139  -6.051  -9.863 1.00 . A A .  39 GLN CG   1 1 
       15 25842 1 1 38 GLN H    H  -0.497  -2.946 -12.293 1.00 . A A .  39 GLN H    1 1 
       15 25843 1 1 38 GLN HA   H  -2.496  -3.665 -10.662 1.00 . A A .  39 GLN HA   1 1 
       15 25844 1 1 38 GLN HB2  H  -1.266  -5.329 -11.891 1.00 . A A .  39 GLN HB2  1 1 
       15 25845 1 1 38 GLN HB3  H   0.238  -4.927 -11.085 1.00 . A A .  39 GLN HB3  1 1 
       15 25846 1 1 38 GLN HE21 H  -3.173  -7.168  -8.909 1.00 . A A .  39 GLN HE21 1 1 
       15 25847 1 1 38 GLN HE22 H  -3.467  -8.435 -10.054 1.00 . A A .  39 GLN HE22 1 1 
       15 25848 1 1 38 GLN HG2  H  -0.208  -6.377  -9.399 1.00 . A A .  39 GLN HG2  1 1 
       15 25849 1 1 38 GLN HG3  H  -1.747  -5.603  -9.077 1.00 . A A .  39 GLN HG3  1 1 
       15 25850 1 1 38 GLN N    N  -0.956  -2.609 -11.470 1.00 . A A .  39 GLN N    1 1 
       15 25851 1 1 38 GLN NE2  N  -2.924  -7.653  -9.747 1.00 . A A .  39 GLN NE2  1 1 
       15 25852 1 1 38 GLN O    O  -1.760  -3.619  -8.180 1.00 . A A .  39 GLN O    1 1 
       15 25853 1 1 38 GLN OE1  O  -1.500  -7.794 -11.487 1.00 . A A .  39 GLN OE1  1 1 
       15 25854 1 1 39 LEU C    C  -0.296  -1.013  -7.171 1.00 . A A .  40 LEU C    1 1 
       15 25855 1 1 39 LEU CA   C   0.561  -2.175  -7.677 1.00 . A A .  40 LEU CA   1 1 
       15 25856 1 1 39 LEU CB   C   2.058  -1.859  -7.727 1.00 . A A .  40 LEU CB   1 1 
       15 25857 1 1 39 LEU CD1  C   2.435   0.036  -6.107 1.00 . A A .  40 LEU CD1  1 1 
       15 25858 1 1 39 LEU CD2  C   2.236  -2.347  -5.260 1.00 . A A .  40 LEU CD2  1 1 
       15 25859 1 1 39 LEU CG   C   2.700  -1.441  -6.403 1.00 . A A .  40 LEU CG   1 1 
       15 25860 1 1 39 LEU H    H   0.665  -2.315  -9.753 1.00 . A A .  40 LEU H    1 1 
       15 25861 1 1 39 LEU HA   H   0.433  -3.020  -7.001 1.00 . A A .  40 LEU HA   1 1 
       15 25862 1 1 39 LEU HB2  H   2.582  -2.738  -8.101 1.00 . A A .  40 LEU HB2  1 1 
       15 25863 1 1 39 LEU HB3  H   2.216  -1.061  -8.452 1.00 . A A .  40 LEU HB3  1 1 
       15 25864 1 1 39 LEU HD11 H   2.639   0.627  -7.000 1.00 . A A .  40 LEU HD11 1 1 
       15 25865 1 1 39 LEU HD12 H   1.394   0.167  -5.813 1.00 . A A .  40 LEU HD12 1 1 
       15 25866 1 1 39 LEU HD13 H   3.085   0.366  -5.296 1.00 . A A .  40 LEU HD13 1 1 
       15 25867 1 1 39 LEU HD21 H   2.506  -3.379  -5.481 1.00 . A A .  40 LEU HD21 1 1 
       15 25868 1 1 39 LEU HD22 H   2.718  -2.036  -4.332 1.00 . A A .  40 LEU HD22 1 1 
       15 25869 1 1 39 LEU HD23 H   1.154  -2.269  -5.151 1.00 . A A .  40 LEU HD23 1 1 
       15 25870 1 1 39 LEU HG   H   3.779  -1.564  -6.492 1.00 . A A .  40 LEU HG   1 1 
       15 25871 1 1 39 LEU N    N   0.085  -2.589  -8.986 1.00 . A A .  40 LEU N    1 1 
       15 25872 1 1 39 LEU O    O  -0.660  -0.971  -5.997 1.00 . A A .  40 LEU O    1 1 
       15 25873 1 1 40 MET C    C  -2.766   0.637  -7.195 1.00 . A A .  41 MET C    1 1 
       15 25874 1 1 40 MET CA   C  -1.402   1.060  -7.743 1.00 . A A .  41 MET CA   1 1 
       15 25875 1 1 40 MET CB   C  -1.599   1.928  -8.988 1.00 . A A .  41 MET CB   1 1 
       15 25876 1 1 40 MET CE   C  -4.491   4.313 -10.350 1.00 . A A .  41 MET CE   1 1 
       15 25877 1 1 40 MET CG   C  -2.723   2.944  -8.776 1.00 . A A .  41 MET CG   1 1 
       15 25878 1 1 40 MET H    H  -0.294  -0.140  -9.035 1.00 . A A .  41 MET H    1 1 
       15 25879 1 1 40 MET HA   H  -0.842   1.592  -6.973 1.00 . A A .  41 MET HA   1 1 
       15 25880 1 1 40 MET HB2  H  -0.671   2.450  -9.222 1.00 . A A .  41 MET HB2  1 1 
       15 25881 1 1 40 MET HB3  H  -1.833   1.294  -9.843 1.00 . A A .  41 MET HB3  1 1 
       15 25882 1 1 40 MET HE1  H  -5.019   3.582  -9.738 1.00 . A A .  41 MET HE1  1 1 
       15 25883 1 1 40 MET HE2  H  -4.796   5.318 -10.059 1.00 . A A .  41 MET HE2  1 1 
       15 25884 1 1 40 MET HE3  H  -4.732   4.149 -11.400 1.00 . A A .  41 MET HE3  1 1 
       15 25885 1 1 40 MET HG2  H  -3.683   2.432  -8.728 1.00 . A A .  41 MET HG2  1 1 
       15 25886 1 1 40 MET HG3  H  -2.586   3.456  -7.823 1.00 . A A .  41 MET HG3  1 1 
       15 25887 1 1 40 MET N    N  -0.594  -0.099  -8.082 1.00 . A A .  41 MET N    1 1 
       15 25888 1 1 40 MET O    O  -3.305   1.280  -6.296 1.00 . A A .  41 MET O    1 1 
       15 25889 1 1 40 MET SD   S  -2.732   4.131 -10.108 1.00 . A A .  41 MET SD   1 1 
       15 25890 1 1 41 ALA C    C  -4.599  -1.083  -5.812 1.00 . A A .  42 ALA C    1 1 
       15 25891 1 1 41 ALA CA   C  -4.575  -0.962  -7.337 1.00 . A A .  42 ALA CA   1 1 
       15 25892 1 1 41 ALA CB   C  -4.841  -2.299  -8.033 1.00 . A A .  42 ALA CB   1 1 
       15 25893 1 1 41 ALA H    H  -2.840  -0.962  -8.489 1.00 . A A .  42 ALA H    1 1 
       15 25894 1 1 41 ALA HA   H  -5.337  -0.247  -7.648 1.00 . A A .  42 ALA HA   1 1 
       15 25895 1 1 41 ALA HB1  H  -5.240  -2.116  -9.030 1.00 . A A .  42 ALA HB1  1 1 
       15 25896 1 1 41 ALA HB2  H  -3.910  -2.859  -8.111 1.00 . A A .  42 ALA HB2  1 1 
       15 25897 1 1 41 ALA HB3  H  -5.563  -2.873  -7.452 1.00 . A A .  42 ALA HB3  1 1 
       15 25898 1 1 41 ALA N    N  -3.285  -0.444  -7.759 1.00 . A A .  42 ALA N    1 1 
       15 25899 1 1 41 ALA O    O  -5.617  -0.809  -5.180 1.00 . A A .  42 ALA O    1 1 
       15 25900 1 1 42 ALA C    C  -3.455  -0.285  -3.154 1.00 . A A .  43 ALA C    1 1 
       15 25901 1 1 42 ALA CA   C  -3.341  -1.654  -3.827 1.00 . A A .  43 ALA CA   1 1 
       15 25902 1 1 42 ALA CB   C  -2.020  -2.355  -3.503 1.00 . A A .  43 ALA CB   1 1 
       15 25903 1 1 42 ALA H    H  -2.639  -1.714  -5.788 1.00 . A A .  43 ALA H    1 1 
       15 25904 1 1 42 ALA HA   H  -4.164  -2.285  -3.492 1.00 . A A .  43 ALA HA   1 1 
       15 25905 1 1 42 ALA HB1  H  -1.190  -1.677  -3.703 1.00 . A A .  43 ALA HB1  1 1 
       15 25906 1 1 42 ALA HB2  H  -2.009  -2.641  -2.451 1.00 . A A .  43 ALA HB2  1 1 
       15 25907 1 1 42 ALA HB3  H  -1.919  -3.245  -4.123 1.00 . A A .  43 ALA HB3  1 1 
       15 25908 1 1 42 ALA N    N  -3.463  -1.493  -5.266 1.00 . A A .  43 ALA N    1 1 
       15 25909 1 1 42 ALA O    O  -4.362  -0.056  -2.354 1.00 . A A .  43 ALA O    1 1 
       15 25910 1 1 43 PHE C    C  -3.795   2.683  -3.286 1.00 . A A .  44 PHE C    1 1 
       15 25911 1 1 43 PHE CA   C  -2.509   1.930  -2.941 1.00 . A A .  44 PHE CA   1 1 
       15 25912 1 1 43 PHE CB   C  -1.319   2.663  -3.565 1.00 . A A .  44 PHE CB   1 1 
       15 25913 1 1 43 PHE CD1  C  -1.896   5.017  -2.933 1.00 . A A .  44 PHE CD1  1 1 
       15 25914 1 1 43 PHE CD2  C   0.201   4.174  -2.269 1.00 . A A .  44 PHE CD2  1 1 
       15 25915 1 1 43 PHE CE1  C  -1.593   6.258  -2.313 1.00 . A A .  44 PHE CE1  1 1 
       15 25916 1 1 43 PHE CE2  C   0.504   5.415  -1.650 1.00 . A A .  44 PHE CE2  1 1 
       15 25917 1 1 43 PHE CG   C  -0.993   4.001  -2.898 1.00 . A A .  44 PHE CG   1 1 
       15 25918 1 1 43 PHE CZ   C  -0.399   6.431  -1.685 1.00 . A A .  44 PHE CZ   1 1 
       15 25919 1 1 43 PHE H    H  -1.789   0.396  -4.153 1.00 . A A .  44 PHE H    1 1 
       15 25920 1 1 43 PHE HA   H  -2.429   1.827  -1.859 1.00 . A A .  44 PHE HA   1 1 
       15 25921 1 1 43 PHE HB2  H  -0.441   2.020  -3.514 1.00 . A A .  44 PHE HB2  1 1 
       15 25922 1 1 43 PHE HB3  H  -1.526   2.837  -4.621 1.00 . A A .  44 PHE HB3  1 1 
       15 25923 1 1 43 PHE HD1  H  -2.853   4.878  -3.436 1.00 . A A .  44 PHE HD1  1 1 
       15 25924 1 1 43 PHE HD2  H   0.925   3.359  -2.241 1.00 . A A .  44 PHE HD2  1 1 
       15 25925 1 1 43 PHE HE1  H  -2.317   7.072  -2.341 1.00 . A A .  44 PHE HE1  1 1 
       15 25926 1 1 43 PHE HE2  H   1.461   5.553  -1.146 1.00 . A A .  44 PHE HE2  1 1 
       15 25927 1 1 43 PHE HZ   H  -0.166   7.384  -1.209 1.00 . A A .  44 PHE HZ   1 1 
       15 25928 1 1 43 PHE N    N  -2.523   0.590  -3.502 1.00 . A A .  44 PHE N    1 1 
       15 25929 1 1 43 PHE O    O  -4.496   3.162  -2.396 1.00 . A A .  44 PHE O    1 1 
       15 25930 1 1 44 ILE C    C  -6.432   3.118  -4.135 1.00 . A A .  45 ILE C    1 1 
       15 25931 1 1 44 ILE CA   C  -5.255   3.452  -5.054 1.00 . A A .  45 ILE CA   1 1 
       15 25932 1 1 44 ILE CB   C  -5.513   3.123  -6.526 1.00 . A A .  45 ILE CB   1 1 
       15 25933 1 1 44 ILE CD1  C  -7.472   4.710  -6.574 1.00 . A A .  45 ILE CD1  1 1 
       15 25934 1 1 44 ILE CG1  C  -6.159   4.308  -7.248 1.00 . A A .  45 ILE CG1  1 1 
       15 25935 1 1 44 ILE CG2  C  -6.343   1.846  -6.666 1.00 . A A .  45 ILE CG2  1 1 
       15 25936 1 1 44 ILE H    H  -3.490   2.373  -5.298 1.00 . A A .  45 ILE H    1 1 
       15 25937 1 1 44 ILE HA   H  -5.061   4.523  -4.993 1.00 . A A .  45 ILE HA   1 1 
       15 25938 1 1 44 ILE HB   H  -4.553   2.937  -7.008 1.00 . A A .  45 ILE HB   1 1 
       15 25939 1 1 44 ILE HD11 H  -7.870   3.861  -6.018 1.00 . A A .  45 ILE HD11 1 1 
       15 25940 1 1 44 ILE HD12 H  -7.291   5.540  -5.891 1.00 . A A .  45 ILE HD12 1 1 
       15 25941 1 1 44 ILE HD13 H  -8.192   5.016  -7.334 1.00 . A A .  45 ILE HD13 1 1 
       15 25942 1 1 44 ILE HG12 H  -5.473   5.155  -7.250 1.00 . A A .  45 ILE HG12 1 1 
       15 25943 1 1 44 ILE HG13 H  -6.345   4.046  -8.289 1.00 . A A .  45 ILE HG13 1 1 
       15 25944 1 1 44 ILE HG21 H  -7.301   1.978  -6.163 1.00 . A A .  45 ILE HG21 1 1 
       15 25945 1 1 44 ILE HG22 H  -6.513   1.636  -7.722 1.00 . A A .  45 ILE HG22 1 1 
       15 25946 1 1 44 ILE HG23 H  -5.807   1.012  -6.212 1.00 . A A .  45 ILE HG23 1 1 
       15 25947 1 1 44 ILE N    N  -4.066   2.765  -4.581 1.00 . A A .  45 ILE N    1 1 
       15 25948 1 1 44 ILE O    O  -7.138   4.014  -3.674 1.00 . A A .  45 ILE O    1 1 
       15 25949 1 1 45 LYS C    C  -7.467   1.894  -1.620 1.00 . A A .  46 LYS C    1 1 
       15 25950 1 1 45 LYS CA   C  -7.685   1.364  -3.039 1.00 . A A .  46 LYS CA   1 1 
       15 25951 1 1 45 LYS CB   C  -7.814  -0.158  -3.114 1.00 . A A .  46 LYS CB   1 1 
       15 25952 1 1 45 LYS CD   C  -8.800  -0.945  -5.298 1.00 . A A .  46 LYS CD   1 1 
       15 25953 1 1 45 LYS CE   C  -9.148   0.204  -6.246 1.00 . A A .  46 LYS CE   1 1 
       15 25954 1 1 45 LYS CG   C  -9.095  -0.565  -3.845 1.00 . A A .  46 LYS CG   1 1 
       15 25955 1 1 45 LYS H    H  -6.028   1.105  -4.274 1.00 . A A .  46 LYS H    1 1 
       15 25956 1 1 45 LYS HA   H  -8.613   1.786  -3.425 1.00 . A A .  46 LYS HA   1 1 
       15 25957 1 1 45 LYS HB2  H  -6.949  -0.575  -3.630 1.00 . A A .  46 LYS HB2  1 1 
       15 25958 1 1 45 LYS HB3  H  -7.816  -0.577  -2.108 1.00 . A A .  46 LYS HB3  1 1 
       15 25959 1 1 45 LYS HD2  H  -7.746  -1.203  -5.403 1.00 . A A .  46 LYS HD2  1 1 
       15 25960 1 1 45 LYS HD3  H  -9.373  -1.831  -5.569 1.00 . A A .  46 LYS HD3  1 1 
       15 25961 1 1 45 LYS HE2  H  -9.340   1.111  -5.673 1.00 . A A .  46 LYS HE2  1 1 
       15 25962 1 1 45 LYS HE3  H  -8.300   0.413  -6.899 1.00 . A A .  46 LYS HE3  1 1 
       15 25963 1 1 45 LYS HG2  H  -9.559  -1.407  -3.332 1.00 . A A .  46 LYS HG2  1 1 
       15 25964 1 1 45 LYS HG3  H  -9.810   0.257  -3.818 1.00 . A A .  46 LYS HG3  1 1 
       15 25965 1 1 45 LYS N    N  -6.607   1.827  -3.895 1.00 . A A .  46 LYS N    1 1 
       15 25966 1 1 45 LYS NZ   N -10.336  -0.137  -7.060 1.00 . A A .  46 LYS NZ   1 1 
       15 25967 1 1 45 LYS O    O  -8.409   2.344  -0.970 1.00 . A A .  46 LYS O    1 1 
       15 25968 1 1 46 GLN C    C  -6.320   3.735   0.343 1.00 . A A .  47 GLN C    1 1 
       15 25969 1 1 46 GLN CA   C  -5.865   2.287   0.149 1.00 . A A .  47 GLN CA   1 1 
       15 25970 1 1 46 GLN CB   C  -4.362   2.147   0.397 1.00 . A A .  47 GLN CB   1 1 
       15 25971 1 1 46 GLN CD   C  -4.726   0.558   2.321 1.00 . A A .  47 GLN CD   1 1 
       15 25972 1 1 46 GLN CG   C  -4.028   0.771   0.976 1.00 . A A .  47 GLN CG   1 1 
       15 25973 1 1 46 GLN H    H  -5.459   1.453  -1.716 1.00 . A A .  47 GLN H    1 1 
       15 25974 1 1 46 GLN HA   H  -6.403   1.635   0.837 1.00 . A A .  47 GLN HA   1 1 
       15 25975 1 1 46 GLN HB2  H  -3.820   2.294  -0.537 1.00 . A A .  47 GLN HB2  1 1 
       15 25976 1 1 46 GLN HB3  H  -4.029   2.925   1.084 1.00 . A A .  47 GLN HB3  1 1 
       15 25977 1 1 46 GLN HE21 H  -6.145  -0.520   1.359 1.00 . A A .  47 GLN HE21 1 1 
       15 25978 1 1 46 GLN HE22 H  -6.365  -0.364   3.070 1.00 . A A .  47 GLN HE22 1 1 
       15 25979 1 1 46 GLN HG2  H  -4.334  -0.006   0.276 1.00 . A A .  47 GLN HG2  1 1 
       15 25980 1 1 46 GLN HG3  H  -2.949   0.679   1.104 1.00 . A A .  47 GLN HG3  1 1 
       15 25981 1 1 46 GLN N    N  -6.219   1.821  -1.181 1.00 . A A .  47 GLN N    1 1 
       15 25982 1 1 46 GLN NE2  N  -5.837  -0.169   2.244 1.00 . A A .  47 GLN NE2  1 1 
       15 25983 1 1 46 GLN O    O  -6.894   4.076   1.376 1.00 . A A .  47 GLN O    1 1 
       15 25984 1 1 46 GLN OE1  O  -4.285   1.022   3.359 1.00 . A A .  47 GLN OE1  1 1 
       15 25985 1 1 47 ARG C    C  -7.935   6.102  -0.783 1.00 . A A .  48 ARG C    1 1 
       15 25986 1 1 47 ARG CA   C  -6.421   5.951  -0.621 1.00 . A A .  48 ARG CA   1 1 
       15 25987 1 1 47 ARG CB   C  -5.715   6.746  -1.722 1.00 . A A .  48 ARG CB   1 1 
       15 25988 1 1 47 ARG CD   C  -4.578   8.059   0.106 1.00 . A A .  48 ARG CD   1 1 
       15 25989 1 1 47 ARG CG   C  -4.389   7.319  -1.220 1.00 . A A .  48 ARG CG   1 1 
       15 25990 1 1 47 ARG CZ   C  -3.011   6.604   1.403 1.00 . A A .  48 ARG CZ   1 1 
       15 25991 1 1 47 ARG H    H  -5.579   4.262  -1.504 1.00 . A A .  48 ARG H    1 1 
       15 25992 1 1 47 ARG HA   H  -6.095   6.294   0.361 1.00 . A A .  48 ARG HA   1 1 
       15 25993 1 1 47 ARG HB2  H  -5.535   6.101  -2.582 1.00 . A A .  48 ARG HB2  1 1 
       15 25994 1 1 47 ARG HB3  H  -6.361   7.556  -2.061 1.00 . A A .  48 ARG HB3  1 1 
       15 25995 1 1 47 ARG HD2  H  -3.953   8.952   0.126 1.00 . A A .  48 ARG HD2  1 1 
       15 25996 1 1 47 ARG HD3  H  -5.611   8.391   0.202 1.00 . A A .  48 ARG HD3  1 1 
       15 25997 1 1 47 ARG HE   H  -4.930   6.978   1.919 1.00 . A A .  48 ARG HE   1 1 
       15 25998 1 1 47 ARG HG2  H  -3.666   6.513  -1.091 1.00 . A A .  48 ARG HG2  1 1 
       15 25999 1 1 47 ARG HG3  H  -3.977   8.000  -1.965 1.00 . A A .  48 ARG HG3  1 1 
       15 26000 1 1 47 ARG HH11 H  -2.185   7.419  -0.278 1.00 . A A .  48 ARG HH11 1 1 
       15 26001 1 1 47 ARG HH12 H  -1.125   6.406   0.644 1.00 . A A .  48 ARG HH12 1 1 
       15 26002 1 1 47 ARG HH22 H  -1.938   5.371   2.647 1.00 . A A .  48 ARG HH22 1 1 
       15 26003 1 1 47 ARG N    N  -6.047   4.548  -0.667 1.00 . A A .  48 ARG N    1 1 
       15 26004 1 1 47 ARG NE   N  -4.225   7.171   1.236 1.00 . A A .  48 ARG NE   1 1 
       15 26005 1 1 47 ARG NH1  N  -2.021   6.829   0.513 1.00 . A A .  48 ARG NH1  1 1 
       15 26006 1 1 47 ARG NH2  N  -2.806   5.827   2.450 1.00 . A A .  48 ARG NH2  1 1 
       15 26007 1 1 47 ARG O    O  -8.570   6.855  -0.046 1.00 . A A .  48 ARG O    1 1 
       15 26008 1 1 48 THR C    C -10.685   4.980  -0.785 1.00 . A A .  49 THR C    1 1 
       15 26009 1 1 48 THR CA   C  -9.897   5.419  -2.021 1.00 . A A .  49 THR CA   1 1 
       15 26010 1 1 48 THR CB   C -10.173   4.558  -3.255 1.00 . A A .  49 THR CB   1 1 
       15 26011 1 1 48 THR CG2  C -10.716   3.174  -2.894 1.00 . A A .  49 THR CG2  1 1 
       15 26012 1 1 48 THR H    H  -7.946   4.765  -2.348 1.00 . A A .  49 THR H    1 1 
       15 26013 1 1 48 THR HA   H -10.176   6.452  -2.228 1.00 . A A .  49 THR HA   1 1 
       15 26014 1 1 48 THR HB   H  -9.284   4.477  -3.880 1.00 . A A .  49 THR HB   1 1 
       15 26015 1 1 48 THR HG1  H -10.964   6.055  -4.323 1.00 . A A .  49 THR HG1  1 1 
       15 26016 1 1 48 THR HG21 H -10.276   2.845  -1.952 1.00 . A A .  49 THR HG21 1 1 
       15 26017 1 1 48 THR HG22 H -11.800   3.224  -2.791 1.00 . A A .  49 THR HG22 1 1 
       15 26018 1 1 48 THR HG23 H -10.458   2.466  -3.682 1.00 . A A .  49 THR HG23 1 1 
       15 26019 1 1 48 THR N    N  -8.470   5.375  -1.753 1.00 . A A .  49 THR N    1 1 
       15 26020 1 1 48 THR O    O -11.820   5.409  -0.584 1.00 . A A .  49 THR O    1 1 
       15 26021 1 1 48 THR OG1  O -11.271   5.206  -3.892 1.00 . A A .  49 THR OG1  1 1 
       15 26022 1 1 49 ALA C    C -11.009   4.803   2.144 1.00 . A A .  50 ALA C    1 1 
       15 26023 1 1 49 ALA CA   C -10.681   3.628   1.220 1.00 . A A .  50 ALA CA   1 1 
       15 26024 1 1 49 ALA CB   C  -9.760   2.603   1.886 1.00 . A A .  50 ALA CB   1 1 
       15 26025 1 1 49 ALA H    H  -9.129   3.785  -0.162 1.00 . A A .  50 ALA H    1 1 
       15 26026 1 1 49 ALA HA   H -11.608   3.132   0.932 1.00 . A A .  50 ALA HA   1 1 
       15 26027 1 1 49 ALA HB1  H  -9.065   2.205   1.146 1.00 . A A .  50 ALA HB1  1 1 
       15 26028 1 1 49 ALA HB2  H  -9.201   3.084   2.688 1.00 . A A .  50 ALA HB2  1 1 
       15 26029 1 1 49 ALA HB3  H -10.359   1.790   2.297 1.00 . A A .  50 ALA HB3  1 1 
       15 26030 1 1 49 ALA N    N -10.053   4.130   0.010 1.00 . A A .  50 ALA N    1 1 
       15 26031 1 1 49 ALA O    O -11.744   4.644   3.117 1.00 . A A .  50 ALA O    1 1 
       15 26032 1 1 50 LYS C    C -11.921   7.874   2.073 1.00 . A A .  51 LYS C    1 1 
       15 26033 1 1 50 LYS CA   C -10.674   7.155   2.592 1.00 . A A .  51 LYS CA   1 1 
       15 26034 1 1 50 LYS CB   C  -9.419   8.031   2.603 1.00 . A A .  51 LYS CB   1 1 
       15 26035 1 1 50 LYS CD   C  -9.958  10.378   3.353 1.00 . A A .  51 LYS CD   1 1 
       15 26036 1 1 50 LYS CE   C -11.410  10.578   3.791 1.00 . A A .  51 LYS CE   1 1 
       15 26037 1 1 50 LYS CG   C  -9.440   9.004   3.784 1.00 . A A .  51 LYS CG   1 1 
       15 26038 1 1 50 LYS H    H  -9.853   6.075   1.012 1.00 . A A .  51 LYS H    1 1 
       15 26039 1 1 50 LYS HA   H -10.858   6.843   3.620 1.00 . A A .  51 LYS HA   1 1 
       15 26040 1 1 50 LYS HB2  H  -8.532   7.401   2.662 1.00 . A A .  51 LYS HB2  1 1 
       15 26041 1 1 50 LYS HB3  H  -9.352   8.589   1.669 1.00 . A A .  51 LYS HB3  1 1 
       15 26042 1 1 50 LYS HD2  H  -9.333  11.158   3.786 1.00 . A A .  51 LYS HD2  1 1 
       15 26043 1 1 50 LYS HD3  H  -9.885  10.475   2.270 1.00 . A A .  51 LYS HD3  1 1 
       15 26044 1 1 50 LYS HE2  H -12.061  10.599   2.917 1.00 . A A .  51 LYS HE2  1 1 
       15 26045 1 1 50 LYS HE3  H -11.730   9.737   4.406 1.00 . A A .  51 LYS HE3  1 1 
       15 26046 1 1 50 LYS HG2  H -10.072   8.605   4.577 1.00 . A A .  51 LYS HG2  1 1 
       15 26047 1 1 50 LYS HG3  H  -8.436   9.103   4.196 1.00 . A A .  51 LYS HG3  1 1 
       15 26048 1 1 50 LYS N    N -10.449   5.955   1.805 1.00 . A A .  51 LYS N    1 1 
       15 26049 1 1 50 LYS NZ   N -11.552  11.839   4.553 1.00 . A A .  51 LYS NZ   1 1 
       15 26050 1 1 50 LYS O    O -12.650   8.495   2.845 1.00 . A A .  51 LYS O    1 1 
       15 26051 1 1 51 TYR C    C -14.424   7.404  -0.030 1.00 . A A .  52 TYR C    1 1 
       15 26052 1 1 51 TYR CA   C -13.273   8.398   0.138 1.00 . A A .  52 TYR CA   1 1 
       15 26053 1 1 51 TYR CB   C -12.799   8.848  -1.245 1.00 . A A .  52 TYR CB   1 1 
       15 26054 1 1 51 TYR CD1  C -10.569   9.526  -0.282 1.00 . A A .  52 TYR CD1  1 1 
       15 26055 1 1 51 TYR CD2  C -10.631   8.700  -2.524 1.00 . A A .  52 TYR CD2  1 1 
       15 26056 1 1 51 TYR CE1  C  -9.143   9.698  -0.384 1.00 . A A .  52 TYR CE1  1 1 
       15 26057 1 1 51 TYR CE2  C  -9.205   8.872  -2.627 1.00 . A A .  52 TYR CE2  1 1 
       15 26058 1 1 51 TYR CG   C -11.283   9.031  -1.354 1.00 . A A .  52 TYR CG   1 1 
       15 26059 1 1 51 TYR CZ   C  -8.531   9.362  -1.551 1.00 . A A .  52 TYR CZ   1 1 
       15 26060 1 1 51 TYR H    H -11.529   7.259   0.148 1.00 . A A .  52 TYR H    1 1 
       15 26061 1 1 51 TYR HA   H -13.601   9.217   0.778 1.00 . A A .  52 TYR HA   1 1 
       15 26062 1 1 51 TYR HB2  H -13.120   8.114  -1.985 1.00 . A A .  52 TYR HB2  1 1 
       15 26063 1 1 51 TYR HB3  H -13.287   9.789  -1.498 1.00 . A A .  52 TYR HB3  1 1 
       15 26064 1 1 51 TYR HD1  H -11.085   9.786   0.643 1.00 . A A .  52 TYR HD1  1 1 
       15 26065 1 1 51 TYR HD2  H -11.195   8.310  -3.371 1.00 . A A .  52 TYR HD2  1 1 
       15 26066 1 1 51 TYR HE1  H  -8.567  10.087   0.455 1.00 . A A .  52 TYR HE1  1 1 
       15 26067 1 1 51 TYR HE2  H  -8.677   8.616  -3.545 1.00 . A A .  52 TYR HE2  1 1 
       15 26068 1 1 51 TYR HH   H  -6.786   9.623  -0.736 1.00 . A A .  52 TYR HH   1 1 
       15 26069 1 1 51 TYR N    N -12.127   7.766   0.769 1.00 . A A .  52 TYR N    1 1 
       15 26070 1 1 51 TYR O    O -15.587   7.801  -0.097 1.00 . A A .  52 TYR O    1 1 
       15 26071 1 1 51 TYR OH   O  -7.184   9.525  -1.648 1.00 . A A .  52 TYR OH   1 1 
       15 26072 1 1 52 VAL C    C -15.807   4.894   1.065 1.00 . A A .  53 VAL C    1 1 
       15 26073 1 1 52 VAL CA   C -15.048   5.078  -0.251 1.00 . A A .  53 VAL CA   1 1 
       15 26074 1 1 52 VAL CB   C -14.371   3.794  -0.735 1.00 . A A .  53 VAL CB   1 1 
       15 26075 1 1 52 VAL CG1  C -14.111   2.838   0.432 1.00 . A A .  53 VAL CG1  1 1 
       15 26076 1 1 52 VAL CG2  C -15.200   3.115  -1.826 1.00 . A A .  53 VAL CG2  1 1 
       15 26077 1 1 52 VAL H    H -13.113   5.818  -0.037 1.00 . A A .  53 VAL H    1 1 
       15 26078 1 1 52 VAL HA   H -15.751   5.399  -1.019 1.00 . A A .  53 VAL HA   1 1 
       15 26079 1 1 52 VAL HB   H -13.407   4.066  -1.166 1.00 . A A .  53 VAL HB   1 1 
       15 26080 1 1 52 VAL HG11 H -13.740   3.402   1.287 1.00 . A A .  53 VAL HG11 1 1 
       15 26081 1 1 52 VAL HG12 H -15.040   2.336   0.703 1.00 . A A .  53 VAL HG12 1 1 
       15 26082 1 1 52 VAL HG13 H -13.369   2.097   0.135 1.00 . A A .  53 VAL HG13 1 1 
       15 26083 1 1 52 VAL HG21 H -15.553   3.865  -2.534 1.00 . A A .  53 VAL HG21 1 1 
       15 26084 1 1 52 VAL HG22 H -14.583   2.384  -2.349 1.00 . A A .  53 VAL HG22 1 1 
       15 26085 1 1 52 VAL HG23 H -16.054   2.611  -1.373 1.00 . A A .  53 VAL HG23 1 1 
       15 26086 1 1 52 VAL N    N -14.061   6.132  -0.092 1.00 . A A .  53 VAL N    1 1 
       15 26087 1 1 52 VAL O    O -16.970   4.493   1.065 1.00 . A A .  53 VAL O    1 1 
       15 26088 1 1 53 ALA C    C -16.771   6.159   3.660 1.00 . A A .  54 ALA C    1 1 
       15 26089 1 1 53 ALA CA   C -15.713   5.070   3.475 1.00 . A A .  54 ALA CA   1 1 
       15 26090 1 1 53 ALA CB   C -14.615   5.138   4.539 1.00 . A A .  54 ALA CB   1 1 
       15 26091 1 1 53 ALA H    H -14.173   5.523   2.148 1.00 . A A .  54 ALA H    1 1 
       15 26092 1 1 53 ALA HA   H -16.194   4.094   3.530 1.00 . A A .  54 ALA HA   1 1 
       15 26093 1 1 53 ALA HB1  H -14.137   6.117   4.505 1.00 . A A .  54 ALA HB1  1 1 
       15 26094 1 1 53 ALA HB2  H -13.872   4.365   4.344 1.00 . A A .  54 ALA HB2  1 1 
       15 26095 1 1 53 ALA HB3  H -15.053   4.982   5.524 1.00 . A A .  54 ALA HB3  1 1 
       15 26096 1 1 53 ALA N    N -15.118   5.197   2.156 1.00 . A A .  54 ALA N    1 1 
       15 26097 1 1 53 ALA O    O -17.598   6.079   4.567 1.00 . A A .  54 ALA O    1 1 
       15 26098 1 1 54 ASN C    C -18.598   8.175   1.637 1.00 . A A .  55 ASN C    1 1 
       15 26099 1 1 54 ASN CA   C -17.655   8.256   2.840 1.00 . A A .  55 ASN CA   1 1 
       15 26100 1 1 54 ASN CB   C -16.931   9.602   2.784 1.00 . A A .  55 ASN CB   1 1 
       15 26101 1 1 54 ASN CG   C -15.732   9.620   3.734 1.00 . A A .  55 ASN CG   1 1 
       15 26102 1 1 54 ASN H    H -16.036   7.210   2.049 1.00 . A A .  55 ASN H    1 1 
       15 26103 1 1 54 ASN HA   H -18.179   8.138   3.789 1.00 . A A .  55 ASN HA   1 1 
       15 26104 1 1 54 ASN HB2  H -16.596   9.797   1.765 1.00 . A A .  55 ASN HB2  1 1 
       15 26105 1 1 54 ASN HB3  H -17.623  10.402   3.050 1.00 . A A .  55 ASN HB3  1 1 
       15 26106 1 1 54 ASN HD21 H -14.587  10.280   2.200 1.00 . A A .  55 ASN HD21 1 1 
       15 26107 1 1 54 ASN HD22 H -13.758  10.069   3.706 1.00 . A A .  55 ASN HD22 1 1 
       15 26108 1 1 54 ASN N    N -16.712   7.152   2.785 1.00 . A A .  55 ASN N    1 1 
       15 26109 1 1 54 ASN ND2  N -14.599  10.023   3.166 1.00 . A A .  55 ASN ND2  1 1 
       15 26110 1 1 54 ASN O    O -19.809   8.341   1.781 1.00 . A A .  55 ASN O    1 1 
       15 26111 1 1 54 ASN OD1  O -15.829   9.290   4.904 1.00 . A A .  55 ASN OD1  1 1 
       15 26112 1 1 55 GLN C    C -18.517   6.472  -1.428 1.00 . A A .  56 GLN C    1 1 
       15 26113 1 1 55 GLN CA   C -18.780   7.817  -0.748 1.00 . A A .  56 GLN CA   1 1 
       15 26114 1 1 55 GLN CB   C -18.468   8.979  -1.692 1.00 . A A .  56 GLN CB   1 1 
       15 26115 1 1 55 GLN CD   C -16.644  10.104  -3.021 1.00 . A A .  56 GLN CD   1 1 
       15 26116 1 1 55 GLN CG   C -16.958   9.160  -1.859 1.00 . A A .  56 GLN CG   1 1 
       15 26117 1 1 55 GLN H    H -17.023   7.787   0.371 1.00 . A A .  56 GLN H    1 1 
       15 26118 1 1 55 GLN HA   H -19.824   7.878  -0.439 1.00 . A A .  56 GLN HA   1 1 
       15 26119 1 1 55 GLN HB2  H -18.925   8.795  -2.665 1.00 . A A .  56 GLN HB2  1 1 
       15 26120 1 1 55 GLN HB3  H -18.907   9.897  -1.303 1.00 . A A .  56 GLN HB3  1 1 
       15 26121 1 1 55 GLN HE21 H -15.144   8.858  -3.566 1.00 . A A .  56 GLN HE21 1 1 
       15 26122 1 1 55 GLN HE22 H -15.345  10.258  -4.566 1.00 . A A .  56 GLN HE22 1 1 
       15 26123 1 1 55 GLN HG2  H -16.532   9.558  -0.937 1.00 . A A .  56 GLN HG2  1 1 
       15 26124 1 1 55 GLN HG3  H -16.489   8.192  -2.035 1.00 . A A .  56 GLN HG3  1 1 
       15 26125 1 1 55 GLN N    N -18.008   7.921   0.479 1.00 . A A .  56 GLN N    1 1 
       15 26126 1 1 55 GLN NE2  N -15.627   9.707  -3.781 1.00 . A A .  56 GLN NE2  1 1 
       15 26127 1 1 55 GLN O    O -17.589   6.346  -2.225 1.00 . A A .  56 GLN O    1 1 
       15 26128 1 1 55 GLN OE1  O -17.283  11.125  -3.216 1.00 . A A .  56 GLN OE1  1 1 
       15 26129 1 1 56 PRO C    C -19.741   4.112  -3.092 1.00 . A A .  57 PRO C    1 1 
       15 26130 1 1 56 PRO CA   C -19.242   4.143  -1.646 1.00 . A A .  57 PRO CA   1 1 
       15 26131 1 1 56 PRO CB   C -20.043   3.241  -0.722 1.00 . A A .  57 PRO CB   1 1 
       15 26132 1 1 56 PRO CD   C -20.483   5.586  -0.137 1.00 . A A .  57 PRO CD   1 1 
       15 26133 1 1 56 PRO CG   C -20.969   4.159   0.058 1.00 . A A .  57 PRO CG   1 1 
       15 26134 1 1 56 PRO HA   H -18.279   3.875  -1.684 1.00 . A A .  57 PRO HA   1 1 
       15 26135 1 1 56 PRO HB2  H -20.611   2.504  -1.291 1.00 . A A .  57 PRO HB2  1 1 
       15 26136 1 1 56 PRO HB3  H -19.386   2.687  -0.051 1.00 . A A .  57 PRO HB3  1 1 
       15 26137 1 1 56 PRO HD2  H -21.274   6.224  -0.533 1.00 . A A .  57 PRO HD2  1 1 
       15 26138 1 1 56 PRO HD3  H -20.160   6.027   0.806 1.00 . A A .  57 PRO HD3  1 1 
       15 26139 1 1 56 PRO HG2  H -21.996   4.054  -0.294 1.00 . A A .  57 PRO HG2  1 1 
       15 26140 1 1 56 PRO HG3  H -20.966   3.896   1.116 1.00 . A A .  57 PRO HG3  1 1 
       15 26141 1 1 56 PRO N    N -19.373   5.474  -1.079 1.00 . A A .  57 PRO N    1 1 
       15 26142 1 1 56 PRO O    O -20.844   4.574  -3.382 1.00 . A A .  57 PRO O    1 1 
       15 26143 1 1 57 GLY C    C -19.001   2.052  -5.899 1.00 . A A .  58 GLY C    1 1 
       15 26144 1 1 57 GLY CA   C -19.249   3.466  -5.370 1.00 . A A .  58 GLY CA   1 1 
       15 26145 1 1 57 GLY H    H -18.011   3.189  -3.718 1.00 . A A .  58 GLY H    1 1 
       15 26146 1 1 57 GLY HA2  H -18.657   4.181  -5.942 1.00 . A A .  58 GLY HA2  1 1 
       15 26147 1 1 57 GLY HA3  H -20.296   3.733  -5.513 1.00 . A A .  58 GLY HA3  1 1 
       15 26148 1 1 57 GLY N    N -18.906   3.563  -3.962 1.00 . A A .  58 GLY N    1 1 
       15 26149 1 1 57 GLY O    O -18.025   1.813  -6.609 1.00 . A A .  58 GLY O    1 1 
       15 26150 1 1 58 MET C    C -21.145  -0.771  -6.427 1.00 . A A .  59 MET C    1 1 
       15 26151 1 1 58 MET CA   C -19.791  -0.233  -5.959 1.00 . A A .  59 MET CA   1 1 
       15 26152 1 1 58 MET CB   C -19.276  -1.088  -4.799 1.00 . A A .  59 MET CB   1 1 
       15 26153 1 1 58 MET CE   C -16.807  -4.295  -5.458 1.00 . A A .  59 MET CE   1 1 
       15 26154 1 1 58 MET CG   C -18.836  -2.469  -5.289 1.00 . A A .  59 MET CG   1 1 
       15 26155 1 1 58 MET H    H -20.691   1.354  -4.953 1.00 . A A .  59 MET H    1 1 
       15 26156 1 1 58 MET HA   H -19.087  -0.228  -6.792 1.00 . A A .  59 MET HA   1 1 
       15 26157 1 1 58 MET HB2  H -18.438  -0.585  -4.317 1.00 . A A .  59 MET HB2  1 1 
       15 26158 1 1 58 MET HB3  H -20.058  -1.196  -4.048 1.00 . A A .  59 MET HB3  1 1 
       15 26159 1 1 58 MET HE1  H -17.443  -4.347  -6.342 1.00 . A A .  59 MET HE1  1 1 
       15 26160 1 1 58 MET HE2  H -15.785  -4.063  -5.759 1.00 . A A .  59 MET HE2  1 1 
       15 26161 1 1 58 MET HE3  H -16.825  -5.254  -4.941 1.00 . A A .  59 MET HE3  1 1 
       15 26162 1 1 58 MET HG2  H -19.652  -3.182  -5.172 1.00 . A A .  59 MET HG2  1 1 
       15 26163 1 1 58 MET HG3  H -18.598  -2.428  -6.352 1.00 . A A .  59 MET HG3  1 1 
       15 26164 1 1 58 MET N    N -19.900   1.151  -5.531 1.00 . A A .  59 MET N    1 1 
       15 26165 1 1 58 MET O    O -21.988  -1.138  -5.610 1.00 . A A .  59 MET O    1 1 
       15 26166 1 1 58 MET SD   S -17.410  -3.018  -4.366 1.00 . A A .  59 MET SD   1 1 
       15 26167 2 2  1 PRO C    C   1.846  -5.049  10.065 1.00 . B B . 303 PRO C    1 1 
       15 26168 2 2  1 PRO CA   C   2.056  -4.426  11.447 1.00 . B B . 303 PRO CA   1 1 
       15 26169 2 2  1 PRO CB   C   1.921  -5.433  12.578 1.00 . B B . 303 PRO CB   1 1 
       15 26170 2 2  1 PRO CD   C   0.029  -3.867  12.664 1.00 . B B . 303 PRO CD   1 1 
       15 26171 2 2  1 PRO CG   C   0.546  -5.199  13.182 1.00 . B B . 303 PRO CG   1 1 
       15 26172 2 2  1 PRO HA   H   2.966  -4.013  11.425 1.00 . B B . 303 PRO HA   1 1 
       15 26173 2 2  1 PRO HB2  H   2.016  -6.453  12.206 1.00 . B B . 303 PRO HB2  1 1 
       15 26174 2 2  1 PRO HB3  H   2.704  -5.291  13.323 1.00 . B B . 303 PRO HB3  1 1 
       15 26175 2 2  1 PRO HD2  H  -0.939  -3.980  12.177 1.00 . B B . 303 PRO HD2  1 1 
       15 26176 2 2  1 PRO HD3  H  -0.104  -3.151  13.475 1.00 . B B . 303 PRO HD3  1 1 
       15 26177 2 2  1 PRO HG2  H  -0.134  -6.005  12.907 1.00 . B B . 303 PRO HG2  1 1 
       15 26178 2 2  1 PRO HG3  H   0.604  -5.189  14.271 1.00 . B B . 303 PRO HG3  1 1 
       15 26179 2 2  1 PRO N    N   1.048  -3.416  11.721 1.00 . B B . 303 PRO N    1 1 
       15 26180 2 2  1 PRO O    O   0.858  -4.758   9.393 1.00 . B B . 303 PRO O    1 1 
       15 26181 2 2  2 THR C    C   1.727  -7.719   8.443 1.00 . B B . 304 THR C    1 1 
       15 26182 2 2  2 THR CA   C   2.724  -6.559   8.392 1.00 . B B . 304 THR CA   1 1 
       15 26183 2 2  2 THR CB   C   4.140  -6.992   8.008 1.00 . B B . 304 THR CB   1 1 
       15 26184 2 2  2 THR CG2  C   4.514  -8.357   8.590 1.00 . B B . 304 THR CG2  1 1 
       15 26185 2 2  2 THR H    H   3.593  -6.124  10.235 1.00 . B B . 304 THR H    1 1 
       15 26186 2 2  2 THR HA   H   2.349  -5.847   7.657 1.00 . B B . 304 THR HA   1 1 
       15 26187 2 2  2 THR HB   H   4.870  -6.234   8.294 1.00 . B B . 304 THR HB   1 1 
       15 26188 2 2  2 THR HG1  H   3.234  -7.735   6.386 1.00 . B B . 304 THR HG1  1 1 
       15 26189 2 2  2 THR HG21 H   4.219  -8.398   9.638 1.00 . B B . 304 THR HG21 1 1 
       15 26190 2 2  2 THR HG22 H   3.997  -9.141   8.036 1.00 . B B . 304 THR HG22 1 1 
       15 26191 2 2  2 THR HG23 H   5.591  -8.504   8.509 1.00 . B B . 304 THR HG23 1 1 
       15 26192 2 2  2 THR N    N   2.793  -5.893   9.682 1.00 . B B . 304 THR N    1 1 
       15 26193 2 2  2 THR O    O   1.043  -7.997   7.459 1.00 . B B . 304 THR O    1 1 
       15 26194 2 2  2 THR OG1  O   4.064  -7.222   6.604 1.00 . B B . 304 THR OG1  1 1 
       15 26195 2 2  3 THR C    C   0.746 -10.367   8.540 1.00 . B B . 305 THR C    1 1 
       15 26196 2 2  3 THR CA   C   0.775  -9.487   9.791 1.00 . B B . 305 THR CA   1 1 
       15 26197 2 2  3 THR CB   C  -0.598  -8.930  10.174 1.00 . B B . 305 THR CB   1 1 
       15 26198 2 2  3 THR CG2  C  -0.725  -8.666  11.676 1.00 . B B . 305 THR CG2  1 1 
       15 26199 2 2  3 THR H    H   2.237  -8.131  10.394 1.00 . B B . 305 THR H    1 1 
       15 26200 2 2  3 THR HA   H   1.159 -10.101  10.605 1.00 . B B . 305 THR HA   1 1 
       15 26201 2 2  3 THR HB   H  -1.395  -9.587   9.825 1.00 . B B . 305 THR HB   1 1 
       15 26202 2 2  3 THR HG1  H  -1.565  -7.354   9.409 1.00 . B B . 305 THR HG1  1 1 
       15 26203 2 2  3 THR HG21 H  -0.290  -9.499  12.229 1.00 . B B . 305 THR HG21 1 1 
       15 26204 2 2  3 THR HG22 H  -0.196  -7.747  11.929 1.00 . B B . 305 THR HG22 1 1 
       15 26205 2 2  3 THR HG23 H  -1.777  -8.565  11.939 1.00 . B B . 305 THR HG23 1 1 
       15 26206 2 2  3 THR N    N   1.677  -8.364   9.599 1.00 . B B . 305 THR N    1 1 
       15 26207 2 2  3 THR O    O  -0.317 -10.606   7.969 1.00 . B B . 305 THR O    1 1 
       15 26208 2 2  3 THR OG1  O  -0.622  -7.631   9.590 1.00 . B B . 305 THR OG1  1 1 
       15 26209 2 2  4 VAL C    C   3.500 -12.145   6.845 1.00 . B B . 306 VAL C    1 1 
       15 26210 2 2  4 VAL CA   C   2.051 -11.674   6.978 1.00 . B B . 306 VAL CA   1 1 
       15 26211 2 2  4 VAL CB   C   1.547 -10.931   5.739 1.00 . B B . 306 VAL CB   1 1 
       15 26212 2 2  4 VAL CG1  C   2.508  -9.807   5.345 1.00 . B B . 306 VAL CG1  1 1 
       15 26213 2 2  4 VAL CG2  C   1.326 -11.897   4.573 1.00 . B B . 306 VAL CG2  1 1 
       15 26214 2 2  4 VAL H    H   2.787 -10.626   8.621 1.00 . B B . 306 VAL H    1 1 
       15 26215 2 2  4 VAL HA   H   1.412 -12.544   7.132 1.00 . B B . 306 VAL HA   1 1 
       15 26216 2 2  4 VAL HB   H   0.587 -10.479   5.986 1.00 . B B . 306 VAL HB   1 1 
       15 26217 2 2  4 VAL HG11 H   3.280  -9.706   6.108 1.00 . B B . 306 VAL HG11 1 1 
       15 26218 2 2  4 VAL HG12 H   2.973 -10.045   4.388 1.00 . B B . 306 VAL HG12 1 1 
       15 26219 2 2  4 VAL HG13 H   1.957  -8.871   5.259 1.00 . B B . 306 VAL HG13 1 1 
       15 26220 2 2  4 VAL HG21 H   0.636 -12.683   4.878 1.00 . B B . 306 VAL HG21 1 1 
       15 26221 2 2  4 VAL HG22 H   0.906 -11.354   3.726 1.00 . B B . 306 VAL HG22 1 1 
       15 26222 2 2  4 VAL HG23 H   2.278 -12.341   4.283 1.00 . B B . 306 VAL HG23 1 1 
       15 26223 2 2  4 VAL N    N   1.927 -10.825   8.151 1.00 . B B . 306 VAL N    1 1 
       15 26224 2 2  4 VAL O    O   4.059 -12.144   5.749 1.00 . B B . 306 VAL O    1 1 
       15 26225 2 2  5 GLU C    C   5.484 -14.528   7.835 1.00 . B B . 307 GLU C    1 1 
       15 26226 2 2  5 GLU CA   C   5.442 -13.008   8.000 1.00 . B B . 307 GLU CA   1 1 
       15 26227 2 2  5 GLU CB   C   6.148 -12.577   9.288 1.00 . B B . 307 GLU CB   1 1 
       15 26228 2 2  5 GLU CD   C   6.062 -13.088  11.756 1.00 . B B . 307 GLU CD   1 1 
       15 26229 2 2  5 GLU CG   C   5.240 -12.775  10.503 1.00 . B B . 307 GLU CG   1 1 
       15 26230 2 2  5 GLU H    H   3.607 -12.533   8.864 1.00 . B B . 307 GLU H    1 1 
       15 26231 2 2  5 GLU HA   H   5.928 -12.529   7.150 1.00 . B B . 307 GLU HA   1 1 
       15 26232 2 2  5 GLU HB2  H   7.064 -13.153   9.415 1.00 . B B . 307 GLU HB2  1 1 
       15 26233 2 2  5 GLU HB3  H   6.439 -11.529   9.214 1.00 . B B . 307 GLU HB3  1 1 
       15 26234 2 2  5 GLU HE2  H   4.673 -13.006  13.024 1.00 . B B . 307 GLU HE2  1 1 
       15 26235 2 2  5 GLU HG2  H   4.646 -11.877  10.669 1.00 . B B . 307 GLU HG2  1 1 
       15 26236 2 2  5 GLU HG3  H   4.541 -13.589  10.311 1.00 . B B . 307 GLU HG3  1 1 
       15 26237 2 2  5 GLU N    N   4.068 -12.535   7.977 1.00 . B B . 307 GLU N    1 1 
       15 26238 2 2  5 GLU O    O   6.558 -15.127   7.838 1.00 . B B . 307 GLU O    1 1 
       15 26239 2 2  5 GLU OE1  O   7.273 -12.823  11.785 1.00 . B B . 307 GLU OE1  1 1 
       15 26240 2 2  5 GLU OE2  O   5.399 -13.624  12.723 1.00 . B B . 307 GLU OE2  1 1 
       15 26241 2 2  6 GLY C    C   3.600 -16.897   6.160 1.00 . B B . 308 GLY C    1 1 
       15 26242 2 2  6 GLY CA   C   4.189 -16.548   7.528 1.00 . B B . 308 GLY CA   1 1 
       15 26243 2 2  6 GLY H    H   3.432 -14.614   7.693 1.00 . B B . 308 GLY H    1 1 
       15 26244 2 2  6 GLY HA2  H   3.558 -16.960   8.315 1.00 . B B . 308 GLY HA2  1 1 
       15 26245 2 2  6 GLY HA3  H   5.171 -17.007   7.634 1.00 . B B . 308 GLY HA3  1 1 
       15 26246 2 2  6 GLY N    N   4.301 -15.109   7.694 1.00 . B B . 308 GLY N    1 1 
       15 26247 2 2  6 GLY O    O   3.351 -18.066   5.867 1.00 . B B . 308 GLY O    1 1 
       15 26248 2 2  7 ARG C    C   3.838 -15.574   2.967 1.00 . B B . 309 ARG C    1 1 
       15 26249 2 2  7 ARG CA   C   2.841 -16.046   4.027 1.00 . B B . 309 ARG CA   1 1 
       15 26250 2 2  7 ARG CB   C   1.531 -15.272   3.865 1.00 . B B . 309 ARG CB   1 1 
       15 26251 2 2  7 ARG CD   C   0.938 -15.198   6.315 1.00 . B B . 309 ARG CD   1 1 
       15 26252 2 2  7 ARG CG   C   0.513 -15.688   4.929 1.00 . B B . 309 ARG CG   1 1 
       15 26253 2 2  7 ARG CZ   C  -1.138 -15.173   7.708 1.00 . B B . 309 ARG CZ   1 1 
       15 26254 2 2  7 ARG H    H   3.600 -14.915   5.603 1.00 . B B . 309 ARG H    1 1 
       15 26255 2 2  7 ARG HA   H   2.659 -17.118   3.946 1.00 . B B . 309 ARG HA   1 1 
       15 26256 2 2  7 ARG HB2  H   1.725 -14.202   3.940 1.00 . B B . 309 ARG HB2  1 1 
       15 26257 2 2  7 ARG HB3  H   1.118 -15.452   2.872 1.00 . B B . 309 ARG HB3  1 1 
       15 26258 2 2  7 ARG HD2  H   1.282 -16.039   6.917 1.00 . B B . 309 ARG HD2  1 1 
       15 26259 2 2  7 ARG HD3  H   1.777 -14.508   6.225 1.00 . B B . 309 ARG HD3  1 1 
       15 26260 2 2  7 ARG HE   H  -0.274 -13.534   6.897 1.00 . B B . 309 ARG HE   1 1 
       15 26261 2 2  7 ARG HG2  H  -0.466 -15.280   4.680 1.00 . B B . 309 ARG HG2  1 1 
       15 26262 2 2  7 ARG HG3  H   0.413 -16.773   4.938 1.00 . B B . 309 ARG HG3  1 1 
       15 26263 2 2  7 ARG HH11 H  -0.346 -17.035   7.436 1.00 . B B . 309 ARG HH11 1 1 
       15 26264 2 2  7 ARG HH12 H  -1.785 -16.983   8.398 1.00 . B B . 309 ARG HH12 1 1 
       15 26265 2 2  7 ARG HH22 H  -2.843 -14.873   8.813 1.00 . B B . 309 ARG HH22 1 1 
       15 26266 2 2  7 ARG N    N   3.395 -15.863   5.358 1.00 . B B . 309 ARG N    1 1 
       15 26267 2 2  7 ARG NE   N  -0.198 -14.528   6.985 1.00 . B B . 309 ARG NE   1 1 
       15 26268 2 2  7 ARG NH1  N  -1.085 -16.513   7.861 1.00 . B B . 309 ARG NH1  1 1 
       15 26269 2 2  7 ARG NH2  N  -2.110 -14.473   8.264 1.00 . B B . 309 ARG NH2  1 1 
       15 26270 2 2  7 ARG O    O   4.402 -16.386   2.235 1.00 . B B . 309 ARG O    1 1 
       15 26271 2 2  8 ASN C    C   4.471 -13.995   0.541 1.00 . B B . 310 ASN C    1 1 
       15 26272 2 2  8 ASN CA   C   4.945 -13.674   1.960 1.00 . B B . 310 ASN CA   1 1 
       15 26273 2 2  8 ASN CB   C   6.355 -14.244   2.127 1.00 . B B . 310 ASN CB   1 1 
       15 26274 2 2  8 ASN CG   C   7.185 -14.035   0.859 1.00 . B B . 310 ASN CG   1 1 
       15 26275 2 2  8 ASN H    H   3.563 -13.610   3.517 1.00 . B B . 310 ASN H    1 1 
       15 26276 2 2  8 ASN HA   H   4.933 -12.605   2.172 1.00 . B B . 310 ASN HA   1 1 
       15 26277 2 2  8 ASN HB2  H   6.848 -13.763   2.972 1.00 . B B . 310 ASN HB2  1 1 
       15 26278 2 2  8 ASN HB3  H   6.296 -15.308   2.356 1.00 . B B . 310 ASN HB3  1 1 
       15 26279 2 2  8 ASN HD21 H   7.620 -12.167   1.509 1.00 . B B . 310 ASN HD21 1 1 
       15 26280 2 2  8 ASN HD22 H   8.319 -12.602  -0.015 1.00 . B B . 310 ASN HD22 1 1 
       15 26281 2 2  8 ASN N    N   4.026 -14.264   2.918 1.00 . B B . 310 ASN N    1 1 
       15 26282 2 2  8 ASN ND2  N   7.755 -12.836   0.778 1.00 . B B . 310 ASN ND2  1 1 
       15 26283 2 2  8 ASN O    O   4.161 -15.144   0.231 1.00 . B B . 310 ASN O    1 1 
       15 26284 2 2  8 ASN OD1  O   7.301 -14.904   0.011 1.00 . B B . 310 ASN OD1  1 1 
       15 26285 2 2  9 ASP C    C   3.387 -11.802  -2.153 1.00 . B B . 311 ASP C    1 1 
       15 26286 2 2  9 ASP CA   C   3.999 -13.116  -1.662 1.00 . B B . 311 ASP CA   1 1 
       15 26287 2 2  9 ASP CB   C   2.935 -14.208  -1.785 1.00 . B B . 311 ASP CB   1 1 
       15 26288 2 2  9 ASP CG   C   2.027 -14.091  -3.011 1.00 . B B . 311 ASP CG   1 1 
       15 26289 2 2  9 ASP H    H   4.684 -12.027  -0.023 1.00 . B B . 311 ASP H    1 1 
       15 26290 2 2  9 ASP HA   H   4.898 -13.389  -2.214 1.00 . B B . 311 ASP HA   1 1 
       15 26291 2 2  9 ASP HB2  H   3.433 -15.178  -1.812 1.00 . B B . 311 ASP HB2  1 1 
       15 26292 2 2  9 ASP HB3  H   2.314 -14.193  -0.890 1.00 . B B . 311 ASP HB3  1 1 
       15 26293 2 2  9 ASP HD2  H   2.026 -14.096  -4.895 1.00 . B B . 311 ASP HD2  1 1 
       15 26294 2 2  9 ASP N    N   4.430 -12.959  -0.283 1.00 . B B . 311 ASP N    1 1 
       15 26295 2 2  9 ASP O    O   3.090 -10.914  -1.355 1.00 . B B . 311 ASP O    1 1 
       15 26296 2 2  9 ASP OD1  O   0.858 -13.692  -2.904 1.00 . B B . 311 ASP OD1  1 1 
       15 26297 2 2  9 ASP OD2  O   2.573 -14.435  -4.129 1.00 . B B . 311 ASP OD2  1 1 
       15 26298 2 2 10 GLU C    C   1.542  -9.956  -3.179 1.00 . B B . 312 GLU C    1 1 
       15 26299 2 2 10 GLU CA   C   2.644 -10.530  -4.071 1.00 . B B . 312 GLU CA   1 1 
       15 26300 2 2 10 GLU CB   C   2.112 -10.831  -5.474 1.00 . B B . 312 GLU CB   1 1 
       15 26301 2 2 10 GLU CD   C   0.708  -9.941  -7.370 1.00 . B B . 312 GLU CD   1 1 
       15 26302 2 2 10 GLU CG   C   1.033  -9.826  -5.879 1.00 . B B . 312 GLU CG   1 1 
       15 26303 2 2 10 GLU H    H   3.459 -12.447  -4.107 1.00 . B B . 312 GLU H    1 1 
       15 26304 2 2 10 GLU HA   H   3.467  -9.819  -4.146 1.00 . B B . 312 GLU HA   1 1 
       15 26305 2 2 10 GLU HB2  H   2.932 -10.799  -6.192 1.00 . B B . 312 GLU HB2  1 1 
       15 26306 2 2 10 GLU HB3  H   1.703 -11.841  -5.503 1.00 . B B . 312 GLU HB3  1 1 
       15 26307 2 2 10 GLU HE2  H  -1.005 -10.723  -7.370 1.00 . B B . 312 GLU HE2  1 1 
       15 26308 2 2 10 GLU HG2  H   0.131  -9.999  -5.292 1.00 . B B . 312 GLU HG2  1 1 
       15 26309 2 2 10 GLU HG3  H   1.370  -8.814  -5.654 1.00 . B B . 312 GLU HG3  1 1 
       15 26310 2 2 10 GLU N    N   3.215 -11.720  -3.464 1.00 . B B . 312 GLU N    1 1 
       15 26311 2 2 10 GLU O    O   1.635  -8.816  -2.727 1.00 . B B . 312 GLU O    1 1 
       15 26312 2 2 10 GLU OE1  O   1.623 -10.079  -8.195 1.00 . B B . 312 GLU OE1  1 1 
       15 26313 2 2 10 GLU OE2  O  -0.548  -9.883  -7.660 1.00 . B B . 312 GLU OE2  1 1 
       15 26314 2 2 11 LYS C    C  -0.082  -9.993  -0.727 1.00 . B B . 313 LYS C    1 1 
       15 26315 2 2 11 LYS CA   C  -0.595 -10.360  -2.121 1.00 . B B . 313 LYS CA   1 1 
       15 26316 2 2 11 LYS CB   C  -1.682 -11.438  -2.112 1.00 . B B . 313 LYS CB   1 1 
       15 26317 2 2 11 LYS CD   C  -0.740 -13.045  -0.412 1.00 . B B . 313 LYS CD   1 1 
       15 26318 2 2 11 LYS CE   C  -0.346 -13.002   1.066 1.00 . B B . 313 LYS CE   1 1 
       15 26319 2 2 11 LYS CG   C  -1.849 -12.036  -0.714 1.00 . B B . 313 LYS CG   1 1 
       15 26320 2 2 11 LYS H    H   0.455 -11.699  -3.323 1.00 . B B . 313 LYS H    1 1 
       15 26321 2 2 11 LYS HA   H  -1.029  -9.469  -2.576 1.00 . B B . 313 LYS HA   1 1 
       15 26322 2 2 11 LYS HB2  H  -2.627 -11.009  -2.444 1.00 . B B . 313 LYS HB2  1 1 
       15 26323 2 2 11 LYS HB3  H  -1.424 -12.225  -2.820 1.00 . B B . 313 LYS HB3  1 1 
       15 26324 2 2 11 LYS HD2  H  -1.075 -14.049  -0.674 1.00 . B B . 313 LYS HD2  1 1 
       15 26325 2 2 11 LYS HD3  H   0.131 -12.829  -1.031 1.00 . B B . 313 LYS HD3  1 1 
       15 26326 2 2 11 LYS HE2  H   0.701 -13.281   1.177 1.00 . B B . 313 LYS HE2  1 1 
       15 26327 2 2 11 LYS HE3  H  -0.448 -11.986   1.446 1.00 . B B . 313 LYS HE3  1 1 
       15 26328 2 2 11 LYS HG2  H  -1.834 -11.239   0.030 1.00 . B B . 313 LYS HG2  1 1 
       15 26329 2 2 11 LYS HG3  H  -2.821 -12.524  -0.637 1.00 . B B . 313 LYS HG3  1 1 
       15 26330 2 2 11 LYS N    N   0.523 -10.773  -2.952 1.00 . B B . 313 LYS N    1 1 
       15 26331 2 2 11 LYS NZ   N  -1.197 -13.921   1.855 1.00 . B B . 313 LYS NZ   1 1 
       15 26332 2 2 11 LYS O    O  -0.616  -9.091  -0.084 1.00 . B B . 313 LYS O    1 1 
       15 26333 2 2 12 ALA C    C   2.291  -9.140   0.981 1.00 . B B . 314 ALA C    1 1 
       15 26334 2 2 12 ALA CA   C   1.538 -10.471   1.003 1.00 . B B . 314 ALA CA   1 1 
       15 26335 2 2 12 ALA CB   C   2.443 -11.647   1.377 1.00 . B B . 314 ALA CB   1 1 
       15 26336 2 2 12 ALA H    H   1.375 -11.443  -0.832 1.00 . B B . 314 ALA H    1 1 
       15 26337 2 2 12 ALA HA   H   0.727 -10.408   1.728 1.00 . B B . 314 ALA HA   1 1 
       15 26338 2 2 12 ALA HB1  H   2.395 -12.405   0.596 1.00 . B B . 314 ALA HB1  1 1 
       15 26339 2 2 12 ALA HB2  H   3.470 -11.296   1.482 1.00 . B B . 314 ALA HB2  1 1 
       15 26340 2 2 12 ALA HB3  H   2.108 -12.077   2.322 1.00 . B B . 314 ALA HB3  1 1 
       15 26341 2 2 12 ALA N    N   0.947 -10.711  -0.302 1.00 . B B . 314 ALA N    1 1 
       15 26342 2 2 12 ALA O    O   2.382  -8.457   2.000 1.00 . B B . 314 ALA O    1 1 
       15 26343 2 2 13 LEU C    C   2.608  -6.386  -0.179 1.00 . B B . 315 LEU C    1 1 
       15 26344 2 2 13 LEU CA   C   3.555  -7.574  -0.360 1.00 . B B . 315 LEU CA   1 1 
       15 26345 2 2 13 LEU CB   C   4.295  -7.571  -1.700 1.00 . B B . 315 LEU CB   1 1 
       15 26346 2 2 13 LEU CD1  C   5.516  -9.748  -1.341 1.00 . B B . 315 LEU CD1  1 1 
       15 26347 2 2 13 LEU CD2  C   6.351  -8.086  -3.066 1.00 . B B . 315 LEU CD2  1 1 
       15 26348 2 2 13 LEU CG   C   5.655  -8.271  -1.716 1.00 . B B . 315 LEU CG   1 1 
       15 26349 2 2 13 LEU H    H   2.735  -9.372  -1.016 1.00 . B B . 315 LEU H    1 1 
       15 26350 2 2 13 LEU HA   H   4.311  -7.536   0.425 1.00 . B B . 315 LEU HA   1 1 
       15 26351 2 2 13 LEU HB2  H   3.656  -8.043  -2.446 1.00 . B B . 315 LEU HB2  1 1 
       15 26352 2 2 13 LEU HB3  H   4.438  -6.536  -2.011 1.00 . B B . 315 LEU HB3  1 1 
       15 26353 2 2 13 LEU HD11 H   4.804  -9.849  -0.522 1.00 . B B . 315 LEU HD11 1 1 
       15 26354 2 2 13 LEU HD12 H   5.158 -10.310  -2.205 1.00 . B B . 315 LEU HD12 1 1 
       15 26355 2 2 13 LEU HD13 H   6.485 -10.137  -1.031 1.00 . B B . 315 LEU HD13 1 1 
       15 26356 2 2 13 LEU HD21 H   5.605  -7.890  -3.836 1.00 . B B . 315 LEU HD21 1 1 
       15 26357 2 2 13 LEU HD22 H   7.041  -7.245  -3.006 1.00 . B B . 315 LEU HD22 1 1 
       15 26358 2 2 13 LEU HD23 H   6.903  -8.992  -3.318 1.00 . B B . 315 LEU HD23 1 1 
       15 26359 2 2 13 LEU HG   H   6.289  -7.806  -0.961 1.00 . B B . 315 LEU HG   1 1 
       15 26360 2 2 13 LEU N    N   2.813  -8.811  -0.192 1.00 . B B . 315 LEU N    1 1 
       15 26361 2 2 13 LEU O    O   2.787  -5.578   0.731 1.00 . B B . 315 LEU O    1 1 
       15 26362 2 2 14 LEU C    C  -0.059  -5.264   0.352 1.00 . B B . 316 LEU C    1 1 
       15 26363 2 2 14 LEU CA   C   0.643  -5.244  -1.007 1.00 . B B . 316 LEU CA   1 1 
       15 26364 2 2 14 LEU CB   C  -0.315  -5.333  -2.196 1.00 . B B . 316 LEU CB   1 1 
       15 26365 2 2 14 LEU CD1  C  -2.098  -6.917  -3.015 1.00 . B B . 316 LEU CD1  1 1 
       15 26366 2 2 14 LEU CD2  C   0.262  -7.066  -3.936 1.00 . B B . 316 LEU CD2  1 1 
       15 26367 2 2 14 LEU CG   C  -0.607  -6.741  -2.719 1.00 . B B . 316 LEU CG   1 1 
       15 26368 2 2 14 LEU H    H   1.481  -6.980  -1.796 1.00 . B B . 316 LEU H    1 1 
       15 26369 2 2 14 LEU HA   H   1.187  -4.304  -1.101 1.00 . B B . 316 LEU HA   1 1 
       15 26370 2 2 14 LEU HB2  H  -1.259  -4.869  -1.912 1.00 . B B . 316 LEU HB2  1 1 
       15 26371 2 2 14 LEU HB3  H   0.097  -4.742  -3.014 1.00 . B B . 316 LEU HB3  1 1 
       15 26372 2 2 14 LEU HD11 H  -2.540  -5.948  -3.244 1.00 . B B . 316 LEU HD11 1 1 
       15 26373 2 2 14 LEU HD12 H  -2.222  -7.584  -3.868 1.00 . B B . 316 LEU HD12 1 1 
       15 26374 2 2 14 LEU HD13 H  -2.593  -7.346  -2.144 1.00 . B B . 316 LEU HD13 1 1 
       15 26375 2 2 14 LEU HD21 H   1.305  -6.852  -3.704 1.00 . B B . 316 LEU HD21 1 1 
       15 26376 2 2 14 LEU HD22 H   0.153  -8.121  -4.188 1.00 . B B . 316 LEU HD22 1 1 
       15 26377 2 2 14 LEU HD23 H  -0.055  -6.455  -4.781 1.00 . B B . 316 LEU HD23 1 1 
       15 26378 2 2 14 LEU HG   H  -0.347  -7.456  -1.938 1.00 . B B . 316 LEU HG   1 1 
       15 26379 2 2 14 LEU N    N   1.620  -6.319  -1.059 1.00 . B B . 316 LEU N    1 1 
       15 26380 2 2 14 LEU O    O  -0.453  -4.219   0.866 1.00 . B B . 316 LEU O    1 1 
       15 26381 2 2 15 GLU C    C  -0.026  -5.955   3.283 1.00 . B B . 317 GLU C    1 1 
       15 26382 2 2 15 GLU CA   C  -0.844  -6.635   2.183 1.00 . B B . 317 GLU CA   1 1 
       15 26383 2 2 15 GLU CB   C  -1.059  -8.117   2.498 1.00 . B B . 317 GLU CB   1 1 
       15 26384 2 2 15 GLU CD   C  -3.576  -8.161   2.639 1.00 . B B . 317 GLU CD   1 1 
       15 26385 2 2 15 GLU CG   C  -2.348  -8.632   1.856 1.00 . B B . 317 GLU CG   1 1 
       15 26386 2 2 15 GLU H    H   0.128  -7.311   0.469 1.00 . B B . 317 GLU H    1 1 
       15 26387 2 2 15 GLU HA   H  -1.813  -6.146   2.087 1.00 . B B . 317 GLU HA   1 1 
       15 26388 2 2 15 GLU HB2  H  -0.210  -8.697   2.133 1.00 . B B . 317 GLU HB2  1 1 
       15 26389 2 2 15 GLU HB3  H  -1.103  -8.261   3.577 1.00 . B B . 317 GLU HB3  1 1 
       15 26390 2 2 15 GLU HE2  H  -4.577  -8.148   1.044 1.00 . B B . 317 GLU HE2  1 1 
       15 26391 2 2 15 GLU HG2  H  -2.412  -8.280   0.826 1.00 . B B . 317 GLU HG2  1 1 
       15 26392 2 2 15 GLU HG3  H  -2.331  -9.721   1.820 1.00 . B B . 317 GLU HG3  1 1 
       15 26393 2 2 15 GLU N    N  -0.195  -6.465   0.894 1.00 . B B . 317 GLU N    1 1 
       15 26394 2 2 15 GLU O    O  -0.588  -5.369   4.207 1.00 . B B . 317 GLU O    1 1 
       15 26395 2 2 15 GLU OE1  O  -3.604  -8.271   3.873 1.00 . B B . 317 GLU OE1  1 1 
       15 26396 2 2 15 GLU OE2  O  -4.525  -7.666   1.918 1.00 . B B . 317 GLU OE2  1 1 
       15 26397 2 2 16 GLN C    C   2.057  -3.931   4.093 1.00 . B B . 318 GLN C    1 1 
       15 26398 2 2 16 GLN CA   C   2.189  -5.455   4.116 1.00 . B B . 318 GLN CA   1 1 
       15 26399 2 2 16 GLN CB   C   3.635  -5.884   3.859 1.00 . B B . 318 GLN CB   1 1 
       15 26400 2 2 16 GLN CD   C   6.063  -5.376   4.314 1.00 . B B . 318 GLN CD   1 1 
       15 26401 2 2 16 GLN CG   C   4.615  -4.998   4.632 1.00 . B B . 318 GLN CG   1 1 
       15 26402 2 2 16 GLN H    H   1.738  -6.532   2.391 1.00 . B B . 318 GLN H    1 1 
       15 26403 2 2 16 GLN HA   H   1.869  -5.840   5.085 1.00 . B B . 318 GLN HA   1 1 
       15 26404 2 2 16 GLN HB2  H   3.768  -6.924   4.156 1.00 . B B . 318 GLN HB2  1 1 
       15 26405 2 2 16 GLN HB3  H   3.851  -5.826   2.792 1.00 . B B . 318 GLN HB3  1 1 
       15 26406 2 2 16 GLN HE21 H   6.642  -3.574   5.033 1.00 . B B . 318 GLN HE21 1 1 
       15 26407 2 2 16 GLN HE22 H   7.923  -4.588   4.458 1.00 . B B . 318 GLN HE22 1 1 
       15 26408 2 2 16 GLN HG2  H   4.444  -3.952   4.377 1.00 . B B . 318 GLN HG2  1 1 
       15 26409 2 2 16 GLN HG3  H   4.436  -5.099   5.702 1.00 . B B . 318 GLN HG3  1 1 
       15 26410 2 2 16 GLN N    N   1.288  -6.054   3.146 1.00 . B B . 318 GLN N    1 1 
       15 26411 2 2 16 GLN NE2  N   6.949  -4.435   4.627 1.00 . B B . 318 GLN NE2  1 1 
       15 26412 2 2 16 GLN O    O   1.984  -3.295   5.144 1.00 . B B . 318 GLN O    1 1 
       15 26413 2 2 16 GLN OE1  O   6.357  -6.451   3.818 1.00 . B B . 318 GLN OE1  1 1 
       15 26414 2 2 17 LEU C    C   0.490  -1.515   3.093 1.00 . B B . 319 LEU C    1 1 
       15 26415 2 2 17 LEU CA   C   1.906  -1.952   2.711 1.00 . B B . 319 LEU CA   1 1 
       15 26416 2 2 17 LEU CB   C   2.313  -1.547   1.293 1.00 . B B . 319 LEU CB   1 1 
       15 26417 2 2 17 LEU CD1  C   0.778   0.381   0.759 1.00 . B B . 319 LEU CD1  1 1 
       15 26418 2 2 17 LEU CD2  C   1.570  -1.168  -1.087 1.00 . B B . 319 LEU CD2  1 1 
       15 26419 2 2 17 LEU CG   C   1.185  -1.046   0.389 1.00 . B B . 319 LEU CG   1 1 
       15 26420 2 2 17 LEU H    H   2.088  -3.914   2.035 1.00 . B B . 319 LEU H    1 1 
       15 26421 2 2 17 LEU HA   H   2.610  -1.479   3.396 1.00 . B B . 319 LEU HA   1 1 
       15 26422 2 2 17 LEU HB2  H   3.070  -0.765   1.363 1.00 . B B . 319 LEU HB2  1 1 
       15 26423 2 2 17 LEU HB3  H   2.784  -2.404   0.812 1.00 . B B . 319 LEU HB3  1 1 
       15 26424 2 2 17 LEU HD11 H   1.671   0.996   0.874 1.00 . B B . 319 LEU HD11 1 1 
       15 26425 2 2 17 LEU HD12 H   0.150   0.796  -0.030 1.00 . B B . 319 LEU HD12 1 1 
       15 26426 2 2 17 LEU HD13 H   0.222   0.369   1.697 1.00 . B B . 319 LEU HD13 1 1 
       15 26427 2 2 17 LEU HD21 H   2.033  -2.139  -1.263 1.00 . B B . 319 LEU HD21 1 1 
       15 26428 2 2 17 LEU HD22 H   0.676  -1.074  -1.704 1.00 . B B . 319 LEU HD22 1 1 
       15 26429 2 2 17 LEU HD23 H   2.275  -0.378  -1.345 1.00 . B B . 319 LEU HD23 1 1 
       15 26430 2 2 17 LEU HG   H   0.313  -1.681   0.548 1.00 . B B . 319 LEU HG   1 1 
       15 26431 2 2 17 LEU N    N   2.029  -3.389   2.885 1.00 . B B . 319 LEU N    1 1 
       15 26432 2 2 17 LEU O    O   0.306  -0.471   3.716 1.00 . B B . 319 LEU O    1 1 
       15 26433 2 2 18 VAL C    C  -2.052  -1.944   4.514 1.00 . B B . 320 VAL C    1 1 
       15 26434 2 2 18 VAL CA   C  -1.867  -2.049   2.999 1.00 . B B . 320 VAL CA   1 1 
       15 26435 2 2 18 VAL CB   C  -2.766  -3.108   2.358 1.00 . B B . 320 VAL CB   1 1 
       15 26436 2 2 18 VAL CG1  C  -4.211  -2.965   2.841 1.00 . B B . 320 VAL CG1  1 1 
       15 26437 2 2 18 VAL CG2  C  -2.689  -3.043   0.832 1.00 . B B . 320 VAL CG2  1 1 
       15 26438 2 2 18 VAL H    H  -0.315  -3.185   2.199 1.00 . B B . 320 VAL H    1 1 
       15 26439 2 2 18 VAL HA   H  -2.106  -1.086   2.548 1.00 . B B . 320 VAL HA   1 1 
       15 26440 2 2 18 VAL HB   H  -2.405  -4.088   2.670 1.00 . B B . 320 VAL HB   1 1 
       15 26441 2 2 18 VAL HG11 H  -4.346  -1.983   3.296 1.00 . B B . 320 VAL HG11 1 1 
       15 26442 2 2 18 VAL HG12 H  -4.889  -3.069   1.994 1.00 . B B . 320 VAL HG12 1 1 
       15 26443 2 2 18 VAL HG13 H  -4.427  -3.739   3.577 1.00 . B B . 320 VAL HG13 1 1 
       15 26444 2 2 18 VAL HG21 H  -1.794  -2.496   0.536 1.00 . B B . 320 VAL HG21 1 1 
       15 26445 2 2 18 VAL HG22 H  -2.648  -4.054   0.427 1.00 . B B . 320 VAL HG22 1 1 
       15 26446 2 2 18 VAL HG23 H  -3.571  -2.532   0.445 1.00 . B B . 320 VAL HG23 1 1 
       15 26447 2 2 18 VAL N    N  -0.473  -2.337   2.705 1.00 . B B . 320 VAL N    1 1 
       15 26448 2 2 18 VAL O    O  -2.599  -0.960   5.009 1.00 . B B . 320 VAL O    1 1 
       15 26449 2 2 19 SER C    C  -0.964  -1.808   7.265 1.00 . B B . 321 SER C    1 1 
       15 26450 2 2 19 SER CA   C  -1.694  -3.007   6.657 1.00 . B B . 321 SER CA   1 1 
       15 26451 2 2 19 SER CB   C  -1.130  -4.313   7.219 1.00 . B B . 321 SER CB   1 1 
       15 26452 2 2 19 SER H    H  -1.143  -3.768   4.798 1.00 . B B . 321 SER H    1 1 
       15 26453 2 2 19 SER HA   H  -2.762  -2.952   6.868 1.00 . B B . 321 SER HA   1 1 
       15 26454 2 2 19 SER HB2  H  -1.154  -5.081   6.446 1.00 . B B . 321 SER HB2  1 1 
       15 26455 2 2 19 SER HB3  H  -0.085  -4.169   7.492 1.00 . B B . 321 SER HB3  1 1 
       15 26456 2 2 19 SER HG   H  -2.064  -5.738   8.270 1.00 . B B . 321 SER HG   1 1 
       15 26457 2 2 19 SER N    N  -1.586  -2.972   5.208 1.00 . B B . 321 SER N    1 1 
       15 26458 2 2 19 SER O    O  -1.471  -1.171   8.188 1.00 . B B . 321 SER O    1 1 
       15 26459 2 2 19 SER OG   O  -1.860  -4.763   8.358 1.00 . B B . 321 SER OG   1 1 
       15 26460 2 2 20 PHE C    C   0.336   0.913   6.907 1.00 . B B . 322 PHE C    1 1 
       15 26461 2 2 20 PHE CA   C   1.018  -0.424   7.202 1.00 . B B . 322 PHE CA   1 1 
       15 26462 2 2 20 PHE CB   C   2.350  -0.480   6.450 1.00 . B B . 322 PHE CB   1 1 
       15 26463 2 2 20 PHE CD1  C   2.601   1.712   5.267 1.00 . B B . 322 PHE CD1  1 1 
       15 26464 2 2 20 PHE CD2  C   4.024   1.269   7.091 1.00 . B B . 322 PHE CD2  1 1 
       15 26465 2 2 20 PHE CE1  C   3.220   2.979   5.092 1.00 . B B . 322 PHE CE1  1 1 
       15 26466 2 2 20 PHE CE2  C   4.643   2.535   6.916 1.00 . B B . 322 PHE CE2  1 1 
       15 26467 2 2 20 PHE CG   C   3.016   0.884   6.262 1.00 . B B . 322 PHE CG   1 1 
       15 26468 2 2 20 PHE CZ   C   4.227   3.363   5.921 1.00 . B B . 322 PHE CZ   1 1 
       15 26469 2 2 20 PHE H    H   0.619  -2.058   5.973 1.00 . B B . 322 PHE H    1 1 
       15 26470 2 2 20 PHE HA   H   1.128  -0.544   8.279 1.00 . B B . 322 PHE HA   1 1 
       15 26471 2 2 20 PHE HB2  H   3.033  -1.136   6.991 1.00 . B B . 322 PHE HB2  1 1 
       15 26472 2 2 20 PHE HB3  H   2.185  -0.930   5.471 1.00 . B B . 322 PHE HB3  1 1 
       15 26473 2 2 20 PHE HD1  H   1.794   1.404   4.603 1.00 . B B . 322 PHE HD1  1 1 
       15 26474 2 2 20 PHE HD2  H   4.357   0.605   7.889 1.00 . B B . 322 PHE HD2  1 1 
       15 26475 2 2 20 PHE HE1  H   2.887   3.642   4.294 1.00 . B B . 322 PHE HE1  1 1 
       15 26476 2 2 20 PHE HE2  H   5.450   2.843   7.580 1.00 . B B . 322 PHE HE2  1 1 
       15 26477 2 2 20 PHE HZ   H   4.702   4.335   5.787 1.00 . B B . 322 PHE HZ   1 1 
       15 26478 2 2 20 PHE N    N   0.214  -1.536   6.723 1.00 . B B . 322 PHE N    1 1 
       15 26479 2 2 20 PHE O    O   0.484   1.870   7.666 1.00 . B B . 322 PHE O    1 1 
       15 26480 2 2 21 LEU C    C  -2.297   2.363   6.328 1.00 . B B . 323 LEU C    1 1 
       15 26481 2 2 21 LEU CA   C  -1.102   2.141   5.399 1.00 . B B . 323 LEU CA   1 1 
       15 26482 2 2 21 LEU CB   C  -1.479   2.069   3.918 1.00 . B B . 323 LEU CB   1 1 
       15 26483 2 2 21 LEU CD1  C  -1.223   2.977   1.579 1.00 . B B . 323 LEU CD1  1 1 
       15 26484 2 2 21 LEU CD2  C  -0.179   4.198   3.543 1.00 . B B . 323 LEU CD2  1 1 
       15 26485 2 2 21 LEU CG   C  -0.572   2.840   2.957 1.00 . B B . 323 LEU CG   1 1 
       15 26486 2 2 21 LEU H    H  -0.512   0.154   5.192 1.00 . B B . 323 LEU H    1 1 
       15 26487 2 2 21 LEU HA   H  -0.414   2.978   5.516 1.00 . B B . 323 LEU HA   1 1 
       15 26488 2 2 21 LEU HB2  H  -1.489   1.022   3.616 1.00 . B B . 323 LEU HB2  1 1 
       15 26489 2 2 21 LEU HB3  H  -2.497   2.443   3.804 1.00 . B B . 323 LEU HB3  1 1 
       15 26490 2 2 21 LEU HD11 H  -2.178   2.452   1.575 1.00 . B B . 323 LEU HD11 1 1 
       15 26491 2 2 21 LEU HD12 H  -1.386   4.032   1.358 1.00 . B B . 323 LEU HD12 1 1 
       15 26492 2 2 21 LEU HD13 H  -0.567   2.545   0.823 1.00 . B B . 323 LEU HD13 1 1 
       15 26493 2 2 21 LEU HD21 H  -0.995   4.577   4.158 1.00 . B B . 323 LEU HD21 1 1 
       15 26494 2 2 21 LEU HD22 H   0.715   4.084   4.156 1.00 . B B . 323 LEU HD22 1 1 
       15 26495 2 2 21 LEU HD23 H   0.022   4.899   2.733 1.00 . B B . 323 LEU HD23 1 1 
       15 26496 2 2 21 LEU HG   H   0.347   2.270   2.823 1.00 . B B . 323 LEU HG   1 1 
       15 26497 2 2 21 LEU N    N  -0.397   0.937   5.803 1.00 . B B . 323 LEU N    1 1 
       15 26498 2 2 21 LEU O    O  -2.636   3.501   6.649 1.00 . B B . 323 LEU O    1 1 
       15 26499 2 2 22 SER C    C  -3.702   2.099   8.884 1.00 . B B . 324 SER C    1 1 
       15 26500 2 2 22 SER CA   C  -4.055   1.316   7.618 1.00 . B B . 324 SER CA   1 1 
       15 26501 2 2 22 SER CB   C  -4.543  -0.088   7.982 1.00 . B B . 324 SER CB   1 1 
       15 26502 2 2 22 SER H    H  -2.623   0.335   6.467 1.00 . B B . 324 SER H    1 1 
       15 26503 2 2 22 SER HA   H  -4.829   1.833   7.052 1.00 . B B . 324 SER HA   1 1 
       15 26504 2 2 22 SER HB2  H  -3.830  -0.826   7.613 1.00 . B B . 324 SER HB2  1 1 
       15 26505 2 2 22 SER HB3  H  -4.576  -0.191   9.067 1.00 . B B . 324 SER HB3  1 1 
       15 26506 2 2 22 SER HG   H  -6.484  -0.532   8.179 1.00 . B B . 324 SER HG   1 1 
       15 26507 2 2 22 SER N    N  -2.905   1.257   6.733 1.00 . B B . 324 SER N    1 1 
       15 26508 2 2 22 SER O    O  -4.464   2.962   9.317 1.00 . B B . 324 SER O    1 1 
       15 26509 2 2 22 SER OG   O  -5.832  -0.362   7.441 1.00 . B B . 324 SER OG   1 1 
       15 26510 2 2 23 GLY C    C  -1.063   3.527  10.317 1.00 . B B . 325 GLY C    1 1 
       15 26511 2 2 23 GLY CA   C  -2.081   2.434  10.648 1.00 . B B . 325 GLY CA   1 1 
       15 26512 2 2 23 GLY H    H  -1.931   1.069   9.082 1.00 . B B . 325 GLY H    1 1 
       15 26513 2 2 23 GLY HA2  H  -1.630   1.702  11.318 1.00 . B B . 325 GLY HA2  1 1 
       15 26514 2 2 23 GLY HA3  H  -2.929   2.869  11.177 1.00 . B B . 325 GLY HA3  1 1 
       15 26515 2 2 23 GLY N    N  -2.545   1.771   9.441 1.00 . B B . 325 GLY N    1 1 
       15 26516 2 2 23 GLY O    O   0.014   3.576  10.908 1.00 . B B . 325 GLY O    1 1 
       15 26517 2 2 24 LYS C    C   0.062   6.107  10.192 1.00 . B B . 326 LYS C    1 1 
       15 26518 2 2 24 LYS CA   C  -0.574   5.466   8.957 1.00 . B B . 326 LYS CA   1 1 
       15 26519 2 2 24 LYS CB   C  -1.341   6.455   8.077 1.00 . B B . 326 LYS CB   1 1 
       15 26520 2 2 24 LYS CD   C   0.914   6.829   7.013 1.00 . B B . 326 LYS CD   1 1 
       15 26521 2 2 24 LYS CE   C   0.647   5.638   6.091 1.00 . B B . 326 LYS CE   1 1 
       15 26522 2 2 24 LYS CG   C  -0.396   7.485   7.456 1.00 . B B . 326 LYS CG   1 1 
       15 26523 2 2 24 LYS H    H  -2.319   4.329   8.898 1.00 . B B . 326 LYS H    1 1 
       15 26524 2 2 24 LYS HA   H   0.218   5.037   8.344 1.00 . B B . 326 LYS HA   1 1 
       15 26525 2 2 24 LYS HB2  H  -1.866   5.915   7.288 1.00 . B B . 326 LYS HB2  1 1 
       15 26526 2 2 24 LYS HB3  H  -2.100   6.964   8.672 1.00 . B B . 326 LYS HB3  1 1 
       15 26527 2 2 24 LYS HD2  H   1.535   7.562   6.496 1.00 . B B . 326 LYS HD2  1 1 
       15 26528 2 2 24 LYS HD3  H   1.473   6.498   7.888 1.00 . B B . 326 LYS HD3  1 1 
       15 26529 2 2 24 LYS HE2  H  -0.416   5.396   6.099 1.00 . B B . 326 LYS HE2  1 1 
       15 26530 2 2 24 LYS HE3  H   0.906   5.899   5.065 1.00 . B B . 326 LYS HE3  1 1 
       15 26531 2 2 24 LYS HG2  H  -0.878   7.957   6.600 1.00 . B B . 326 LYS HG2  1 1 
       15 26532 2 2 24 LYS HG3  H  -0.186   8.273   8.179 1.00 . B B . 326 LYS HG3  1 1 
       15 26533 2 2 24 LYS N    N  -1.441   4.376   9.373 1.00 . B B . 326 LYS N    1 1 
       15 26534 2 2 24 LYS NZ   N   1.433   4.461   6.524 1.00 . B B . 326 LYS NZ   1 1 
       15 26535 2 2 24 LYS O    O  -0.632   6.706  11.012 1.00 . B B . 326 LYS O    1 1 
       15 26536 2 2 25 ASP C    C   1.932   8.035  11.427 1.00 . B B . 327 ASP C    1 1 
       15 26537 2 2 25 ASP CA   C   2.112   6.516  11.408 1.00 . B B . 327 ASP CA   1 1 
       15 26538 2 2 25 ASP CB   C   3.608   6.218  11.285 1.00 . B B . 327 ASP CB   1 1 
       15 26539 2 2 25 ASP CG   C   4.268   5.686  12.559 1.00 . B B . 327 ASP CG   1 1 
       15 26540 2 2 25 ASP H    H   1.932   5.470   9.615 1.00 . B B . 327 ASP H    1 1 
       15 26541 2 2 25 ASP HA   H   1.695   6.035  12.292 1.00 . B B . 327 ASP HA   1 1 
       15 26542 2 2 25 ASP HB2  H   3.755   5.491  10.487 1.00 . B B . 327 ASP HB2  1 1 
       15 26543 2 2 25 ASP HB3  H   4.121   7.131  10.983 1.00 . B B . 327 ASP HB3  1 1 
       15 26544 2 2 25 ASP HD2  H   4.540   4.132  13.588 1.00 . B B . 327 ASP HD2  1 1 
       15 26545 2 2 25 ASP N    N   1.375   5.959  10.286 1.00 . B B . 327 ASP N    1 1 
       15 26546 2 2 25 ASP O    O   1.809   8.636  12.493 1.00 . B B . 327 ASP O    1 1 
       15 26547 2 2 25 ASP OD1  O   4.714   6.460  13.419 1.00 . B B . 327 ASP OD1  1 1 
       15 26548 2 2 25 ASP OD2  O   4.316   4.400  12.651 1.00 . B B . 327 ASP OD2  1 1 
       15 26549 2 2 26 GLU C    C   0.613  10.539  10.988 1.00 . B B . 328 GLU C    1 1 
       15 26550 2 2 26 GLU CA   C   1.759  10.050  10.101 1.00 . B B . 328 GLU CA   1 1 
       15 26551 2 2 26 GLU CB   C   1.527  10.442   8.640 1.00 . B B . 328 GLU CB   1 1 
       15 26552 2 2 26 GLU CD   C   1.724  12.955   8.715 1.00 . B B . 328 GLU CD   1 1 
       15 26553 2 2 26 GLU CG   C   2.381  11.652   8.255 1.00 . B B . 328 GLU CG   1 1 
       15 26554 2 2 26 GLU H    H   2.023   8.117   9.372 1.00 . B B . 328 GLU H    1 1 
       15 26555 2 2 26 GLU HA   H   2.701  10.481  10.441 1.00 . B B . 328 GLU HA   1 1 
       15 26556 2 2 26 GLU HB2  H   1.769   9.601   7.991 1.00 . B B . 328 GLU HB2  1 1 
       15 26557 2 2 26 GLU HB3  H   0.473  10.672   8.484 1.00 . B B . 328 GLU HB3  1 1 
       15 26558 2 2 26 GLU HE2  H   2.097  14.800   8.782 1.00 . B B . 328 GLU HE2  1 1 
       15 26559 2 2 26 GLU HG2  H   3.370  11.561   8.703 1.00 . B B . 328 GLU HG2  1 1 
       15 26560 2 2 26 GLU HG3  H   2.521  11.673   7.174 1.00 . B B . 328 GLU HG3  1 1 
       15 26561 2 2 26 GLU N    N   1.922   8.613  10.234 1.00 . B B . 328 GLU N    1 1 
       15 26562 2 2 26 GLU O    O   0.683  11.629  11.554 1.00 . B B . 328 GLU O    1 1 
       15 26563 2 2 26 GLU OE1  O   0.822  12.928   9.565 1.00 . B B . 328 GLU OE1  1 1 
       15 26564 2 2 26 GLU OE2  O   2.183  14.024   8.157 1.00 . B B . 328 GLU OE2  1 1 
       15 26565 2 2 27 THR C    C  -1.141  10.468  13.296 1.00 . B B . 329 THR C    1 1 
       15 26566 2 2 27 THR CA   C  -1.575  10.043  11.892 1.00 . B B . 329 THR CA   1 1 
       15 26567 2 2 27 THR CB   C  -2.519   8.839  11.886 1.00 . B B . 329 THR CB   1 1 
       15 26568 2 2 27 THR CG2  C  -2.529   8.096  13.224 1.00 . B B . 329 THR CG2  1 1 
       15 26569 2 2 27 THR H    H  -0.464   8.824  10.620 1.00 . B B . 329 THR H    1 1 
       15 26570 2 2 27 THR HA   H  -2.075  10.900  11.439 1.00 . B B . 329 THR HA   1 1 
       15 26571 2 2 27 THR HB   H  -2.280   8.162  11.066 1.00 . B B . 329 THR HB   1 1 
       15 26572 2 2 27 THR HG1  H  -4.455   8.767  11.384 1.00 . B B . 329 THR HG1  1 1 
       15 26573 2 2 27 THR HG21 H  -2.732   8.802  14.029 1.00 . B B . 329 THR HG21 1 1 
       15 26574 2 2 27 THR HG22 H  -3.304   7.330  13.208 1.00 . B B . 329 THR HG22 1 1 
       15 26575 2 2 27 THR HG23 H  -1.559   7.628  13.387 1.00 . B B . 329 THR HG23 1 1 
       15 26576 2 2 27 THR N    N  -0.415   9.709  11.083 1.00 . B B . 329 THR N    1 1 
       15 26577 2 2 27 THR O    O  -1.797  11.293  13.930 1.00 . B B . 329 THR O    1 1 
       15 26578 2 2 27 THR OG1  O  -3.818   9.417  11.800 1.00 . B B . 329 THR OG1  1 1 
       15 26579 2 2 28 GLU C    C   0.711  11.700  15.205 1.00 . B B . 330 GLU C    1 1 
       15 26580 2 2 28 GLU CA   C   0.492  10.192  15.059 1.00 . B B . 330 GLU CA   1 1 
       15 26581 2 2 28 GLU CB   C   1.788   9.422  15.323 1.00 . B B . 330 GLU CB   1 1 
       15 26582 2 2 28 GLU CD   C   0.710   7.478  16.513 1.00 . B B . 330 GLU CD   1 1 
       15 26583 2 2 28 GLU CG   C   1.542   7.912  15.305 1.00 . B B . 330 GLU CG   1 1 
       15 26584 2 2 28 GLU H    H   0.490   9.215  13.220 1.00 . B B . 330 GLU H    1 1 
       15 26585 2 2 28 GLU HA   H  -0.271   9.859  15.763 1.00 . B B . 330 GLU HA   1 1 
       15 26586 2 2 28 GLU HB2  H   2.530   9.683  14.568 1.00 . B B . 330 GLU HB2  1 1 
       15 26587 2 2 28 GLU HB3  H   2.199   9.716  16.289 1.00 . B B . 330 GLU HB3  1 1 
       15 26588 2 2 28 GLU HE2  H  -0.647   6.861  15.363 1.00 . B B . 330 GLU HE2  1 1 
       15 26589 2 2 28 GLU HG2  H   1.026   7.635  14.385 1.00 . B B . 330 GLU HG2  1 1 
       15 26590 2 2 28 GLU HG3  H   2.495   7.385  15.307 1.00 . B B . 330 GLU HG3  1 1 
       15 26591 2 2 28 GLU N    N  -0.037   9.885  13.742 1.00 . B B . 330 GLU N    1 1 
       15 26592 2 2 28 GLU O    O   0.037  12.354  15.999 1.00 . B B . 330 GLU O    1 1 
       15 26593 2 2 28 GLU OE1  O   1.248   7.352  17.623 1.00 . B B . 330 GLU OE1  1 1 
       15 26594 2 2 28 GLU OE2  O  -0.539   7.269  16.269 1.00 . B B . 330 GLU OE2  1 1 
       15 26595 2 2 29 LEU C    C   0.711  14.430  14.135 1.00 . B B . 331 LEU C    1 1 
       15 26596 2 2 29 LEU CA   C   1.971  13.624  14.458 1.00 . B B . 331 LEU CA   1 1 
       15 26597 2 2 29 LEU CB   C   3.151  13.931  13.535 1.00 . B B . 331 LEU CB   1 1 
       15 26598 2 2 29 LEU CD1  C   5.289  13.765  14.862 1.00 . B B . 331 LEU CD1  1 1 
       15 26599 2 2 29 LEU CD2  C   5.006  15.590  13.123 1.00 . B B . 331 LEU CD2  1 1 
       15 26600 2 2 29 LEU CG   C   4.310  14.709  14.162 1.00 . B B . 331 LEU CG   1 1 
       15 26601 2 2 29 LEU H    H   2.199  11.667  13.783 1.00 . B B . 331 LEU H    1 1 
       15 26602 2 2 29 LEU HA   H   2.285  13.866  15.474 1.00 . B B . 331 LEU HA   1 1 
       15 26603 2 2 29 LEU HB2  H   3.540  12.989  13.148 1.00 . B B . 331 LEU HB2  1 1 
       15 26604 2 2 29 LEU HB3  H   2.781  14.497  12.680 1.00 . B B . 331 LEU HB3  1 1 
       15 26605 2 2 29 LEU HD11 H   4.740  13.105  15.534 1.00 . B B . 331 LEU HD11 1 1 
       15 26606 2 2 29 LEU HD12 H   5.814  13.168  14.116 1.00 . B B . 331 LEU HD12 1 1 
       15 26607 2 2 29 LEU HD13 H   6.010  14.348  15.435 1.00 . B B . 331 LEU HD13 1 1 
       15 26608 2 2 29 LEU HD21 H   4.350  15.724  12.263 1.00 . B B . 331 LEU HD21 1 1 
       15 26609 2 2 29 LEU HD22 H   5.232  16.561  13.562 1.00 . B B . 331 LEU HD22 1 1 
       15 26610 2 2 29 LEU HD23 H   5.932  15.111  12.803 1.00 . B B . 331 LEU HD23 1 1 
       15 26611 2 2 29 LEU HG   H   3.902  15.373  14.925 1.00 . B B . 331 LEU HG   1 1 
       15 26612 2 2 29 LEU N    N   1.655  12.206  14.426 1.00 . B B . 331 LEU N    1 1 
       15 26613 2 2 29 LEU O    O   0.338  15.332  14.884 1.00 . B B . 331 LEU O    1 1 
       15 26614 2 2 30 ALA C    C  -2.315  14.201  13.364 1.00 . B B . 332 ALA C    1 1 
       15 26615 2 2 30 ALA CA   C  -1.119  14.756  12.588 1.00 . B B . 332 ALA CA   1 1 
       15 26616 2 2 30 ALA CB   C  -1.282  14.598  11.075 1.00 . B B . 332 ALA CB   1 1 
       15 26617 2 2 30 ALA H    H   0.401  13.342  12.416 1.00 . B B . 332 ALA H    1 1 
       15 26618 2 2 30 ALA HA   H  -1.006  15.815  12.820 1.00 . B B . 332 ALA HA   1 1 
       15 26619 2 2 30 ALA HB1  H  -1.873  13.707  10.864 1.00 . B B . 332 ALA HB1  1 1 
       15 26620 2 2 30 ALA HB2  H  -0.300  14.500  10.612 1.00 . B B . 332 ALA HB2  1 1 
       15 26621 2 2 30 ALA HB3  H  -1.788  15.474  10.670 1.00 . B B . 332 ALA HB3  1 1 
       15 26622 2 2 30 ALA N    N   0.091  14.077  13.019 1.00 . B B . 332 ALA N    1 1 
       15 26623 2 2 30 ALA O    O  -3.314  13.800  12.769 1.00 . B B . 332 ALA O    1 1 
       15 26624 2 2 31 GLU C    C  -4.561  14.362  15.196 1.00 . B B . 333 GLU C    1 1 
       15 26625 2 2 31 GLU CA   C  -3.229  13.695  15.546 1.00 . B B . 333 GLU CA   1 1 
       15 26626 2 2 31 GLU CB   C  -2.879  13.909  17.020 1.00 . B B . 333 GLU CB   1 1 
       15 26627 2 2 31 GLU CD   C  -3.008  15.740  18.749 1.00 . B B . 333 GLU CD   1 1 
       15 26628 2 2 31 GLU CG   C  -2.619  15.389  17.312 1.00 . B B . 333 GLU CG   1 1 
       15 26629 2 2 31 GLU H    H  -1.357  14.522  15.158 1.00 . B B . 333 GLU H    1 1 
       15 26630 2 2 31 GLU HA   H  -3.287  12.626  15.344 1.00 . B B . 333 GLU HA   1 1 
       15 26631 2 2 31 GLU HB2  H  -3.695  13.549  17.647 1.00 . B B . 333 GLU HB2  1 1 
       15 26632 2 2 31 GLU HB3  H  -1.997  13.323  17.277 1.00 . B B . 333 GLU HB3  1 1 
       15 26633 2 2 31 GLU HE2  H  -2.252  17.255  19.573 1.00 . B B . 333 GLU HE2  1 1 
       15 26634 2 2 31 GLU HG2  H  -1.565  15.615  17.151 1.00 . B B . 333 GLU HG2  1 1 
       15 26635 2 2 31 GLU HG3  H  -3.187  16.006  16.616 1.00 . B B . 333 GLU HG3  1 1 
       15 26636 2 2 31 GLU N    N  -2.173  14.195  14.682 1.00 . B B . 333 GLU N    1 1 
       15 26637 2 2 31 GLU O    O  -5.626  13.821  15.489 1.00 . B B . 333 GLU O    1 1 
       15 26638 2 2 31 GLU OE1  O  -4.154  15.501  19.157 1.00 . B B . 333 GLU OE1  1 1 
       15 26639 2 2 31 GLU OE2  O  -2.070  16.280  19.451 1.00 . B B . 333 GLU OE2  1 1 
       15 26640 2 2 32 LEU C    C  -6.184  15.705  12.869 1.00 . B B . 334 LEU C    1 1 
       15 26641 2 2 32 LEU CA   C  -5.641  16.274  14.181 1.00 . B B . 334 LEU CA   1 1 
       15 26642 2 2 32 LEU CB   C  -5.334  17.772  14.122 1.00 . B B . 334 LEU CB   1 1 
       15 26643 2 2 32 LEU CD1  C  -7.755  18.096  13.494 1.00 . B B . 334 LEU CD1  1 1 
       15 26644 2 2 32 LEU CD2  C  -6.853  19.084  15.649 1.00 . B B . 334 LEU CD2  1 1 
       15 26645 2 2 32 LEU CG   C  -6.543  18.707  14.199 1.00 . B B . 334 LEU CG   1 1 
       15 26646 2 2 32 LEU H    H  -3.587  15.960  14.339 1.00 . B B . 334 LEU H    1 1 
       15 26647 2 2 32 LEU HA   H  -6.391  16.129  14.958 1.00 . B B . 334 LEU HA   1 1 
       15 26648 2 2 32 LEU HB2  H  -4.657  18.016  14.941 1.00 . B B . 334 LEU HB2  1 1 
       15 26649 2 2 32 LEU HB3  H  -4.800  17.977  13.194 1.00 . B B . 334 LEU HB3  1 1 
       15 26650 2 2 32 LEU HD11 H  -7.487  17.837  12.469 1.00 . B B . 334 LEU HD11 1 1 
       15 26651 2 2 32 LEU HD12 H  -8.069  17.197  14.025 1.00 . B B . 334 LEU HD12 1 1 
       15 26652 2 2 32 LEU HD13 H  -8.572  18.817  13.485 1.00 . B B . 334 LEU HD13 1 1 
       15 26653 2 2 32 LEU HD21 H  -6.151  18.579  16.314 1.00 . B B . 334 LEU HD21 1 1 
       15 26654 2 2 32 LEU HD22 H  -6.758  20.163  15.772 1.00 . B B . 334 LEU HD22 1 1 
       15 26655 2 2 32 LEU HD23 H  -7.870  18.778  15.895 1.00 . B B . 334 LEU HD23 1 1 
       15 26656 2 2 32 LEU HG   H  -6.295  19.629  13.673 1.00 . B B . 334 LEU HG   1 1 
       15 26657 2 2 32 LEU N    N  -4.457  15.527  14.574 1.00 . B B . 334 LEU N    1 1 
       15 26658 2 2 32 LEU O    O  -7.366  15.375  12.773 1.00 . B B . 334 LEU O    1 1 
       15 26659 2 2 33 ASP C    C  -6.131  13.633  10.739 1.00 . B B . 335 ASP C    1 1 
       15 26660 2 2 33 ASP CA   C  -5.673  15.085  10.587 1.00 . B B . 335 ASP CA   1 1 
       15 26661 2 2 33 ASP CB   C  -4.487  15.109   9.621 1.00 . B B . 335 ASP CB   1 1 
       15 26662 2 2 33 ASP CG   C  -3.926  16.500   9.319 1.00 . B B . 335 ASP CG   1 1 
       15 26663 2 2 33 ASP H    H  -4.338  15.879  11.976 1.00 . B B . 335 ASP H    1 1 
       15 26664 2 2 33 ASP HA   H  -6.470  15.740  10.235 1.00 . B B . 335 ASP HA   1 1 
       15 26665 2 2 33 ASP HB2  H  -3.688  14.493  10.035 1.00 . B B . 335 ASP HB2  1 1 
       15 26666 2 2 33 ASP HB3  H  -4.793  14.645   8.683 1.00 . B B . 335 ASP HB3  1 1 
       15 26667 2 2 33 ASP HD2  H  -5.273  16.928   8.074 1.00 . B B . 335 ASP HD2  1 1 
       15 26668 2 2 33 ASP N    N  -5.297  15.608  11.890 1.00 . B B . 335 ASP N    1 1 
       15 26669 2 2 33 ASP O    O  -6.745  13.075   9.831 1.00 . B B . 335 ASP O    1 1 
       15 26670 2 2 33 ASP OD1  O  -3.188  17.080  10.129 1.00 . B B . 335 ASP OD1  1 1 
       15 26671 2 2 33 ASP OD2  O  -4.281  16.995   8.182 1.00 . B B . 335 ASP OD2  1 1 
       15 26672 2 2 34 ARG C    C  -7.617  11.417  11.703 1.00 . B B . 336 ARG C    1 1 
       15 26673 2 2 34 ARG CA   C  -6.186  11.687  12.174 1.00 . B B . 336 ARG CA   1 1 
       15 26674 2 2 34 ARG CB   C  -6.083  11.384  13.670 1.00 . B B . 336 ARG CB   1 1 
       15 26675 2 2 34 ARG CD   C  -5.204   9.127  14.372 1.00 . B B . 336 ARG CD   1 1 
       15 26676 2 2 34 ARG CG   C  -6.442   9.925  13.960 1.00 . B B . 336 ARG CG   1 1 
       15 26677 2 2 34 ARG CZ   C  -6.370   7.232  15.514 1.00 . B B . 336 ARG CZ   1 1 
       15 26678 2 2 34 ARG H    H  -5.315  13.525  12.625 1.00 . B B . 336 ARG H    1 1 
       15 26679 2 2 34 ARG HA   H  -5.470  11.085  11.615 1.00 . B B . 336 ARG HA   1 1 
       15 26680 2 2 34 ARG HB2  H  -5.070  11.588  14.017 1.00 . B B . 336 ARG HB2  1 1 
       15 26681 2 2 34 ARG HB3  H  -6.749  12.044  14.225 1.00 . B B . 336 ARG HB3  1 1 
       15 26682 2 2 34 ARG HD2  H  -4.868   8.506  13.541 1.00 . B B . 336 ARG HD2  1 1 
       15 26683 2 2 34 ARG HD3  H  -4.387   9.806  14.613 1.00 . B B . 336 ARG HD3  1 1 
       15 26684 2 2 34 ARG HE   H  -5.067   8.492  16.411 1.00 . B B . 336 ARG HE   1 1 
       15 26685 2 2 34 ARG HG2  H  -7.189   9.882  14.753 1.00 . B B . 336 ARG HG2  1 1 
       15 26686 2 2 34 ARG HG3  H  -6.892   9.475  13.074 1.00 . B B . 336 ARG HG3  1 1 
       15 26687 2 2 34 ARG HH11 H  -6.843   7.425  13.536 1.00 . B B . 336 ARG HH11 1 1 
       15 26688 2 2 34 ARG HH12 H  -7.635   6.121  14.357 1.00 . B B . 336 ARG HH12 1 1 
       15 26689 2 2 34 ARG HH22 H  -7.189   5.755  16.683 1.00 . B B . 336 ARG HH22 1 1 
       15 26690 2 2 34 ARG N    N  -5.815  13.063  11.892 1.00 . B B . 336 ARG N    1 1 
       15 26691 2 2 34 ARG NE   N  -5.516   8.278  15.543 1.00 . B B . 336 ARG NE   1 1 
       15 26692 2 2 34 ARG NH1  N  -7.004   6.897  14.370 1.00 . B B . 336 ARG NH1  1 1 
       15 26693 2 2 34 ARG NH2  N  -6.574   6.542  16.620 1.00 . B B . 336 ARG NH2  1 1 
       15 26694 2 2 34 ARG O    O  -7.969  10.279  11.397 1.00 . B B . 336 ARG O    1 1 
       15 26695 2 2 35 ALA C    C  -9.864  11.493   9.984 1.00 . B B . 337 ALA C    1 1 
       15 26696 2 2 35 ALA CA   C  -9.788  12.374  11.232 1.00 . B B . 337 ALA CA   1 1 
       15 26697 2 2 35 ALA CB   C -10.359  13.773  10.994 1.00 . B B . 337 ALA CB   1 1 
       15 26698 2 2 35 ALA H    H  -8.109  13.405  11.911 1.00 . B B . 337 ALA H    1 1 
       15 26699 2 2 35 ALA HA   H -10.348  11.899  12.038 1.00 . B B . 337 ALA HA   1 1 
       15 26700 2 2 35 ALA HB1  H -10.142  14.406  11.854 1.00 . B B . 337 ALA HB1  1 1 
       15 26701 2 2 35 ALA HB2  H -11.438  13.706  10.856 1.00 . B B . 337 ALA HB2  1 1 
       15 26702 2 2 35 ALA HB3  H  -9.905  14.204  10.101 1.00 . B B . 337 ALA HB3  1 1 
       15 26703 2 2 35 ALA N    N  -8.403  12.482  11.660 1.00 . B B . 337 ALA N    1 1 
       15 26704 2 2 35 ALA O    O -10.736  10.632   9.880 1.00 . B B . 337 ALA O    1 1 
       15 26705 2 2 36 LEU C    C  -7.655  10.072   7.842 1.00 . B B . 338 LEU C    1 1 
       15 26706 2 2 36 LEU CA   C  -8.889  10.977   7.832 1.00 . B B . 338 LEU CA   1 1 
       15 26707 2 2 36 LEU CB   C  -8.955  11.913   6.624 1.00 . B B . 338 LEU CB   1 1 
       15 26708 2 2 36 LEU CD1  C -10.041  13.866   5.454 1.00 . B B . 338 LEU CD1  1 1 
       15 26709 2 2 36 LEU CD2  C -11.112  12.860   7.522 1.00 . B B . 338 LEU CD2  1 1 
       15 26710 2 2 36 LEU CG   C  -9.802  13.175   6.798 1.00 . B B . 338 LEU CG   1 1 
       15 26711 2 2 36 LEU H    H  -8.232  12.439   9.161 1.00 . B B . 338 LEU H    1 1 
       15 26712 2 2 36 LEU HA   H  -9.778  10.347   7.800 1.00 . B B . 338 LEU HA   1 1 
       15 26713 2 2 36 LEU HB2  H  -7.939  12.214   6.366 1.00 . B B . 338 LEU HB2  1 1 
       15 26714 2 2 36 LEU HB3  H  -9.345  11.352   5.775 1.00 . B B . 338 LEU HB3  1 1 
       15 26715 2 2 36 LEU HD11 H  -9.688  13.223   4.648 1.00 . B B . 338 LEU HD11 1 1 
       15 26716 2 2 36 LEU HD12 H -11.107  14.056   5.328 1.00 . B B . 338 LEU HD12 1 1 
       15 26717 2 2 36 LEU HD13 H  -9.498  14.811   5.430 1.00 . B B . 338 LEU HD13 1 1 
       15 26718 2 2 36 LEU HD21 H -11.217  11.781   7.631 1.00 . B B . 338 LEU HD21 1 1 
       15 26719 2 2 36 LEU HD22 H -11.105  13.326   8.507 1.00 . B B . 338 LEU HD22 1 1 
       15 26720 2 2 36 LEU HD23 H -11.950  13.249   6.943 1.00 . B B . 338 LEU HD23 1 1 
       15 26721 2 2 36 LEU HG   H  -9.248  13.874   7.425 1.00 . B B . 338 LEU HG   1 1 
       15 26722 2 2 36 LEU N    N  -8.938  11.738   9.068 1.00 . B B . 338 LEU N    1 1 
       15 26723 2 2 36 LEU O    O  -7.590   9.096   7.097 1.00 . B B . 338 LEU O    1 1 
       15 26724 2 2 37 GLY C    C  -4.572   9.890   7.603 1.00 . B B . 339 GLY C    1 1 
       15 26725 2 2 37 GLY CA   C  -5.478   9.662   8.814 1.00 . B B . 339 GLY CA   1 1 
       15 26726 2 2 37 GLY H    H  -6.768  11.225   9.299 1.00 . B B . 339 GLY H    1 1 
       15 26727 2 2 37 GLY HA2  H  -5.715   8.602   8.902 1.00 . B B . 339 GLY HA2  1 1 
       15 26728 2 2 37 GLY HA3  H  -4.953   9.948   9.725 1.00 . B B . 339 GLY HA3  1 1 
       15 26729 2 2 37 GLY N    N  -6.707  10.429   8.696 1.00 . B B . 339 GLY N    1 1 
       15 26730 2 2 37 GLY O    O  -3.406  10.252   7.754 1.00 . B B . 339 GLY O    1 1 
       15 26731 2 2 38 ILE C    C  -4.864  11.127   4.500 1.00 . B B . 340 ILE C    1 1 
       15 26732 2 2 38 ILE CA   C  -4.399   9.844   5.191 1.00 . B B . 340 ILE CA   1 1 
       15 26733 2 2 38 ILE CB   C  -4.517   8.596   4.313 1.00 . B B . 340 ILE CB   1 1 
       15 26734 2 2 38 ILE CD1  C  -6.395   9.423   2.847 1.00 . B B . 340 ILE CD1  1 1 
       15 26735 2 2 38 ILE CG1  C  -5.964   8.371   3.871 1.00 . B B . 340 ILE CG1  1 1 
       15 26736 2 2 38 ILE CG2  C  -3.936   7.370   5.022 1.00 . B B . 340 ILE CG2  1 1 
       15 26737 2 2 38 ILE H    H  -6.090   9.373   6.312 1.00 . B B . 340 ILE H    1 1 
       15 26738 2 2 38 ILE HA   H  -3.347   9.955   5.454 1.00 . B B . 340 ILE HA   1 1 
       15 26739 2 2 38 ILE HB   H  -3.926   8.756   3.411 1.00 . B B . 340 ILE HB   1 1 
       15 26740 2 2 38 ILE HD11 H  -5.554   9.661   2.196 1.00 . B B . 340 ILE HD11 1 1 
       15 26741 2 2 38 ILE HD12 H  -7.219   9.032   2.250 1.00 . B B . 340 ILE HD12 1 1 
       15 26742 2 2 38 ILE HD13 H  -6.719  10.324   3.367 1.00 . B B . 340 ILE HD13 1 1 
       15 26743 2 2 38 ILE HG12 H  -6.065   7.375   3.439 1.00 . B B . 340 ILE HG12 1 1 
       15 26744 2 2 38 ILE HG13 H  -6.623   8.410   4.738 1.00 . B B . 340 ILE HG13 1 1 
       15 26745 2 2 38 ILE HG21 H  -2.906   7.575   5.316 1.00 . B B . 340 ILE HG21 1 1 
       15 26746 2 2 38 ILE HG22 H  -4.530   7.148   5.908 1.00 . B B . 340 ILE HG22 1 1 
       15 26747 2 2 38 ILE HG23 H  -3.958   6.516   4.346 1.00 . B B . 340 ILE HG23 1 1 
       15 26748 2 2 38 ILE N    N  -5.141   9.667   6.427 1.00 . B B . 340 ILE N    1 1 
       15 26749 2 2 38 ILE O    O  -4.663  11.298   3.299 1.00 . B B . 340 ILE O    1 1 
       15 26750 2 2 39 ASP C    C  -4.811  14.047   4.160 1.00 . B B . 341 ASP C    1 1 
       15 26751 2 2 39 ASP CA   C  -5.973  13.260   4.769 1.00 . B B . 341 ASP CA   1 1 
       15 26752 2 2 39 ASP CB   C  -6.589  14.111   5.881 1.00 . B B . 341 ASP CB   1 1 
       15 26753 2 2 39 ASP CG   C  -6.194  15.589   5.859 1.00 . B B . 341 ASP CG   1 1 
       15 26754 2 2 39 ASP H    H  -5.638  11.850   6.265 1.00 . B B . 341 ASP H    1 1 
       15 26755 2 2 39 ASP HA   H  -6.727  12.989   4.029 1.00 . B B . 341 ASP HA   1 1 
       15 26756 2 2 39 ASP HB2  H  -7.674  14.039   5.815 1.00 . B B . 341 ASP HB2  1 1 
       15 26757 2 2 39 ASP HB3  H  -6.300  13.688   6.844 1.00 . B B . 341 ASP HB3  1 1 
       15 26758 2 2 39 ASP HD2  H  -4.784  16.809   6.126 1.00 . B B . 341 ASP HD2  1 1 
       15 26759 2 2 39 ASP N    N  -5.478  11.997   5.289 1.00 . B B . 341 ASP N    1 1 
       15 26760 2 2 39 ASP O    O  -5.025  15.044   3.473 1.00 . B B . 341 ASP O    1 1 
       15 26761 2 2 39 ASP OD1  O  -7.037  16.472   5.640 1.00 . B B . 341 ASP OD1  1 1 
       15 26762 2 2 39 ASP OD2  O  -4.945  15.823   6.080 1.00 . B B . 341 ASP OD2  1 1 
       15 26763 2 2 40 LYS C    C  -2.085  13.650   2.536 1.00 . B B . 342 LYS C    1 1 
       15 26764 2 2 40 LYS CA   C  -2.410  14.214   3.921 1.00 . B B . 342 LYS CA   1 1 
       15 26765 2 2 40 LYS CB   C  -1.261  14.085   4.923 1.00 . B B . 342 LYS CB   1 1 
       15 26766 2 2 40 LYS CD   C  -2.507  14.224   7.111 1.00 . B B . 342 LYS CD   1 1 
       15 26767 2 2 40 LYS CE   C  -1.817  13.096   7.880 1.00 . B B . 342 LYS CE   1 1 
       15 26768 2 2 40 LYS CG   C  -1.526  14.928   6.172 1.00 . B B . 342 LYS CG   1 1 
       15 26769 2 2 40 LYS H    H  -3.441  12.756   4.993 1.00 . B B . 342 LYS H    1 1 
       15 26770 2 2 40 LYS HA   H  -2.631  15.276   3.818 1.00 . B B . 342 LYS HA   1 1 
       15 26771 2 2 40 LYS HB2  H  -1.134  13.040   5.205 1.00 . B B . 342 LYS HB2  1 1 
       15 26772 2 2 40 LYS HB3  H  -0.329  14.404   4.455 1.00 . B B . 342 LYS HB3  1 1 
       15 26773 2 2 40 LYS HD2  H  -2.925  14.945   7.813 1.00 . B B . 342 LYS HD2  1 1 
       15 26774 2 2 40 LYS HD3  H  -3.340  13.820   6.535 1.00 . B B . 342 LYS HD3  1 1 
       15 26775 2 2 40 LYS HE2  H  -1.616  12.261   7.209 1.00 . B B . 342 LYS HE2  1 1 
       15 26776 2 2 40 LYS HE3  H  -0.854  13.441   8.257 1.00 . B B . 342 LYS HE3  1 1 
       15 26777 2 2 40 LYS HG2  H  -0.587  15.115   6.694 1.00 . B B . 342 LYS HG2  1 1 
       15 26778 2 2 40 LYS HG3  H  -1.927  15.899   5.882 1.00 . B B . 342 LYS HG3  1 1 
       15 26779 2 2 40 LYS N    N  -3.606  13.568   4.433 1.00 . B B . 342 LYS N    1 1 
       15 26780 2 2 40 LYS NZ   N  -2.663  12.643   9.006 1.00 . B B . 342 LYS NZ   1 1 
       15 26781 2 2 40 LYS O    O  -1.451  14.321   1.722 1.00 . B B . 342 LYS O    1 1 
       15 26782 2 2 41 LEU C    C  -3.363  12.206   0.034 1.00 . B B . 343 LEU C    1 1 
       15 26783 2 2 41 LEU CA   C  -2.297  11.763   1.039 1.00 . B B . 343 LEU CA   1 1 
       15 26784 2 2 41 LEU CB   C  -2.224  10.246   1.229 1.00 . B B . 343 LEU CB   1 1 
       15 26785 2 2 41 LEU CD1  C  -1.535   8.990   3.304 1.00 . B B . 343 LEU CD1  1 1 
       15 26786 2 2 41 LEU CD2  C  -0.114   8.866   1.207 1.00 . B B . 343 LEU CD2  1 1 
       15 26787 2 2 41 LEU CG   C  -1.046   9.730   2.058 1.00 . B B . 343 LEU CG   1 1 
       15 26788 2 2 41 LEU H    H  -3.047  11.885   2.979 1.00 . B B . 343 LEU H    1 1 
       15 26789 2 2 41 LEU HA   H  -1.323  12.090   0.676 1.00 . B B . 343 LEU HA   1 1 
       15 26790 2 2 41 LEU HB2  H  -3.148   9.914   1.701 1.00 . B B . 343 LEU HB2  1 1 
       15 26791 2 2 41 LEU HB3  H  -2.183   9.779   0.245 1.00 . B B . 343 LEU HB3  1 1 
       15 26792 2 2 41 LEU HD11 H  -2.189   9.644   3.881 1.00 . B B . 343 LEU HD11 1 1 
       15 26793 2 2 41 LEU HD12 H  -2.085   8.098   3.005 1.00 . B B . 343 LEU HD12 1 1 
       15 26794 2 2 41 LEU HD13 H  -0.679   8.702   3.915 1.00 . B B . 343 LEU HD13 1 1 
       15 26795 2 2 41 LEU HD21 H  -0.410   8.934   0.160 1.00 . B B . 343 LEU HD21 1 1 
       15 26796 2 2 41 LEU HD22 H   0.912   9.219   1.318 1.00 . B B . 343 LEU HD22 1 1 
       15 26797 2 2 41 LEU HD23 H  -0.178   7.829   1.536 1.00 . B B . 343 LEU HD23 1 1 
       15 26798 2 2 41 LEU HG   H  -0.467  10.588   2.399 1.00 . B B . 343 LEU HG   1 1 
       15 26799 2 2 41 LEU N    N  -2.533  12.424   2.311 1.00 . B B . 343 LEU N    1 1 
       15 26800 2 2 41 LEU O    O  -3.056  12.456  -1.131 1.00 . B B . 343 LEU O    1 1 
       15 26801 2 2 42 VAL C    C  -5.632  14.208  -0.555 1.00 . B B . 344 VAL C    1 1 
       15 26802 2 2 42 VAL CA   C  -5.704  12.698  -0.320 1.00 . B B . 344 VAL CA   1 1 
       15 26803 2 2 42 VAL CB   C  -7.026  12.253   0.308 1.00 . B B . 344 VAL CB   1 1 
       15 26804 2 2 42 VAL CG1  C  -7.194  12.845   1.709 1.00 . B B . 344 VAL CG1  1 1 
       15 26805 2 2 42 VAL CG2  C  -8.210  12.620  -0.588 1.00 . B B . 344 VAL CG2  1 1 
       15 26806 2 2 42 VAL H    H  -4.833  12.084   1.470 1.00 . B B . 344 VAL H    1 1 
       15 26807 2 2 42 VAL HA   H  -5.597  12.188  -1.277 1.00 . B B . 344 VAL HA   1 1 
       15 26808 2 2 42 VAL HB   H  -7.003  11.167   0.405 1.00 . B B . 344 VAL HB   1 1 
       15 26809 2 2 42 VAL HG11 H  -6.358  13.510   1.925 1.00 . B B . 344 VAL HG11 1 1 
       15 26810 2 2 42 VAL HG12 H  -8.127  13.408   1.756 1.00 . B B . 344 VAL HG12 1 1 
       15 26811 2 2 42 VAL HG13 H  -7.219  12.041   2.444 1.00 . B B . 344 VAL HG13 1 1 
       15 26812 2 2 42 VAL HG21 H  -7.954  13.493  -1.189 1.00 . B B . 344 VAL HG21 1 1 
       15 26813 2 2 42 VAL HG22 H  -8.442  11.782  -1.246 1.00 . B B . 344 VAL HG22 1 1 
       15 26814 2 2 42 VAL HG23 H  -9.078  12.846   0.031 1.00 . B B . 344 VAL HG23 1 1 
       15 26815 2 2 42 VAL N    N  -4.592  12.289   0.521 1.00 . B B . 344 VAL N    1 1 
       15 26816 2 2 42 VAL O    O  -6.356  14.744  -1.393 1.00 . B B . 344 VAL O    1 1 
       15 26817 2 2 43 GLN C    C  -4.904  16.750  -1.339 1.00 . B B . 345 GLN C    1 1 
       15 26818 2 2 43 GLN CA   C  -4.577  16.288   0.083 1.00 . B B . 345 GLN CA   1 1 
       15 26819 2 2 43 GLN CB   C  -3.159  16.701   0.481 1.00 . B B . 345 GLN CB   1 1 
       15 26820 2 2 43 GLN CD   C  -2.469  18.218   2.374 1.00 . B B . 345 GLN CD   1 1 
       15 26821 2 2 43 GLN CG   C  -3.131  18.141   0.997 1.00 . B B . 345 GLN CG   1 1 
       15 26822 2 2 43 GLN H    H  -4.168  14.407   0.878 1.00 . B B . 345 GLN H    1 1 
       15 26823 2 2 43 GLN HA   H  -5.287  16.725   0.786 1.00 . B B . 345 GLN HA   1 1 
       15 26824 2 2 43 GLN HB2  H  -2.783  16.028   1.252 1.00 . B B . 345 GLN HB2  1 1 
       15 26825 2 2 43 GLN HB3  H  -2.494  16.606  -0.377 1.00 . B B . 345 GLN HB3  1 1 
       15 26826 2 2 43 GLN HE21 H  -0.727  18.693   1.458 1.00 . B B . 345 GLN HE21 1 1 
       15 26827 2 2 43 GLN HE22 H  -0.656  18.606   3.187 1.00 . B B . 345 GLN HE22 1 1 
       15 26828 2 2 43 GLN HG2  H  -2.589  18.773   0.293 1.00 . B B . 345 GLN HG2  1 1 
       15 26829 2 2 43 GLN HG3  H  -4.148  18.530   1.056 1.00 . B B . 345 GLN HG3  1 1 
       15 26830 2 2 43 GLN N    N  -4.753  14.851   0.199 1.00 . B B . 345 GLN N    1 1 
       15 26831 2 2 43 GLN NE2  N  -1.177  18.532   2.337 1.00 . B B . 345 GLN NE2  1 1 
       15 26832 2 2 43 GLN O    O  -5.619  17.733  -1.527 1.00 . B B . 345 GLN O    1 1 
       15 26833 2 2 43 GLN OE1  O  -3.091  18.007   3.402 1.00 . B B . 345 GLN OE1  1 1 
       15 26834 2 2 44 GLY C    C  -3.448  15.819  -4.575 1.00 . B B . 346 GLY C    1 1 
       15 26835 2 2 44 GLY CA   C  -4.590  16.341  -3.702 1.00 . B B . 346 GLY CA   1 1 
       15 26836 2 2 44 GLY H    H  -3.785  15.220  -2.141 1.00 . B B . 346 GLY H    1 1 
       15 26837 2 2 44 GLY HA2  H  -4.679  17.420  -3.820 1.00 . B B . 346 GLY HA2  1 1 
       15 26838 2 2 44 GLY HA3  H  -5.533  15.905  -4.032 1.00 . B B . 346 GLY HA3  1 1 
       15 26839 2 2 44 GLY N    N  -4.365  16.018  -2.303 1.00 . B B . 346 GLY N    1 1 
       15 26840 2 2 44 GLY O    O  -2.817  14.816  -4.245 1.00 . B B . 346 GLY O    1 1 
       15 26841 2 2 45 GLY C    C  -2.611  16.323  -8.048 1.00 . B B . 347 GLY C    1 1 
       15 26842 2 2 45 GLY CA   C  -2.160  16.143  -6.597 1.00 . B B . 347 GLY CA   1 1 
       15 26843 2 2 45 GLY H    H  -3.733  17.338  -5.935 1.00 . B B . 347 GLY H    1 1 
       15 26844 2 2 45 GLY HA2  H  -1.878  15.105  -6.426 1.00 . B B . 347 GLY HA2  1 1 
       15 26845 2 2 45 GLY HA3  H  -1.274  16.749  -6.411 1.00 . B B . 347 GLY HA3  1 1 
       15 26846 2 2 45 GLY N    N  -3.216  16.523  -5.673 1.00 . B B . 347 GLY N    1 1 
       15 26847 2 2 45 GLY O    O  -1.795  16.265  -8.967 1.00 . B B . 347 GLY O    1 1 
       15 26848 2 2 46 GLY C    C  -5.961  17.090  -9.445 1.00 . B B . 348 GLY C    1 1 
       15 26849 2 2 46 GLY CA   C  -4.478  16.723  -9.533 1.00 . B B . 348 GLY CA   1 1 
       15 26850 2 2 46 GLY H    H  -4.566  16.581  -7.457 1.00 . B B . 348 GLY H    1 1 
       15 26851 2 2 46 GLY HA2  H  -4.359  15.811 -10.117 1.00 . B B . 348 GLY HA2  1 1 
       15 26852 2 2 46 GLY HA3  H  -3.936  17.510 -10.057 1.00 . B B . 348 GLY HA3  1 1 
       15 26853 2 2 46 GLY N    N  -3.909  16.536  -8.209 1.00 . B B . 348 GLY N    1 1 
       15 26854 2 2 46 GLY O    O  -6.309  18.266  -9.360 1.00 . B B . 348 GLY O    1 1 
       15 26855 2 2 47 LEU C    C  -8.930  14.898  -9.376 1.00 . B B . 349 LEU C    1 1 
       15 26856 2 2 47 LEU CA   C  -8.232  16.259  -9.394 1.00 . B B . 349 LEU CA   1 1 
       15 26857 2 2 47 LEU CB   C  -8.705  17.178 -10.521 1.00 . B B . 349 LEU CB   1 1 
       15 26858 2 2 47 LEU CD1  C  -9.860  19.351 -11.074 1.00 . B B . 349 LEU CD1  1 1 
       15 26859 2 2 47 LEU CD2  C -11.207  17.362 -10.258 1.00 . B B . 349 LEU CD2  1 1 
       15 26860 2 2 47 LEU CG   C  -9.873  18.107 -10.183 1.00 . B B . 349 LEU CG   1 1 
       15 26861 2 2 47 LEU H    H  -6.502  15.106  -9.539 1.00 . B B . 349 LEU H    1 1 
       15 26862 2 2 47 LEU HA   H  -8.442  16.767  -8.453 1.00 . B B . 349 LEU HA   1 1 
       15 26863 2 2 47 LEU HB2  H  -7.862  17.789 -10.843 1.00 . B B . 349 LEU HB2  1 1 
       15 26864 2 2 47 LEU HB3  H  -8.994  16.559 -11.371 1.00 . B B . 349 LEU HB3  1 1 
       15 26865 2 2 47 LEU HD11 H  -9.354  19.120 -12.012 1.00 . B B . 349 LEU HD11 1 1 
       15 26866 2 2 47 LEU HD12 H -10.885  19.660 -11.281 1.00 . B B . 349 LEU HD12 1 1 
       15 26867 2 2 47 LEU HD13 H  -9.333  20.158 -10.565 1.00 . B B . 349 LEU HD13 1 1 
       15 26868 2 2 47 LEU HD21 H -11.180  16.501  -9.589 1.00 . B B . 349 LEU HD21 1 1 
       15 26869 2 2 47 LEU HD22 H -12.014  18.030  -9.958 1.00 . B B . 349 LEU HD22 1 1 
       15 26870 2 2 47 LEU HD23 H -11.377  17.023 -11.280 1.00 . B B . 349 LEU HD23 1 1 
       15 26871 2 2 47 LEU HG   H  -9.752  18.448  -9.154 1.00 . B B . 349 LEU HG   1 1 
       15 26872 2 2 47 LEU N    N  -6.794  16.060  -9.469 1.00 . B B . 349 LEU N    1 1 
       15 26873 2 2 47 LEU O    O  -8.951  14.193 -10.384 1.00 . B B . 349 LEU O    1 1 
       15 26874 2 2 48 ASP C    C -10.628  13.156  -6.600 1.00 . B B . 350 ASP C    1 1 
       15 26875 2 2 48 ASP CA   C -10.183  13.304  -8.056 1.00 . B B . 350 ASP CA   1 1 
       15 26876 2 2 48 ASP CB   C  -9.269  12.124  -8.393 1.00 . B B . 350 ASP CB   1 1 
       15 26877 2 2 48 ASP CG   C  -9.838  10.746  -8.046 1.00 . B B . 350 ASP CG   1 1 
       15 26878 2 2 48 ASP H    H  -9.464  15.147  -7.403 1.00 . B B . 350 ASP H    1 1 
       15 26879 2 2 48 ASP HA   H -11.024  13.350  -8.747 1.00 . B B . 350 ASP HA   1 1 
       15 26880 2 2 48 ASP HB2  H  -9.046  12.150  -9.460 1.00 . B B . 350 ASP HB2  1 1 
       15 26881 2 2 48 ASP HB3  H  -8.324  12.253  -7.867 1.00 . B B . 350 ASP HB3  1 1 
       15 26882 2 2 48 ASP HD2  H  -9.052   9.436  -6.946 1.00 . B B . 350 ASP HD2  1 1 
       15 26883 2 2 48 ASP N    N  -9.485  14.568  -8.219 1.00 . B B . 350 ASP N    1 1 
       15 26884 2 2 48 ASP O    O -11.718  12.653  -6.329 1.00 . B B . 350 ASP O    1 1 
       15 26885 2 2 48 ASP OD1  O -11.061  10.565  -7.955 1.00 . B B . 350 ASP OD1  1 1 
       15 26886 2 2 48 ASP OD2  O  -8.956   9.823  -7.863 1.00 . B B . 350 ASP OD2  1 1 
       15 26887 2 2 49 VAL C    C -11.437  14.125  -4.014 1.00 . B B . 351 VAL C    1 1 
       15 26888 2 2 49 VAL CA   C -10.054  13.526  -4.280 1.00 . B B . 351 VAL CA   1 1 
       15 26889 2 2 49 VAL CB   C  -8.943  14.210  -3.481 1.00 . B B . 351 VAL CB   1 1 
       15 26890 2 2 49 VAL CG1  C  -7.614  13.469  -3.646 1.00 . B B . 351 VAL CG1  1 1 
       15 26891 2 2 49 VAL CG2  C  -8.804  15.680  -3.881 1.00 . B B . 351 VAL CG2  1 1 
       15 26892 2 2 49 VAL H    H  -8.879  14.011  -5.930 1.00 . B B . 351 VAL H    1 1 
       15 26893 2 2 49 VAL HA   H -10.069  12.472  -4.004 1.00 . B B . 351 VAL HA   1 1 
       15 26894 2 2 49 VAL HB   H  -9.217  14.174  -2.427 1.00 . B B . 351 VAL HB   1 1 
       15 26895 2 2 49 VAL HG11 H  -7.526  13.105  -4.669 1.00 . B B . 351 VAL HG11 1 1 
       15 26896 2 2 49 VAL HG12 H  -6.790  14.149  -3.430 1.00 . B B . 351 VAL HG12 1 1 
       15 26897 2 2 49 VAL HG13 H  -7.580  12.626  -2.956 1.00 . B B . 351 VAL HG13 1 1 
       15 26898 2 2 49 VAL HG21 H  -9.576  15.933  -4.608 1.00 . B B . 351 VAL HG21 1 1 
       15 26899 2 2 49 VAL HG22 H  -8.917  16.309  -2.998 1.00 . B B . 351 VAL HG22 1 1 
       15 26900 2 2 49 VAL HG23 H  -7.821  15.845  -4.322 1.00 . B B . 351 VAL HG23 1 1 
       15 26901 2 2 49 VAL N    N  -9.763  13.603  -5.701 1.00 . B B . 351 VAL N    1 1 
       15 26902 2 2 49 VAL O    O -11.982  14.836  -4.857 1.00 . B B . 351 VAL O    1 1 
       15 26903 2 2 50 LEU C    C -13.171  15.808  -2.133 1.00 . B B . 352 LEU C    1 1 
       15 26904 2 2 50 LEU CA   C -13.272  14.315  -2.450 1.00 . B B . 352 LEU CA   1 1 
       15 26905 2 2 50 LEU CB   C -13.846  13.480  -1.303 1.00 . B B . 352 LEU CB   1 1 
       15 26906 2 2 50 LEU CD1  C -12.152  11.727  -0.658 1.00 . B B . 352 LEU CD1  1 1 
       15 26907 2 2 50 LEU CD2  C -11.839  14.134   0.077 1.00 . B B . 352 LEU CD2  1 1 
       15 26908 2 2 50 LEU CG   C -12.844  13.025  -0.239 1.00 . B B . 352 LEU CG   1 1 
       15 26909 2 2 50 LEU H    H -11.514  13.237  -2.158 1.00 . B B . 352 LEU H    1 1 
       15 26910 2 2 50 LEU HA   H -13.937  14.188  -3.305 1.00 . B B . 352 LEU HA   1 1 
       15 26911 2 2 50 LEU HB2  H -14.627  14.061  -0.813 1.00 . B B . 352 LEU HB2  1 1 
       15 26912 2 2 50 LEU HB3  H -14.323  12.597  -1.726 1.00 . B B . 352 LEU HB3  1 1 
       15 26913 2 2 50 LEU HD11 H -12.369  11.521  -1.706 1.00 . B B . 352 LEU HD11 1 1 
       15 26914 2 2 50 LEU HD12 H -11.076  11.828  -0.522 1.00 . B B . 352 LEU HD12 1 1 
       15 26915 2 2 50 LEU HD13 H -12.520  10.905  -0.043 1.00 . B B . 352 LEU HD13 1 1 
       15 26916 2 2 50 LEU HD21 H -11.510  14.602  -0.851 1.00 . B B . 352 LEU HD21 1 1 
       15 26917 2 2 50 LEU HD22 H -12.311  14.882   0.714 1.00 . B B . 352 LEU HD22 1 1 
       15 26918 2 2 50 LEU HD23 H -10.979  13.708   0.594 1.00 . B B . 352 LEU HD23 1 1 
       15 26919 2 2 50 LEU HG   H -13.393  12.816   0.679 1.00 . B B . 352 LEU HG   1 1 
       15 26920 2 2 50 LEU N    N -11.964  13.816  -2.838 1.00 . B B . 352 LEU N    1 1 
       15 26921 2 2 50 LEU O    O -12.932  16.189  -0.988 1.00 . B B . 352 LEU O    1 1 
       15 26922 2 2 51 SER C    C -14.033  18.484  -1.748 1.00 . B B . 353 SER C    1 1 
       15 26923 2 2 51 SER CA   C -13.289  18.058  -3.015 1.00 . B B . 353 SER CA   1 1 
       15 26924 2 2 51 SER CB   C -13.871  18.770  -4.237 1.00 . B B . 353 SER CB   1 1 
       15 26925 2 2 51 SER H    H -13.551  16.297  -4.097 1.00 . B B . 353 SER H    1 1 
       15 26926 2 2 51 SER HA   H -12.228  18.289  -2.931 1.00 . B B . 353 SER HA   1 1 
       15 26927 2 2 51 SER HB2  H -14.125  19.796  -3.972 1.00 . B B . 353 SER HB2  1 1 
       15 26928 2 2 51 SER HB3  H -13.116  18.821  -5.021 1.00 . B B . 353 SER HB3  1 1 
       15 26929 2 2 51 SER HG   H -14.768  17.435  -5.429 1.00 . B B . 353 SER HG   1 1 
       15 26930 2 2 51 SER N    N -13.357  16.614  -3.168 1.00 . B B . 353 SER N    1 1 
       15 26931 2 2 51 SER O    O -13.639  19.443  -1.085 1.00 . B B . 353 SER O    1 1 
       15 26932 2 2 51 SER OG   O -15.030  18.109  -4.739 1.00 . B B . 353 SER OG   1 1 
       15 26933 2 2 52 LYS C    C -14.980  18.199   0.940 1.00 . B B . 354 LYS C    1 1 
       15 26934 2 2 52 LYS CA   C -15.899  18.043  -0.273 1.00 . B B . 354 LYS CA   1 1 
       15 26935 2 2 52 LYS CB   C -16.985  16.981  -0.090 1.00 . B B . 354 LYS CB   1 1 
       15 26936 2 2 52 LYS CD   C -19.360  16.328  -0.632 1.00 . B B . 354 LYS CD   1 1 
       15 26937 2 2 52 LYS CE   C -20.561  16.766   0.207 1.00 . B B . 354 LYS CE   1 1 
       15 26938 2 2 52 LYS CG   C -18.308  17.437  -0.706 1.00 . B B . 354 LYS CG   1 1 
       15 26939 2 2 52 LYS H    H -15.410  16.974  -1.993 1.00 . B B . 354 LYS H    1 1 
       15 26940 2 2 52 LYS HA   H -16.404  18.993  -0.449 1.00 . B B . 354 LYS HA   1 1 
       15 26941 2 2 52 LYS HB2  H -16.667  16.046  -0.552 1.00 . B B . 354 LYS HB2  1 1 
       15 26942 2 2 52 LYS HB3  H -17.125  16.778   0.972 1.00 . B B . 354 LYS HB3  1 1 
       15 26943 2 2 52 LYS HD2  H -19.690  16.067  -1.638 1.00 . B B . 354 LYS HD2  1 1 
       15 26944 2 2 52 LYS HD3  H -18.917  15.431  -0.199 1.00 . B B . 354 LYS HD3  1 1 
       15 26945 2 2 52 LYS HE2  H -20.763  16.024   0.980 1.00 . B B . 354 LYS HE2  1 1 
       15 26946 2 2 52 LYS HE3  H -20.334  17.703   0.717 1.00 . B B . 354 LYS HE3  1 1 
       15 26947 2 2 52 LYS HG2  H -18.671  18.322  -0.184 1.00 . B B . 354 LYS HG2  1 1 
       15 26948 2 2 52 LYS HG3  H -18.150  17.724  -1.746 1.00 . B B . 354 LYS HG3  1 1 
       15 26949 2 2 52 LYS N    N -15.096  17.752  -1.449 1.00 . B B . 354 LYS N    1 1 
       15 26950 2 2 52 LYS NZ   N -21.756  16.938  -0.649 1.00 . B B . 354 LYS NZ   1 1 
       15 26951 2 2 52 LYS O    O -14.624  19.316   1.314 1.00 . B B . 354 LYS O    1 1 
       15 26952 2 2 53 LEU C    C -12.346  17.491   2.266 1.00 . B B . 355 LEU C    1 1 
       15 26953 2 2 53 LEU CA   C -13.753  17.061   2.686 1.00 . B B . 355 LEU CA   1 1 
       15 26954 2 2 53 LEU CB   C -13.797  15.701   3.384 1.00 . B B . 355 LEU CB   1 1 
       15 26955 2 2 53 LEU CD1  C -15.526  14.391   4.671 1.00 . B B . 355 LEU CD1  1 1 
       15 26956 2 2 53 LEU CD2  C -13.737  15.699   5.906 1.00 . B B . 355 LEU CD2  1 1 
       15 26957 2 2 53 LEU CG   C -14.631  15.632   4.666 1.00 . B B . 355 LEU CG   1 1 
       15 26958 2 2 53 LEU H    H -14.917  16.160   1.212 1.00 . B B . 355 LEU H    1 1 
       15 26959 2 2 53 LEU HA   H -14.144  17.797   3.388 1.00 . B B . 355 LEU HA   1 1 
       15 26960 2 2 53 LEU HB2  H -14.187  14.965   2.681 1.00 . B B . 355 LEU HB2  1 1 
       15 26961 2 2 53 LEU HB3  H -12.776  15.403   3.622 1.00 . B B . 355 LEU HB3  1 1 
       15 26962 2 2 53 LEU HD11 H -15.676  14.047   3.648 1.00 . B B . 355 LEU HD11 1 1 
       15 26963 2 2 53 LEU HD12 H -15.050  13.602   5.254 1.00 . B B . 355 LEU HD12 1 1 
       15 26964 2 2 53 LEU HD13 H -16.489  14.641   5.116 1.00 . B B . 355 LEU HD13 1 1 
       15 26965 2 2 53 LEU HD21 H -12.691  15.731   5.598 1.00 . B B . 355 LEU HD21 1 1 
       15 26966 2 2 53 LEU HD22 H -13.975  16.597   6.477 1.00 . B B . 355 LEU HD22 1 1 
       15 26967 2 2 53 LEU HD23 H -13.907  14.819   6.525 1.00 . B B . 355 LEU HD23 1 1 
       15 26968 2 2 53 LEU HG   H -15.286  16.502   4.694 1.00 . B B . 355 LEU HG   1 1 
       15 26969 2 2 53 LEU N    N -14.623  17.064   1.522 1.00 . B B . 355 LEU N    1 1 
       15 26970 2 2 53 LEU O    O -11.390  16.731   2.415 1.00 . B B . 355 LEU O    1 1 
       15 26971 2 2 54 VAL C    C  -9.890  18.814   2.280 1.00 . B B . 356 VAL C    1 1 
       15 26972 2 2 54 VAL CA   C -10.989  19.248   1.307 1.00 . B B . 356 VAL CA   1 1 
       15 26973 2 2 54 VAL CB   C -11.088  20.768   1.157 1.00 . B B . 356 VAL CB   1 1 
       15 26974 2 2 54 VAL CG1  C -11.903  21.144  -0.083 1.00 . B B . 356 VAL CG1  1 1 
       15 26975 2 2 54 VAL CG2  C -11.679  21.406   2.416 1.00 . B B . 356 VAL CG2  1 1 
       15 26976 2 2 54 VAL H    H -13.045  19.320   1.632 1.00 . B B . 356 VAL H    1 1 
       15 26977 2 2 54 VAL HA   H -10.775  18.826   0.325 1.00 . B B . 356 VAL HA   1 1 
       15 26978 2 2 54 VAL HB   H -10.079  21.158   1.025 1.00 . B B . 356 VAL HB   1 1 
       15 26979 2 2 54 VAL HG11 H -11.687  20.440  -0.887 1.00 . B B . 356 VAL HG11 1 1 
       15 26980 2 2 54 VAL HG12 H -12.965  21.108   0.157 1.00 . B B . 356 VAL HG12 1 1 
       15 26981 2 2 54 VAL HG13 H -11.636  22.152  -0.401 1.00 . B B . 356 VAL HG13 1 1 
       15 26982 2 2 54 VAL HG21 H -12.453  20.756   2.823 1.00 . B B . 356 VAL HG21 1 1 
       15 26983 2 2 54 VAL HG22 H -10.892  21.542   3.157 1.00 . B B . 356 VAL HG22 1 1 
       15 26984 2 2 54 VAL HG23 H -12.112  22.374   2.163 1.00 . B B . 356 VAL HG23 1 1 
       15 26985 2 2 54 VAL N    N -12.263  18.708   1.749 1.00 . B B . 356 VAL N    1 1 
       15 26986 2 2 54 VAL O    O  -9.716  19.421   3.336 1.00 . B B . 356 VAL O    1 1 
       15 26987 2 2 55 PRO C    C  -6.851  18.125   2.636 1.00 . B B . 357 PRO C    1 1 
       15 26988 2 2 55 PRO CA   C  -8.082  17.218   2.703 1.00 . B B . 357 PRO CA   1 1 
       15 26989 2 2 55 PRO CB   C  -7.819  15.820   2.167 1.00 . B B . 357 PRO CB   1 1 
       15 26990 2 2 55 PRO CD   C  -9.336  16.997   0.634 1.00 . B B . 357 PRO CD   1 1 
       15 26991 2 2 55 PRO CG   C  -8.431  15.785   0.776 1.00 . B B . 357 PRO CG   1 1 
       15 26992 2 2 55 PRO HA   H  -8.357  17.202   3.664 1.00 . B B . 357 PRO HA   1 1 
       15 26993 2 2 55 PRO HB2  H  -6.750  15.611   2.129 1.00 . B B . 357 PRO HB2  1 1 
       15 26994 2 2 55 PRO HB3  H  -8.269  15.064   2.811 1.00 . B B . 357 PRO HB3  1 1 
       15 26995 2 2 55 PRO HD2  H  -9.058  17.600  -0.230 1.00 . B B . 357 PRO HD2  1 1 
       15 26996 2 2 55 PRO HD3  H -10.376  16.702   0.495 1.00 . B B . 357 PRO HD3  1 1 
       15 26997 2 2 55 PRO HG2  H  -7.651  15.799   0.015 1.00 . B B . 357 PRO HG2  1 1 
       15 26998 2 2 55 PRO HG3  H  -9.000  14.865   0.633 1.00 . B B . 357 PRO HG3  1 1 
       15 26999 2 2 55 PRO N    N  -9.159  17.740   1.878 1.00 . B B . 357 PRO N    1 1 
       15 27000 2 2 55 PRO O    O  -5.820  17.823   3.235 1.00 . B B . 357 PRO O    1 1 
       15 27001 2 2 56 ARG C    C  -6.334  21.544   2.277 1.00 . B B . 358 ARG C    1 1 
       15 27002 2 2 56 ARG CA   C  -5.914  20.171   1.750 1.00 . B B . 358 ARG CA   1 1 
       15 27003 2 2 56 ARG CB   C  -5.497  20.301   0.283 1.00 . B B . 358 ARG CB   1 1 
       15 27004 2 2 56 ARG CD   C  -3.944  22.253  -0.086 1.00 . B B . 358 ARG CD   1 1 
       15 27005 2 2 56 ARG CG   C  -4.039  20.747   0.165 1.00 . B B . 358 ARG CG   1 1 
       15 27006 2 2 56 ARG CZ   C  -3.453  24.270   1.309 1.00 . B B . 358 ARG CZ   1 1 
       15 27007 2 2 56 ARG H    H  -7.842  19.456   1.418 1.00 . B B . 358 ARG H    1 1 
       15 27008 2 2 56 ARG HA   H  -5.096  19.757   2.339 1.00 . B B . 358 ARG HA   1 1 
       15 27009 2 2 56 ARG HB2  H  -5.631  19.345  -0.223 1.00 . B B . 358 ARG HB2  1 1 
       15 27010 2 2 56 ARG HB3  H  -6.143  21.021  -0.220 1.00 . B B . 358 ARG HB3  1 1 
       15 27011 2 2 56 ARG HD2  H  -3.088  22.471  -0.724 1.00 . B B . 358 ARG HD2  1 1 
       15 27012 2 2 56 ARG HD3  H  -4.832  22.599  -0.615 1.00 . B B . 358 ARG HD3  1 1 
       15 27013 2 2 56 ARG HE   H  -4.000  22.467   2.043 1.00 . B B . 358 ARG HE   1 1 
       15 27014 2 2 56 ARG HG2  H  -3.501  20.492   1.078 1.00 . B B . 358 ARG HG2  1 1 
       15 27015 2 2 56 ARG HG3  H  -3.555  20.208  -0.650 1.00 . B B . 358 ARG HG3  1 1 
       15 27016 2 2 56 ARG HH11 H  -3.255  24.583  -0.699 1.00 . B B . 358 ARG HH11 1 1 
       15 27017 2 2 56 ARG HH12 H  -2.921  25.962   0.295 1.00 . B B . 358 ARG HH12 1 1 
       15 27018 2 2 56 ARG HH22 H  -3.107  25.763   2.676 1.00 . B B . 358 ARG HH22 1 1 
       15 27019 2 2 56 ARG N    N  -7.000  19.218   1.902 1.00 . B B . 358 ARG N    1 1 
       15 27020 2 2 56 ARG NE   N  -3.812  22.973   1.201 1.00 . B B . 358 ARG NE   1 1 
       15 27021 2 2 56 ARG NH1  N  -3.187  25.002   0.207 1.00 . B B . 358 ARG NH1  1 1 
       15 27022 2 2 56 ARG NH2  N  -3.365  24.811   2.510 1.00 . B B . 358 ARG NH2  1 1 
       15 27023 2 2 56 ARG O    O  -5.586  22.185   3.013 1.00 . B B . 358 ARG O    1 1 
       15 27024 2 2 57 GLY C    C  -9.257  23.650   1.446 1.00 . B B . 359 GLY C    1 1 
       15 27025 2 2 57 GLY CA   C  -8.058  23.240   2.304 1.00 . B B . 359 GLY CA   1 1 
       15 27026 2 2 57 GLY H    H  -8.131  21.427   1.281 1.00 . B B . 359 GLY H    1 1 
       15 27027 2 2 57 GLY HA2  H  -7.279  23.999   2.232 1.00 . B B . 359 GLY HA2  1 1 
       15 27028 2 2 57 GLY HA3  H  -8.356  23.187   3.351 1.00 . B B . 359 GLY HA3  1 1 
       15 27029 2 2 57 GLY N    N  -7.529  21.955   1.880 1.00 . B B . 359 GLY N    1 1 
       15 27030 2 2 57 GLY O    O -10.367  23.796   1.954 1.00 . B B . 359 GLY O    1 1 
       15 27031 2 2 58 SER C    C  -9.954  23.354  -2.038 1.00 . B B . 360 SER C    1 1 
       15 27032 2 2 58 SER CA   C -10.035  24.213  -0.774 1.00 . B B . 360 SER CA   1 1 
       15 27033 2 2 58 SER CB   C  -9.927  25.696  -1.133 1.00 . B B . 360 SER CB   1 1 
       15 27034 2 2 58 SER H    H  -8.086  23.702  -0.246 1.00 . B B . 360 SER H    1 1 
       15 27035 2 2 58 SER HA   H -10.973  24.034  -0.249 1.00 . B B . 360 SER HA   1 1 
       15 27036 2 2 58 SER HB2  H  -9.535  26.248  -0.278 1.00 . B B . 360 SER HB2  1 1 
       15 27037 2 2 58 SER HB3  H  -9.214  25.821  -1.948 1.00 . B B . 360 SER HB3  1 1 
       15 27038 2 2 58 SER HG   H -11.791  26.297  -0.721 1.00 . B B . 360 SER HG   1 1 
       15 27039 2 2 58 SER N    N  -8.992  23.823   0.159 1.00 . B B . 360 SER N    1 1 
       15 27040 2 2 58 SER O    O -10.956  22.788  -2.472 1.00 . B B . 360 SER O    1 1 
       15 27041 2 2 58 SER OG   O -11.185  26.246  -1.515 1.00 . B B . 360 SER OG   1 1 
       15 27042 2 2 59 LEU C    C  -9.392  23.063  -4.929 1.00 . B B . 361 LEU C    1 1 
       15 27043 2 2 59 LEU CA   C  -8.528  22.504  -3.796 1.00 . B B . 361 LEU CA   1 1 
       15 27044 2 2 59 LEU CB   C  -8.761  21.017  -3.523 1.00 . B B . 361 LEU CB   1 1 
       15 27045 2 2 59 LEU CD1  C  -6.433  20.595  -2.649 1.00 . B B . 361 LEU CD1  1 1 
       15 27046 2 2 59 LEU CD2  C  -8.354  20.964  -1.034 1.00 . B B . 361 LEU CD2  1 1 
       15 27047 2 2 59 LEU CG   C  -7.929  20.405  -2.393 1.00 . B B . 361 LEU CG   1 1 
       15 27048 2 2 59 LEU H    H  -7.943  23.748  -2.231 1.00 . B B . 361 LEU H    1 1 
       15 27049 2 2 59 LEU HA   H  -7.480  22.621  -4.071 1.00 . B B . 361 LEU HA   1 1 
       15 27050 2 2 59 LEU HB2  H  -9.815  20.871  -3.290 1.00 . B B . 361 LEU HB2  1 1 
       15 27051 2 2 59 LEU HB3  H  -8.556  20.463  -4.439 1.00 . B B . 361 LEU HB3  1 1 
       15 27052 2 2 59 LEU HD11 H  -6.242  20.576  -3.723 1.00 . B B . 361 LEU HD11 1 1 
       15 27053 2 2 59 LEU HD12 H  -6.113  21.554  -2.240 1.00 . B B . 361 LEU HD12 1 1 
       15 27054 2 2 59 LEU HD13 H  -5.876  19.791  -2.167 1.00 . B B . 361 LEU HD13 1 1 
       15 27055 2 2 59 LEU HD21 H  -9.426  21.160  -1.041 1.00 . B B . 361 LEU HD21 1 1 
       15 27056 2 2 59 LEU HD22 H  -8.121  20.239  -0.254 1.00 . B B . 361 LEU HD22 1 1 
       15 27057 2 2 59 LEU HD23 H  -7.816  21.892  -0.840 1.00 . B B . 361 LEU HD23 1 1 
       15 27058 2 2 59 LEU HG   H  -8.118  19.331  -2.373 1.00 . B B . 361 LEU HG   1 1 
       15 27059 2 2 59 LEU N    N  -8.753  23.284  -2.591 1.00 . B B . 361 LEU N    1 1 
       15 27060 2 2 59 LEU O    O  -9.244  24.222  -5.313 1.00 . B B . 361 LEU O    1 1 
       16 27061 1 1  1 PRO C    C   7.056  -6.574 -15.856 1.00 . A A .   2 PRO C    1 1 
       16 27062 1 1  1 PRO CA   C   8.236  -7.161 -15.079 1.00 . A A .   2 PRO CA   1 1 
       16 27063 1 1  1 PRO CB   C   9.099  -6.100 -14.416 1.00 . A A .   2 PRO CB   1 1 
       16 27064 1 1  1 PRO CD   C  10.369  -7.148 -16.240 1.00 . A A .   2 PRO CD   1 1 
       16 27065 1 1  1 PRO CG   C  10.333  -5.960 -15.292 1.00 . A A .   2 PRO CG   1 1 
       16 27066 1 1  1 PRO HA   H   7.837  -7.786 -14.408 1.00 . A A .   2 PRO HA   1 1 
       16 27067 1 1  1 PRO HB2  H   8.564  -5.153 -14.341 1.00 . A A .   2 PRO HB2  1 1 
       16 27068 1 1  1 PRO HB3  H   9.370  -6.394 -13.403 1.00 . A A .   2 PRO HB3  1 1 
       16 27069 1 1  1 PRO HD2  H  10.413  -6.824 -17.280 1.00 . A A .   2 PRO HD2  1 1 
       16 27070 1 1  1 PRO HD3  H  11.247  -7.769 -16.062 1.00 . A A .   2 PRO HD3  1 1 
       16 27071 1 1  1 PRO HG2  H  10.299  -5.025 -15.853 1.00 . A A .   2 PRO HG2  1 1 
       16 27072 1 1  1 PRO HG3  H  11.234  -5.932 -14.680 1.00 . A A .   2 PRO HG3  1 1 
       16 27073 1 1  1 PRO N    N   9.137  -7.880 -15.964 1.00 . A A .   2 PRO N    1 1 
       16 27074 1 1  1 PRO O    O   7.194  -5.545 -16.516 1.00 . A A .   2 PRO O    1 1 
       16 27075 1 1  2 ASN C    C   3.586  -7.798 -16.154 1.00 . A A .   3 ASN C    1 1 
       16 27076 1 1  2 ASN CA   C   4.720  -6.812 -16.437 1.00 . A A .   3 ASN CA   1 1 
       16 27077 1 1  2 ASN CB   C   4.936  -6.761 -17.951 1.00 . A A .   3 ASN CB   1 1 
       16 27078 1 1  2 ASN CG   C   5.712  -7.987 -18.436 1.00 . A A .   3 ASN CG   1 1 
       16 27079 1 1  2 ASN H    H   5.820  -8.089 -15.213 1.00 . A A .   3 ASN H    1 1 
       16 27080 1 1  2 ASN HA   H   4.516  -5.816 -16.043 1.00 . A A .   3 ASN HA   1 1 
       16 27081 1 1  2 ASN HB2  H   3.972  -6.713 -18.458 1.00 . A A .   3 ASN HB2  1 1 
       16 27082 1 1  2 ASN HB3  H   5.480  -5.854 -18.215 1.00 . A A .   3 ASN HB3  1 1 
       16 27083 1 1  2 ASN HD21 H   4.094  -8.520 -19.530 1.00 . A A .   3 ASN HD21 1 1 
       16 27084 1 1  2 ASN HD22 H   5.452  -9.589 -19.646 1.00 . A A .   3 ASN HD22 1 1 
       16 27085 1 1  2 ASN N    N   5.923  -7.253 -15.752 1.00 . A A .   3 ASN N    1 1 
       16 27086 1 1  2 ASN ND2  N   5.030  -8.763 -19.273 1.00 . A A .   3 ASN ND2  1 1 
       16 27087 1 1  2 ASN O    O   2.497  -7.397 -15.745 1.00 . A A .   3 ASN O    1 1 
       16 27088 1 1  2 ASN OD1  O   6.855  -8.214 -18.073 1.00 . A A .   3 ASN OD1  1 1 
       16 27089 1 1  3 ARG C    C   2.089  -9.822 -14.891 1.00 . A A .   4 ARG C    1 1 
       16 27090 1 1  3 ARG CA   C   2.898 -10.117 -16.156 1.00 . A A .   4 ARG CA   1 1 
       16 27091 1 1  3 ARG CB   C   3.572 -11.483 -16.016 1.00 . A A .   4 ARG CB   1 1 
       16 27092 1 1  3 ARG CD   C   2.087 -13.506 -15.759 1.00 . A A .   4 ARG CD   1 1 
       16 27093 1 1  3 ARG CG   C   2.776 -12.565 -16.749 1.00 . A A .   4 ARG CG   1 1 
       16 27094 1 1  3 ARG CZ   C   1.600 -15.955 -15.629 1.00 . A A .   4 ARG CZ   1 1 
       16 27095 1 1  3 ARG H    H   4.767  -9.388 -16.714 1.00 . A A .   4 ARG H    1 1 
       16 27096 1 1  3 ARG HA   H   2.262 -10.098 -17.041 1.00 . A A .   4 ARG HA   1 1 
       16 27097 1 1  3 ARG HB2  H   4.584 -11.436 -16.417 1.00 . A A .   4 ARG HB2  1 1 
       16 27098 1 1  3 ARG HB3  H   3.659 -11.743 -14.961 1.00 . A A .   4 ARG HB3  1 1 
       16 27099 1 1  3 ARG HD2  H   2.536 -13.399 -14.771 1.00 . A A .   4 ARG HD2  1 1 
       16 27100 1 1  3 ARG HD3  H   1.036 -13.237 -15.661 1.00 . A A .   4 ARG HD3  1 1 
       16 27101 1 1  3 ARG HE   H   2.781 -15.087 -17.022 1.00 . A A .   4 ARG HE   1 1 
       16 27102 1 1  3 ARG HG2  H   2.030 -12.099 -17.393 1.00 . A A .   4 ARG HG2  1 1 
       16 27103 1 1  3 ARG HG3  H   3.443 -13.136 -17.395 1.00 . A A .   4 ARG HG3  1 1 
       16 27104 1 1  3 ARG HH11 H   0.687 -14.851 -14.174 1.00 . A A .   4 ARG HH11 1 1 
       16 27105 1 1  3 ARG HH12 H   0.370 -16.552 -14.112 1.00 . A A .   4 ARG HH12 1 1 
       16 27106 1 1  3 ARG HH22 H   1.365 -17.992 -15.750 1.00 . A A .   4 ARG HH22 1 1 
       16 27107 1 1  3 ARG N    N   3.880  -9.070 -16.382 1.00 . A A .   4 ARG N    1 1 
       16 27108 1 1  3 ARG NE   N   2.210 -14.906 -16.221 1.00 . A A .   4 ARG NE   1 1 
       16 27109 1 1  3 ARG NH1  N   0.818 -15.770 -14.545 1.00 . A A .   4 ARG NH1  1 1 
       16 27110 1 1  3 ARG NH2  N   1.780 -17.164 -16.127 1.00 . A A .   4 ARG NH2  1 1 
       16 27111 1 1  3 ARG O    O   0.863  -9.927 -14.895 1.00 . A A .   4 ARG O    1 1 
       16 27112 1 1  4 SER C    C   2.625  -7.772 -12.081 1.00 . A A .   5 SER C    1 1 
       16 27113 1 1  4 SER CA   C   2.172  -9.150 -12.569 1.00 . A A .   5 SER CA   1 1 
       16 27114 1 1  4 SER CB   C   2.490 -10.216 -11.519 1.00 . A A .   5 SER CB   1 1 
       16 27115 1 1  4 SER H    H   3.804  -9.377 -13.844 1.00 . A A .   5 SER H    1 1 
       16 27116 1 1  4 SER HA   H   1.102  -9.150 -12.775 1.00 . A A .   5 SER HA   1 1 
       16 27117 1 1  4 SER HB2  H   3.565 -10.241 -11.341 1.00 . A A .   5 SER HB2  1 1 
       16 27118 1 1  4 SER HB3  H   2.017  -9.947 -10.575 1.00 . A A .   5 SER HB3  1 1 
       16 27119 1 1  4 SER HG   H   1.262 -11.426 -12.536 1.00 . A A .   5 SER HG   1 1 
       16 27120 1 1  4 SER N    N   2.808  -9.460 -13.839 1.00 . A A .   5 SER N    1 1 
       16 27121 1 1  4 SER O    O   1.853  -6.815 -12.109 1.00 . A A .   5 SER O    1 1 
       16 27122 1 1  4 SER OG   O   2.046 -11.509 -11.920 1.00 . A A .   5 SER OG   1 1 
       16 27123 1 1  5 ILE C    C   5.863  -6.725 -10.650 1.00 . A A .   6 ILE C    1 1 
       16 27124 1 1  5 ILE CA   C   4.439  -6.471 -11.149 1.00 . A A .   6 ILE CA   1 1 
       16 27125 1 1  5 ILE CB   C   3.520  -5.847 -10.097 1.00 . A A .   6 ILE CB   1 1 
       16 27126 1 1  5 ILE CD1  C   4.154  -3.502 -10.775 1.00 . A A .   6 ILE CD1  1 1 
       16 27127 1 1  5 ILE CG1  C   3.001  -4.485 -10.561 1.00 . A A .   6 ILE CG1  1 1 
       16 27128 1 1  5 ILE CG2  C   4.220  -5.761  -8.739 1.00 . A A .   6 ILE CG2  1 1 
       16 27129 1 1  5 ILE H    H   4.496  -8.499 -11.624 1.00 . A A .   6 ILE H    1 1 
       16 27130 1 1  5 ILE HA   H   4.485  -5.778 -11.989 1.00 . A A .   6 ILE HA   1 1 
       16 27131 1 1  5 ILE HB   H   2.654  -6.496  -9.972 1.00 . A A .   6 ILE HB   1 1 
       16 27132 1 1  5 ILE HD11 H   4.833  -3.898 -11.531 1.00 . A A .   6 ILE HD11 1 1 
       16 27133 1 1  5 ILE HD12 H   3.758  -2.543 -11.109 1.00 . A A .   6 ILE HD12 1 1 
       16 27134 1 1  5 ILE HD13 H   4.694  -3.366  -9.838 1.00 . A A .   6 ILE HD13 1 1 
       16 27135 1 1  5 ILE HG12 H   2.442  -4.602 -11.489 1.00 . A A .   6 ILE HG12 1 1 
       16 27136 1 1  5 ILE HG13 H   2.309  -4.083  -9.821 1.00 . A A .   6 ILE HG13 1 1 
       16 27137 1 1  5 ILE HG21 H   4.725  -6.705  -8.531 1.00 . A A .   6 ILE HG21 1 1 
       16 27138 1 1  5 ILE HG22 H   4.952  -4.954  -8.758 1.00 . A A .   6 ILE HG22 1 1 
       16 27139 1 1  5 ILE HG23 H   3.482  -5.565  -7.962 1.00 . A A .   6 ILE HG23 1 1 
       16 27140 1 1  5 ILE N    N   3.874  -7.716 -11.644 1.00 . A A .   6 ILE N    1 1 
       16 27141 1 1  5 ILE O    O   6.291  -7.873 -10.540 1.00 . A A .   6 ILE O    1 1 
       16 27142 1 1  6 SER C    C   7.932  -5.813  -8.348 1.00 . A A .   7 SER C    1 1 
       16 27143 1 1  6 SER CA   C   7.924  -5.724  -9.876 1.00 . A A .   7 SER CA   1 1 
       16 27144 1 1  6 SER CB   C   8.754  -4.527 -10.342 1.00 . A A .   7 SER CB   1 1 
       16 27145 1 1  6 SER H    H   6.202  -4.704 -10.453 1.00 . A A .   7 SER H    1 1 
       16 27146 1 1  6 SER HA   H   8.326  -6.637 -10.314 1.00 . A A .   7 SER HA   1 1 
       16 27147 1 1  6 SER HB2  H   8.488  -3.649  -9.751 1.00 . A A .   7 SER HB2  1 1 
       16 27148 1 1  6 SER HB3  H   9.810  -4.725 -10.161 1.00 . A A .   7 SER HB3  1 1 
       16 27149 1 1  6 SER HG   H   7.727  -4.701 -12.051 1.00 . A A .   7 SER HG   1 1 
       16 27150 1 1  6 SER N    N   6.557  -5.634 -10.361 1.00 . A A .   7 SER N    1 1 
       16 27151 1 1  6 SER O    O   7.250  -5.043  -7.674 1.00 . A A .   7 SER O    1 1 
       16 27152 1 1  6 SER OG   O   8.555  -4.245 -11.725 1.00 . A A .   7 SER OG   1 1 
       16 27153 1 1  7 PRO C    C   9.693  -5.890  -5.754 1.00 . A A .   8 PRO C    1 1 
       16 27154 1 1  7 PRO CA   C   8.839  -6.984  -6.398 1.00 . A A .   8 PRO CA   1 1 
       16 27155 1 1  7 PRO CB   C   9.434  -8.374  -6.237 1.00 . A A .   8 PRO CB   1 1 
       16 27156 1 1  7 PRO CD   C   9.556  -7.715  -8.601 1.00 . A A .   8 PRO CD   1 1 
       16 27157 1 1  7 PRO CG   C  10.068  -8.714  -7.576 1.00 . A A .   8 PRO CG   1 1 
       16 27158 1 1  7 PRO HA   H   7.938  -6.915  -5.970 1.00 . A A .   8 PRO HA   1 1 
       16 27159 1 1  7 PRO HB2  H  10.175  -8.391  -5.439 1.00 . A A .   8 PRO HB2  1 1 
       16 27160 1 1  7 PRO HB3  H   8.664  -9.100  -5.974 1.00 . A A .   8 PRO HB3  1 1 
       16 27161 1 1  7 PRO HD2  H  10.378  -7.199  -9.097 1.00 . A A .   8 PRO HD2  1 1 
       16 27162 1 1  7 PRO HD3  H   8.974  -8.209  -9.379 1.00 . A A .   8 PRO HD3  1 1 
       16 27163 1 1  7 PRO HG2  H  11.154  -8.667  -7.507 1.00 . A A .   8 PRO HG2  1 1 
       16 27164 1 1  7 PRO HG3  H   9.811  -9.731  -7.873 1.00 . A A .   8 PRO HG3  1 1 
       16 27165 1 1  7 PRO N    N   8.733  -6.784  -7.833 1.00 . A A .   8 PRO N    1 1 
       16 27166 1 1  7 PRO O    O   9.939  -5.918  -4.549 1.00 . A A .   8 PRO O    1 1 
       16 27167 1 1  8 SER C    C  10.099  -2.581  -5.995 1.00 . A A .   9 SER C    1 1 
       16 27168 1 1  8 SER CA   C  10.944  -3.851  -6.113 1.00 . A A .   9 SER CA   1 1 
       16 27169 1 1  8 SER CB   C  12.135  -3.613  -7.044 1.00 . A A .   9 SER CB   1 1 
       16 27170 1 1  8 SER H    H   9.919  -4.937  -7.565 1.00 . A A .   9 SER H    1 1 
       16 27171 1 1  8 SER HA   H  11.307  -4.162  -5.133 1.00 . A A .   9 SER HA   1 1 
       16 27172 1 1  8 SER HB2  H  12.786  -2.853  -6.612 1.00 . A A .   9 SER HB2  1 1 
       16 27173 1 1  8 SER HB3  H  12.722  -4.527  -7.124 1.00 . A A .   9 SER HB3  1 1 
       16 27174 1 1  8 SER HG   H  11.288  -3.962  -8.823 1.00 . A A .   9 SER HG   1 1 
       16 27175 1 1  8 SER N    N  10.123  -4.953  -6.586 1.00 . A A .   9 SER N    1 1 
       16 27176 1 1  8 SER O    O  10.543  -1.588  -5.422 1.00 . A A .   9 SER O    1 1 
       16 27177 1 1  8 SER OG   O  11.721  -3.199  -8.343 1.00 . A A .   9 SER OG   1 1 
       16 27178 1 1  9 ALA C    C   7.357  -1.426  -5.120 1.00 . A A .  10 ALA C    1 1 
       16 27179 1 1  9 ALA CA   C   7.986  -1.524  -6.511 1.00 . A A .  10 ALA CA   1 1 
       16 27180 1 1  9 ALA CB   C   6.939  -1.676  -7.616 1.00 . A A .  10 ALA CB   1 1 
       16 27181 1 1  9 ALA H    H   8.544  -3.467  -7.012 1.00 . A A .  10 ALA H    1 1 
       16 27182 1 1  9 ALA HA   H   8.569  -0.622  -6.701 1.00 . A A .  10 ALA HA   1 1 
       16 27183 1 1  9 ALA HB1  H   6.727  -2.734  -7.773 1.00 . A A .  10 ALA HB1  1 1 
       16 27184 1 1  9 ALA HB2  H   6.024  -1.162  -7.322 1.00 . A A .  10 ALA HB2  1 1 
       16 27185 1 1  9 ALA HB3  H   7.320  -1.241  -8.540 1.00 . A A .  10 ALA HB3  1 1 
       16 27186 1 1  9 ALA N    N   8.897  -2.655  -6.547 1.00 . A A .  10 ALA N    1 1 
       16 27187 1 1  9 ALA O    O   7.456  -0.392  -4.461 1.00 . A A .  10 ALA O    1 1 
       16 27188 1 1 10 LEU C    C   7.007  -1.956  -2.364 1.00 . A A .  11 LEU C    1 1 
       16 27189 1 1 10 LEU CA   C   6.076  -2.566  -3.414 1.00 . A A .  11 LEU CA   1 1 
       16 27190 1 1 10 LEU CB   C   5.634  -3.994  -3.090 1.00 . A A .  11 LEU CB   1 1 
       16 27191 1 1 10 LEU CD1  C   6.418  -5.447  -4.996 1.00 . A A .  11 LEU CD1  1 1 
       16 27192 1 1 10 LEU CD2  C   8.042  -4.738  -3.180 1.00 . A A .  11 LEU CD2  1 1 
       16 27193 1 1 10 LEU CG   C   6.595  -5.106  -3.515 1.00 . A A .  11 LEU CG   1 1 
       16 27194 1 1 10 LEU H    H   6.646  -3.353  -5.257 1.00 . A A .  11 LEU H    1 1 
       16 27195 1 1 10 LEU HA   H   5.175  -1.955  -3.473 1.00 . A A .  11 LEU HA   1 1 
       16 27196 1 1 10 LEU HB2  H   5.476  -4.069  -2.014 1.00 . A A .  11 LEU HB2  1 1 
       16 27197 1 1 10 LEU HB3  H   4.670  -4.172  -3.566 1.00 . A A .  11 LEU HB3  1 1 
       16 27198 1 1 10 LEU HD11 H   5.553  -4.914  -5.391 1.00 . A A .  11 LEU HD11 1 1 
       16 27199 1 1 10 LEU HD12 H   7.311  -5.151  -5.546 1.00 . A A .  11 LEU HD12 1 1 
       16 27200 1 1 10 LEU HD13 H   6.264  -6.521  -5.105 1.00 . A A .  11 LEU HD13 1 1 
       16 27201 1 1 10 LEU HD21 H   8.059  -4.098  -2.299 1.00 . A A .  11 LEU HD21 1 1 
       16 27202 1 1 10 LEU HD22 H   8.611  -5.646  -2.981 1.00 . A A .  11 LEU HD22 1 1 
       16 27203 1 1 10 LEU HD23 H   8.486  -4.209  -4.023 1.00 . A A .  11 LEU HD23 1 1 
       16 27204 1 1 10 LEU HG   H   6.351  -6.004  -2.946 1.00 . A A .  11 LEU HG   1 1 
       16 27205 1 1 10 LEU N    N   6.722  -2.516  -4.715 1.00 . A A .  11 LEU N    1 1 
       16 27206 1 1 10 LEU O    O   6.547  -1.447  -1.342 1.00 . A A .  11 LEU O    1 1 
       16 27207 1 1 11 GLN C    C   9.297   0.039  -1.799 1.00 . A A .  12 GLN C    1 1 
       16 27208 1 1 11 GLN CA   C   9.297  -1.490  -1.743 1.00 . A A .  12 GLN CA   1 1 
       16 27209 1 1 11 GLN CB   C  10.685  -2.049  -2.062 1.00 . A A .  12 GLN CB   1 1 
       16 27210 1 1 11 GLN CD   C  12.159  -3.932  -1.259 1.00 . A A .  12 GLN CD   1 1 
       16 27211 1 1 11 GLN CG   C  10.760  -3.544  -1.743 1.00 . A A .  12 GLN CG   1 1 
       16 27212 1 1 11 GLN H    H   8.664  -2.444  -3.483 1.00 . A A .  12 GLN H    1 1 
       16 27213 1 1 11 GLN HA   H   8.997  -1.824  -0.750 1.00 . A A .  12 GLN HA   1 1 
       16 27214 1 1 11 GLN HB2  H  10.914  -1.887  -3.115 1.00 . A A .  12 GLN HB2  1 1 
       16 27215 1 1 11 GLN HB3  H  11.439  -1.513  -1.485 1.00 . A A .  12 GLN HB3  1 1 
       16 27216 1 1 11 GLN HE21 H  12.485  -4.810  -3.053 1.00 . A A .  12 GLN HE21 1 1 
       16 27217 1 1 11 GLN HE22 H  13.803  -4.901  -1.933 1.00 . A A .  12 GLN HE22 1 1 
       16 27218 1 1 11 GLN HG2  H  10.025  -3.794  -0.978 1.00 . A A .  12 GLN HG2  1 1 
       16 27219 1 1 11 GLN HG3  H  10.506  -4.122  -2.631 1.00 . A A .  12 GLN HG3  1 1 
       16 27220 1 1 11 GLN N    N   8.298  -2.028  -2.650 1.00 . A A .  12 GLN N    1 1 
       16 27221 1 1 11 GLN NE2  N  12.875  -4.603  -2.156 1.00 . A A .  12 GLN NE2  1 1 
       16 27222 1 1 11 GLN O    O   9.425   0.702  -0.771 1.00 . A A .  12 GLN O    1 1 
       16 27223 1 1 11 GLN OE1  O  12.562  -3.640  -0.145 1.00 . A A .  12 GLN OE1  1 1 
       16 27224 1 1 12 ASP C    C   7.771   2.547  -2.783 1.00 . A A .  13 ASP C    1 1 
       16 27225 1 1 12 ASP CA   C   9.131   1.993  -3.214 1.00 . A A .  13 ASP CA   1 1 
       16 27226 1 1 12 ASP CB   C   9.338   2.344  -4.689 1.00 . A A .  13 ASP CB   1 1 
       16 27227 1 1 12 ASP CG   C  10.796   2.360  -5.152 1.00 . A A .  13 ASP CG   1 1 
       16 27228 1 1 12 ASP H    H   9.046   0.009  -3.842 1.00 . A A .  13 ASP H    1 1 
       16 27229 1 1 12 ASP HA   H   9.950   2.380  -2.608 1.00 . A A .  13 ASP HA   1 1 
       16 27230 1 1 12 ASP HB2  H   8.787   1.627  -5.298 1.00 . A A .  13 ASP HB2  1 1 
       16 27231 1 1 12 ASP HB3  H   8.901   3.325  -4.879 1.00 . A A .  13 ASP HB3  1 1 
       16 27232 1 1 12 ASP HD2  H  11.033   3.990  -4.240 1.00 . A A .  13 ASP HD2  1 1 
       16 27233 1 1 12 ASP N    N   9.150   0.555  -3.011 1.00 . A A .  13 ASP N    1 1 
       16 27234 1 1 12 ASP O    O   7.674   3.693  -2.347 1.00 . A A .  13 ASP O    1 1 
       16 27235 1 1 12 ASP OD1  O  11.183   1.619  -6.068 1.00 . A A .  13 ASP OD1  1 1 
       16 27236 1 1 12 ASP OD2  O  11.558   3.188  -4.522 1.00 . A A .  13 ASP OD2  1 1 
       16 27237 1 1 13 LEU C    C   5.341   2.318  -1.036 1.00 . A A .  14 LEU C    1 1 
       16 27238 1 1 13 LEU CA   C   5.406   2.098  -2.549 1.00 . A A .  14 LEU CA   1 1 
       16 27239 1 1 13 LEU CB   C   4.391   1.077  -3.067 1.00 . A A .  14 LEU CB   1 1 
       16 27240 1 1 13 LEU CD1  C   1.929   1.392  -2.623 1.00 . A A .  14 LEU CD1  1 1 
       16 27241 1 1 13 LEU CD2  C   3.084  -0.758  -1.933 1.00 . A A .  14 LEU CD2  1 1 
       16 27242 1 1 13 LEU CG   C   3.228   0.753  -2.128 1.00 . A A .  14 LEU CG   1 1 
       16 27243 1 1 13 LEU H    H   6.844   0.776  -3.274 1.00 . A A .  14 LEU H    1 1 
       16 27244 1 1 13 LEU HA   H   5.193   3.045  -3.045 1.00 . A A .  14 LEU HA   1 1 
       16 27245 1 1 13 LEU HB2  H   3.982   1.446  -4.007 1.00 . A A .  14 LEU HB2  1 1 
       16 27246 1 1 13 LEU HB3  H   4.920   0.151  -3.291 1.00 . A A .  14 LEU HB3  1 1 
       16 27247 1 1 13 LEU HD11 H   2.151   2.355  -3.084 1.00 . A A .  14 LEU HD11 1 1 
       16 27248 1 1 13 LEU HD12 H   1.459   0.738  -3.357 1.00 . A A .  14 LEU HD12 1 1 
       16 27249 1 1 13 LEU HD13 H   1.252   1.540  -1.782 1.00 . A A .  14 LEU HD13 1 1 
       16 27250 1 1 13 LEU HD21 H   3.392  -1.272  -2.844 1.00 . A A .  14 LEU HD21 1 1 
       16 27251 1 1 13 LEU HD22 H   3.715  -1.079  -1.104 1.00 . A A .  14 LEU HD22 1 1 
       16 27252 1 1 13 LEU HD23 H   2.044  -0.999  -1.714 1.00 . A A .  14 LEU HD23 1 1 
       16 27253 1 1 13 LEU HG   H   3.446   1.184  -1.151 1.00 . A A .  14 LEU HG   1 1 
       16 27254 1 1 13 LEU N    N   6.756   1.707  -2.919 1.00 . A A .  14 LEU N    1 1 
       16 27255 1 1 13 LEU O    O   5.112   3.436  -0.577 1.00 . A A .  14 LEU O    1 1 
       16 27256 1 1 14 LEU C    C   6.536   2.321   1.635 1.00 . A A .  15 LEU C    1 1 
       16 27257 1 1 14 LEU CA   C   5.512   1.293   1.148 1.00 . A A .  15 LEU CA   1 1 
       16 27258 1 1 14 LEU CB   C   5.708  -0.101   1.747 1.00 . A A .  15 LEU CB   1 1 
       16 27259 1 1 14 LEU CD1  C   5.835  -1.288   3.968 1.00 . A A .  15 LEU CD1  1 1 
       16 27260 1 1 14 LEU CD2  C   7.919  -0.259   2.950 1.00 . A A .  15 LEU CD2  1 1 
       16 27261 1 1 14 LEU CG   C   6.401  -0.155   3.110 1.00 . A A .  15 LEU CG   1 1 
       16 27262 1 1 14 LEU H    H   5.731   0.327  -0.685 1.00 . A A .  15 LEU H    1 1 
       16 27263 1 1 14 LEU HA   H   4.518   1.632   1.438 1.00 . A A .  15 LEU HA   1 1 
       16 27264 1 1 14 LEU HB2  H   4.731  -0.576   1.838 1.00 . A A .  15 LEU HB2  1 1 
       16 27265 1 1 14 LEU HB3  H   6.288  -0.699   1.043 1.00 . A A .  15 LEU HB3  1 1 
       16 27266 1 1 14 LEU HD11 H   4.746  -1.234   3.970 1.00 . A A .  15 LEU HD11 1 1 
       16 27267 1 1 14 LEU HD12 H   6.151  -2.247   3.557 1.00 . A A .  15 LEU HD12 1 1 
       16 27268 1 1 14 LEU HD13 H   6.205  -1.191   4.989 1.00 . A A .  15 LEU HD13 1 1 
       16 27269 1 1 14 LEU HD21 H   8.164  -1.166   2.397 1.00 . A A .  15 LEU HD21 1 1 
       16 27270 1 1 14 LEU HD22 H   8.288   0.610   2.406 1.00 . A A .  15 LEU HD22 1 1 
       16 27271 1 1 14 LEU HD23 H   8.386  -0.297   3.935 1.00 . A A .  15 LEU HD23 1 1 
       16 27272 1 1 14 LEU HG   H   6.196   0.779   3.634 1.00 . A A .  15 LEU HG   1 1 
       16 27273 1 1 14 LEU N    N   5.546   1.233  -0.303 1.00 . A A .  15 LEU N    1 1 
       16 27274 1 1 14 LEU O    O   6.318   2.989   2.644 1.00 . A A .  15 LEU O    1 1 
       16 27275 1 1 15 ARG C    C   8.260   4.781   0.909 1.00 . A A .  16 ARG C    1 1 
       16 27276 1 1 15 ARG CA   C   8.689   3.349   1.239 1.00 . A A .  16 ARG CA   1 1 
       16 27277 1 1 15 ARG CB   C   9.979   3.024   0.483 1.00 . A A .  16 ARG CB   1 1 
       16 27278 1 1 15 ARG CD   C  12.297   3.831  -0.095 1.00 . A A .  16 ARG CD   1 1 
       16 27279 1 1 15 ARG CG   C  10.942   4.212   0.506 1.00 . A A .  16 ARG CG   1 1 
       16 27280 1 1 15 ARG CZ   C  13.781   4.399   1.836 1.00 . A A .  16 ARG CZ   1 1 
       16 27281 1 1 15 ARG H    H   7.801   1.867   0.076 1.00 . A A .  16 ARG H    1 1 
       16 27282 1 1 15 ARG HA   H   8.836   3.221   2.311 1.00 . A A .  16 ARG HA   1 1 
       16 27283 1 1 15 ARG HB2  H  10.458   2.154   0.932 1.00 . A A .  16 ARG HB2  1 1 
       16 27284 1 1 15 ARG HB3  H   9.744   2.761  -0.548 1.00 . A A .  16 ARG HB3  1 1 
       16 27285 1 1 15 ARG HD2  H  12.180   2.981  -0.766 1.00 . A A .  16 ARG HD2  1 1 
       16 27286 1 1 15 ARG HD3  H  12.685   4.657  -0.691 1.00 . A A .  16 ARG HD3  1 1 
       16 27287 1 1 15 ARG HE   H  13.524   2.538   1.089 1.00 . A A .  16 ARG HE   1 1 
       16 27288 1 1 15 ARG HG2  H  10.513   5.044  -0.053 1.00 . A A .  16 ARG HG2  1 1 
       16 27289 1 1 15 ARG HG3  H  11.079   4.555   1.532 1.00 . A A .  16 ARG HG3  1 1 
       16 27290 1 1 15 ARG HH11 H  12.810   6.008   1.036 1.00 . A A .  16 ARG HH11 1 1 
       16 27291 1 1 15 ARG HH12 H  13.846   6.368   2.377 1.00 . A A .  16 ARG HH12 1 1 
       16 27292 1 1 15 ARG HH22 H  15.060   4.591   3.432 1.00 . A A .  16 ARG HH22 1 1 
       16 27293 1 1 15 ARG N    N   7.631   2.414   0.895 1.00 . A A .  16 ARG N    1 1 
       16 27294 1 1 15 ARG NE   N  13.252   3.495   0.985 1.00 . A A .  16 ARG NE   1 1 
       16 27295 1 1 15 ARG NH1  N  13.450   5.705   1.742 1.00 . A A .  16 ARG NH1  1 1 
       16 27296 1 1 15 ARG NH2  N  14.626   3.988   2.763 1.00 . A A .  16 ARG NH2  1 1 
       16 27297 1 1 15 ARG O    O   8.713   5.730   1.546 1.00 . A A .  16 ARG O    1 1 
       16 27298 1 1 16 THR C    C   6.034   6.814   0.592 1.00 . A A .  17 THR C    1 1 
       16 27299 1 1 16 THR CA   C   6.897   6.190  -0.507 1.00 . A A .  17 THR CA   1 1 
       16 27300 1 1 16 THR CB   C   6.154   6.005  -1.832 1.00 . A A .  17 THR CB   1 1 
       16 27301 1 1 16 THR CG2  C   5.333   7.237  -2.219 1.00 . A A .  17 THR CG2  1 1 
       16 27302 1 1 16 THR H    H   7.028   4.113  -0.598 1.00 . A A .  17 THR H    1 1 
       16 27303 1 1 16 THR HA   H   7.751   6.850  -0.657 1.00 . A A .  17 THR HA   1 1 
       16 27304 1 1 16 THR HB   H   5.529   5.113  -1.806 1.00 . A A .  17 THR HB   1 1 
       16 27305 1 1 16 THR HG1  H   7.747   5.138  -2.677 1.00 . A A .  17 THR HG1  1 1 
       16 27306 1 1 16 THR HG21 H   5.703   8.106  -1.675 1.00 . A A .  17 THR HG21 1 1 
       16 27307 1 1 16 THR HG22 H   5.425   7.413  -3.291 1.00 . A A .  17 THR HG22 1 1 
       16 27308 1 1 16 THR HG23 H   4.286   7.070  -1.967 1.00 . A A .  17 THR HG23 1 1 
       16 27309 1 1 16 THR N    N   7.392   4.890  -0.085 1.00 . A A .  17 THR N    1 1 
       16 27310 1 1 16 THR O    O   6.128   8.012   0.853 1.00 . A A .  17 THR O    1 1 
       16 27311 1 1 16 THR OG1  O   7.191   5.959  -2.808 1.00 . A A .  17 THR OG1  1 1 
       16 27312 1 1 17 LEU C    C   5.179   6.966   3.427 1.00 . A A .  18 LEU C    1 1 
       16 27313 1 1 17 LEU CA   C   4.336   6.428   2.269 1.00 . A A .  18 LEU CA   1 1 
       16 27314 1 1 17 LEU CB   C   3.369   5.315   2.679 1.00 . A A .  18 LEU CB   1 1 
       16 27315 1 1 17 LEU CD1  C   1.507   6.209   1.232 1.00 . A A .  18 LEU CD1  1 1 
       16 27316 1 1 17 LEU CD2  C   2.876   4.216   0.463 1.00 . A A .  18 LEU CD2  1 1 
       16 27317 1 1 17 LEU CG   C   2.283   4.962   1.660 1.00 . A A .  18 LEU CG   1 1 
       16 27318 1 1 17 LEU H    H   5.144   5.000   0.986 1.00 . A A .  18 LEU H    1 1 
       16 27319 1 1 17 LEU HA   H   3.735   7.246   1.871 1.00 . A A .  18 LEU HA   1 1 
       16 27320 1 1 17 LEU HB2  H   3.949   4.416   2.888 1.00 . A A .  18 LEU HB2  1 1 
       16 27321 1 1 17 LEU HB3  H   2.884   5.606   3.611 1.00 . A A .  18 LEU HB3  1 1 
       16 27322 1 1 17 LEU HD11 H   1.331   6.844   2.100 1.00 . A A .  18 LEU HD11 1 1 
       16 27323 1 1 17 LEU HD12 H   2.085   6.759   0.490 1.00 . A A .  18 LEU HD12 1 1 
       16 27324 1 1 17 LEU HD13 H   0.551   5.911   0.800 1.00 . A A .  18 LEU HD13 1 1 
       16 27325 1 1 17 LEU HD21 H   3.439   3.352   0.816 1.00 . A A .  18 LEU HD21 1 1 
       16 27326 1 1 17 LEU HD22 H   2.071   3.881  -0.192 1.00 . A A .  18 LEU HD22 1 1 
       16 27327 1 1 17 LEU HD23 H   3.539   4.882  -0.088 1.00 . A A .  18 LEU HD23 1 1 
       16 27328 1 1 17 LEU HG   H   1.572   4.289   2.139 1.00 . A A .  18 LEU HG   1 1 
       16 27329 1 1 17 LEU N    N   5.214   5.973   1.205 1.00 . A A .  18 LEU N    1 1 
       16 27330 1 1 17 LEU O    O   4.696   7.752   4.239 1.00 . A A .  18 LEU O    1 1 
       16 27331 1 1 18 LYS C    C   7.522   8.463   4.436 1.00 . A A .  19 LYS C    1 1 
       16 27332 1 1 18 LYS CA   C   7.342   6.946   4.510 1.00 . A A .  19 LYS CA   1 1 
       16 27333 1 1 18 LYS CB   C   8.655   6.165   4.422 1.00 . A A .  19 LYS CB   1 1 
       16 27334 1 1 18 LYS CD   C   8.112   4.185   5.886 1.00 . A A .  19 LYS CD   1 1 
       16 27335 1 1 18 LYS CE   C   8.931   2.939   6.227 1.00 . A A .  19 LYS CE   1 1 
       16 27336 1 1 18 LYS CG   C   8.400   4.657   4.459 1.00 . A A .  19 LYS CG   1 1 
       16 27337 1 1 18 LYS H    H   6.812   5.879   2.801 1.00 . A A .  19 LYS H    1 1 
       16 27338 1 1 18 LYS HA   H   6.884   6.699   5.467 1.00 . A A .  19 LYS HA   1 1 
       16 27339 1 1 18 LYS HB2  H   9.178   6.427   3.502 1.00 . A A .  19 LYS HB2  1 1 
       16 27340 1 1 18 LYS HB3  H   9.306   6.449   5.249 1.00 . A A .  19 LYS HB3  1 1 
       16 27341 1 1 18 LYS HD2  H   8.345   4.983   6.591 1.00 . A A .  19 LYS HD2  1 1 
       16 27342 1 1 18 LYS HD3  H   7.049   3.967   5.992 1.00 . A A .  19 LYS HD3  1 1 
       16 27343 1 1 18 LYS HE2  H   8.291   2.057   6.203 1.00 . A A .  19 LYS HE2  1 1 
       16 27344 1 1 18 LYS HE3  H   9.708   2.790   5.477 1.00 . A A .  19 LYS HE3  1 1 
       16 27345 1 1 18 LYS HG2  H   7.558   4.411   3.813 1.00 . A A .  19 LYS HG2  1 1 
       16 27346 1 1 18 LYS HG3  H   9.269   4.128   4.066 1.00 . A A .  19 LYS HG3  1 1 
       16 27347 1 1 18 LYS N    N   6.426   6.519   3.465 1.00 . A A .  19 LYS N    1 1 
       16 27348 1 1 18 LYS NZ   N   9.547   3.074   7.567 1.00 . A A .  19 LYS NZ   1 1 
       16 27349 1 1 18 LYS O    O   7.617   9.132   5.464 1.00 . A A .  19 LYS O    1 1 
       16 27350 1 1 19 SER C    C   6.737  11.172   3.846 1.00 . A A .  20 SER C    1 1 
       16 27351 1 1 19 SER CA   C   7.732  10.389   2.988 1.00 . A A .  20 SER CA   1 1 
       16 27352 1 1 19 SER CB   C   7.550  10.742   1.510 1.00 . A A .  20 SER CB   1 1 
       16 27353 1 1 19 SER H    H   7.487   8.412   2.378 1.00 . A A .  20 SER H    1 1 
       16 27354 1 1 19 SER HA   H   8.755  10.610   3.290 1.00 . A A .  20 SER HA   1 1 
       16 27355 1 1 19 SER HB2  H   7.421   9.827   0.932 1.00 . A A .  20 SER HB2  1 1 
       16 27356 1 1 19 SER HB3  H   6.639  11.328   1.386 1.00 . A A .  20 SER HB3  1 1 
       16 27357 1 1 19 SER HG   H   8.455  11.801   0.073 1.00 . A A .  20 SER HG   1 1 
       16 27358 1 1 19 SER N    N   7.564   8.963   3.209 1.00 . A A .  20 SER N    1 1 
       16 27359 1 1 19 SER O    O   5.965  10.583   4.601 1.00 . A A .  20 SER O    1 1 
       16 27360 1 1 19 SER OG   O   8.659  11.475   0.996 1.00 . A A .  20 SER OG   1 1 
       16 27361 1 1 20 PRO C    C   4.481  13.351   3.885 1.00 . A A .  21 PRO C    1 1 
       16 27362 1 1 20 PRO CA   C   5.902  13.393   4.452 1.00 . A A .  21 PRO CA   1 1 
       16 27363 1 1 20 PRO CB   C   6.536  14.772   4.365 1.00 . A A .  21 PRO CB   1 1 
       16 27364 1 1 20 PRO CD   C   7.690  13.256   2.814 1.00 . A A .  21 PRO CD   1 1 
       16 27365 1 1 20 PRO CG   C   7.495  14.716   3.187 1.00 . A A .  21 PRO CG   1 1 
       16 27366 1 1 20 PRO HA   H   5.828  13.078   5.398 1.00 . A A .  21 PRO HA   1 1 
       16 27367 1 1 20 PRO HB2  H   5.778  15.541   4.215 1.00 . A A .  21 PRO HB2  1 1 
       16 27368 1 1 20 PRO HB3  H   7.063  15.019   5.287 1.00 . A A .  21 PRO HB3  1 1 
       16 27369 1 1 20 PRO HD2  H   7.447  13.079   1.766 1.00 . A A .  21 PRO HD2  1 1 
       16 27370 1 1 20 PRO HD3  H   8.725  12.945   2.958 1.00 . A A .  21 PRO HD3  1 1 
       16 27371 1 1 20 PRO HG2  H   7.095  15.276   2.342 1.00 . A A .  21 PRO HG2  1 1 
       16 27372 1 1 20 PRO HG3  H   8.449  15.174   3.450 1.00 . A A .  21 PRO HG3  1 1 
       16 27373 1 1 20 PRO N    N   6.789  12.523   3.699 1.00 . A A .  21 PRO N    1 1 
       16 27374 1 1 20 PRO O    O   3.509  13.494   4.625 1.00 . A A .  21 PRO O    1 1 
       16 27375 1 1 21 SER C    C   2.660  14.501   1.523 1.00 . A A .  22 SER C    1 1 
       16 27376 1 1 21 SER CA   C   3.121  13.093   1.902 1.00 . A A .  22 SER CA   1 1 
       16 27377 1 1 21 SER CB   C   2.071  12.409   2.780 1.00 . A A .  22 SER CB   1 1 
       16 27378 1 1 21 SER H    H   5.202  13.040   1.982 1.00 . A A .  22 SER H    1 1 
       16 27379 1 1 21 SER HA   H   3.293  12.493   1.008 1.00 . A A .  22 SER HA   1 1 
       16 27380 1 1 21 SER HB2  H   1.694  13.120   3.515 1.00 . A A .  22 SER HB2  1 1 
       16 27381 1 1 21 SER HB3  H   1.223  12.109   2.164 1.00 . A A .  22 SER HB3  1 1 
       16 27382 1 1 21 SER HG   H   2.781  10.538   2.792 1.00 . A A .  22 SER HG   1 1 
       16 27383 1 1 21 SER N    N   4.406  13.155   2.577 1.00 . A A .  22 SER N    1 1 
       16 27384 1 1 21 SER O    O   1.879  15.118   2.245 1.00 . A A .  22 SER O    1 1 
       16 27385 1 1 21 SER OG   O   2.597  11.268   3.451 1.00 . A A .  22 SER OG   1 1 
       16 27386 1 1 22 SER C    C   3.812  16.741  -1.164 1.00 . A A .  23 SER C    1 1 
       16 27387 1 1 22 SER CA   C   2.814  16.294  -0.094 1.00 . A A .  23 SER CA   1 1 
       16 27388 1 1 22 SER CB   C   2.775  17.307   1.052 1.00 . A A .  23 SER CB   1 1 
       16 27389 1 1 22 SER H    H   3.799  14.461  -0.192 1.00 . A A .  23 SER H    1 1 
       16 27390 1 1 22 SER HA   H   1.816  16.191  -0.521 1.00 . A A .  23 SER HA   1 1 
       16 27391 1 1 22 SER HB2  H   1.739  17.564   1.273 1.00 . A A .  23 SER HB2  1 1 
       16 27392 1 1 22 SER HB3  H   3.189  16.852   1.952 1.00 . A A .  23 SER HB3  1 1 
       16 27393 1 1 22 SER HG   H   3.035  19.000   0.018 1.00 . A A .  23 SER HG   1 1 
       16 27394 1 1 22 SER N    N   3.164  14.969   0.390 1.00 . A A .  23 SER N    1 1 
       16 27395 1 1 22 SER O    O   3.433  16.985  -2.308 1.00 . A A .  23 SER O    1 1 
       16 27396 1 1 22 SER OG   O   3.502  18.492   0.742 1.00 . A A .  23 SER OG   1 1 
       16 27397 1 1 23 PRO C    C   6.521  16.122  -2.619 1.00 . A A .  24 PRO C    1 1 
       16 27398 1 1 23 PRO CA   C   6.157  17.250  -1.651 1.00 . A A .  24 PRO CA   1 1 
       16 27399 1 1 23 PRO CB   C   7.313  17.658  -0.753 1.00 . A A .  24 PRO CB   1 1 
       16 27400 1 1 23 PRO CD   C   5.587  16.555   0.605 1.00 . A A .  24 PRO CD   1 1 
       16 27401 1 1 23 PRO CG   C   7.033  17.022   0.600 1.00 . A A .  24 PRO CG   1 1 
       16 27402 1 1 23 PRO HA   H   5.845  18.010  -2.222 1.00 . A A .  24 PRO HA   1 1 
       16 27403 1 1 23 PRO HB2  H   8.264  17.311  -1.158 1.00 . A A .  24 PRO HB2  1 1 
       16 27404 1 1 23 PRO HB3  H   7.379  18.742  -0.668 1.00 . A A .  24 PRO HB3  1 1 
       16 27405 1 1 23 PRO HD2  H   5.514  15.493   0.838 1.00 . A A .  24 PRO HD2  1 1 
       16 27406 1 1 23 PRO HD3  H   5.002  17.087   1.356 1.00 . A A .  24 PRO HD3  1 1 
       16 27407 1 1 23 PRO HG2  H   7.706  16.183   0.774 1.00 . A A .  24 PRO HG2  1 1 
       16 27408 1 1 23 PRO HG3  H   7.206  17.740   1.402 1.00 . A A .  24 PRO HG3  1 1 
       16 27409 1 1 23 PRO N    N   5.101  16.837  -0.743 1.00 . A A .  24 PRO N    1 1 
       16 27410 1 1 23 PRO O    O   5.799  15.868  -3.582 1.00 . A A .  24 PRO O    1 1 
       16 27411 1 1 24 GLN C    C   7.072  13.253  -3.188 1.00 . A A .  25 GLN C    1 1 
       16 27412 1 1 24 GLN CA   C   8.108  14.379  -3.160 1.00 . A A .  25 GLN CA   1 1 
       16 27413 1 1 24 GLN CB   C   9.465  13.864  -2.677 1.00 . A A .  25 GLN CB   1 1 
       16 27414 1 1 24 GLN CD   C  11.841  14.569  -3.141 1.00 . A A .  25 GLN CD   1 1 
       16 27415 1 1 24 GLN CG   C  10.537  14.051  -3.752 1.00 . A A .  25 GLN CG   1 1 
       16 27416 1 1 24 GLN H    H   8.221  15.687  -1.543 1.00 . A A .  25 GLN H    1 1 
       16 27417 1 1 24 GLN HA   H   8.221  14.802  -4.159 1.00 . A A .  25 GLN HA   1 1 
       16 27418 1 1 24 GLN HB2  H   9.757  14.395  -1.770 1.00 . A A .  25 GLN HB2  1 1 
       16 27419 1 1 24 GLN HB3  H   9.386  12.809  -2.416 1.00 . A A .  25 GLN HB3  1 1 
       16 27420 1 1 24 GLN HE21 H  11.738  16.160  -4.389 1.00 . A A .  25 GLN HE21 1 1 
       16 27421 1 1 24 GLN HE22 H  13.109  16.137  -3.330 1.00 . A A .  25 GLN HE22 1 1 
       16 27422 1 1 24 GLN HG2  H  10.720  13.103  -4.257 1.00 . A A .  25 GLN HG2  1 1 
       16 27423 1 1 24 GLN HG3  H  10.182  14.752  -4.507 1.00 . A A .  25 GLN HG3  1 1 
       16 27424 1 1 24 GLN N    N   7.639  15.474  -2.328 1.00 . A A .  25 GLN N    1 1 
       16 27425 1 1 24 GLN NE2  N  12.264  15.717  -3.663 1.00 . A A .  25 GLN NE2  1 1 
       16 27426 1 1 24 GLN O    O   6.714  12.760  -4.256 1.00 . A A .  25 GLN O    1 1 
       16 27427 1 1 24 GLN OE1  O  12.424  13.967  -2.255 1.00 . A A .  25 GLN OE1  1 1 
       16 27428 1 1 25 GLN C    C   4.683  11.835  -3.073 1.00 . A A .  26 GLN C    1 1 
       16 27429 1 1 25 GLN CA   C   5.633  11.820  -1.874 1.00 . A A .  26 GLN CA   1 1 
       16 27430 1 1 25 GLN CB   C   4.859  11.945  -0.560 1.00 . A A .  26 GLN CB   1 1 
       16 27431 1 1 25 GLN CD   C   2.956  10.302  -0.375 1.00 . A A .  26 GLN CD   1 1 
       16 27432 1 1 25 GLN CG   C   4.426  10.571  -0.046 1.00 . A A .  26 GLN CG   1 1 
       16 27433 1 1 25 GLN H    H   6.917  13.285  -1.135 1.00 . A A .  26 GLN H    1 1 
       16 27434 1 1 25 GLN HA   H   6.204  10.892  -1.866 1.00 . A A .  26 GLN HA   1 1 
       16 27435 1 1 25 GLN HB2  H   5.482  12.437   0.188 1.00 . A A .  26 GLN HB2  1 1 
       16 27436 1 1 25 GLN HB3  H   3.983  12.575  -0.708 1.00 . A A .  26 GLN HB3  1 1 
       16 27437 1 1 25 GLN HE21 H   3.179   8.434   0.374 1.00 . A A .  26 GLN HE21 1 1 
       16 27438 1 1 25 GLN HE22 H   1.597   8.809  -0.223 1.00 . A A .  26 GLN HE22 1 1 
       16 27439 1 1 25 GLN HG2  H   5.050   9.798  -0.494 1.00 . A A .  26 GLN HG2  1 1 
       16 27440 1 1 25 GLN HG3  H   4.577  10.517   1.032 1.00 . A A .  26 GLN HG3  1 1 
       16 27441 1 1 25 GLN N    N   6.620  12.879  -2.000 1.00 . A A .  26 GLN N    1 1 
       16 27442 1 1 25 GLN NE2  N   2.543   9.080  -0.047 1.00 . A A .  26 GLN NE2  1 1 
       16 27443 1 1 25 GLN O    O   4.579  10.848  -3.800 1.00 . A A .  26 GLN O    1 1 
       16 27444 1 1 25 GLN OE1  O   2.243  11.147  -0.891 1.00 . A A .  26 GLN OE1  1 1 
       16 27445 1 1 26 GLN C    C   3.656  12.525  -5.625 1.00 . A A .  27 GLN C    1 1 
       16 27446 1 1 26 GLN CA   C   3.075  13.123  -4.342 1.00 . A A .  27 GLN CA   1 1 
       16 27447 1 1 26 GLN CB   C   2.705  14.594  -4.540 1.00 . A A .  27 GLN CB   1 1 
       16 27448 1 1 26 GLN CD   C   3.111  16.666  -5.919 1.00 . A A .  27 GLN CD   1 1 
       16 27449 1 1 26 GLN CG   C   3.568  15.234  -5.629 1.00 . A A .  27 GLN CG   1 1 
       16 27450 1 1 26 GLN H    H   4.104  13.764  -2.647 1.00 . A A .  27 GLN H    1 1 
       16 27451 1 1 26 GLN HA   H   2.186  12.567  -4.044 1.00 . A A .  27 GLN HA   1 1 
       16 27452 1 1 26 GLN HB2  H   1.652  14.673  -4.812 1.00 . A A .  27 GLN HB2  1 1 
       16 27453 1 1 26 GLN HB3  H   2.834  15.135  -3.603 1.00 . A A .  27 GLN HB3  1 1 
       16 27454 1 1 26 GLN HE21 H   5.055  17.233  -5.927 1.00 . A A .  27 GLN HE21 1 1 
       16 27455 1 1 26 GLN HE22 H   3.911  18.501  -6.221 1.00 . A A .  27 GLN HE22 1 1 
       16 27456 1 1 26 GLN HG2  H   4.611  15.238  -5.315 1.00 . A A .  27 GLN HG2  1 1 
       16 27457 1 1 26 GLN HG3  H   3.511  14.639  -6.541 1.00 . A A .  27 GLN HG3  1 1 
       16 27458 1 1 26 GLN N    N   4.013  12.966  -3.243 1.00 . A A .  27 GLN N    1 1 
       16 27459 1 1 26 GLN NE2  N   4.108  17.539  -6.032 1.00 . A A .  27 GLN NE2  1 1 
       16 27460 1 1 26 GLN O    O   2.991  11.750  -6.309 1.00 . A A .  27 GLN O    1 1 
       16 27461 1 1 26 GLN OE1  O   1.932  16.958  -6.033 1.00 . A A .  27 GLN OE1  1 1 
       16 27462 1 1 27 GLN C    C   5.963  10.953  -6.923 1.00 . A A .  28 GLN C    1 1 
       16 27463 1 1 27 GLN CA   C   5.570  12.421  -7.101 1.00 . A A .  28 GLN CA   1 1 
       16 27464 1 1 27 GLN CB   C   6.793  13.281  -7.426 1.00 . A A .  28 GLN CB   1 1 
       16 27465 1 1 27 GLN CD   C   7.506  15.162  -8.947 1.00 . A A .  28 GLN CD   1 1 
       16 27466 1 1 27 GLN CG   C   6.686  13.876  -8.832 1.00 . A A .  28 GLN CG   1 1 
       16 27467 1 1 27 GLN H    H   5.426  13.540  -5.350 1.00 . A A .  28 GLN H    1 1 
       16 27468 1 1 27 GLN HA   H   4.843  12.514  -7.908 1.00 . A A .  28 GLN HA   1 1 
       16 27469 1 1 27 GLN HB2  H   6.883  14.083  -6.694 1.00 . A A .  28 GLN HB2  1 1 
       16 27470 1 1 27 GLN HB3  H   7.697  12.677  -7.350 1.00 . A A .  28 GLN HB3  1 1 
       16 27471 1 1 27 GLN HE21 H   6.282  15.753 -10.447 1.00 . A A .  28 GLN HE21 1 1 
       16 27472 1 1 27 GLN HE22 H   7.547  16.864 -10.042 1.00 . A A .  28 GLN HE22 1 1 
       16 27473 1 1 27 GLN HG2  H   7.038  13.150  -9.565 1.00 . A A .  28 GLN HG2  1 1 
       16 27474 1 1 27 GLN HG3  H   5.642  14.083  -9.065 1.00 . A A .  28 GLN HG3  1 1 
       16 27475 1 1 27 GLN N    N   4.892  12.909  -5.912 1.00 . A A .  28 GLN N    1 1 
       16 27476 1 1 27 GLN NE2  N   7.076  15.995  -9.890 1.00 . A A .  28 GLN NE2  1 1 
       16 27477 1 1 27 GLN O    O   6.086  10.217  -7.900 1.00 . A A .  28 GLN O    1 1 
       16 27478 1 1 27 GLN OE1  O   8.465  15.384  -8.226 1.00 . A A .  28 GLN OE1  1 1 
       16 27479 1 1 28 GLN C    C   5.349   8.259  -5.595 1.00 . A A .  29 GLN C    1 1 
       16 27480 1 1 28 GLN CA   C   6.526   9.205  -5.349 1.00 . A A .  29 GLN CA   1 1 
       16 27481 1 1 28 GLN CB   C   7.026   9.096  -3.907 1.00 . A A .  29 GLN CB   1 1 
       16 27482 1 1 28 GLN CD   C   9.261   9.466  -2.799 1.00 . A A .  29 GLN CD   1 1 
       16 27483 1 1 28 GLN CG   C   8.150  10.099  -3.639 1.00 . A A .  29 GLN CG   1 1 
       16 27484 1 1 28 GLN H    H   6.047  11.177  -4.878 1.00 . A A .  29 GLN H    1 1 
       16 27485 1 1 28 GLN HA   H   7.343   8.964  -6.029 1.00 . A A .  29 GLN HA   1 1 
       16 27486 1 1 28 GLN HB2  H   6.201   9.277  -3.218 1.00 . A A .  29 GLN HB2  1 1 
       16 27487 1 1 28 GLN HB3  H   7.384   8.084  -3.718 1.00 . A A .  29 GLN HB3  1 1 
       16 27488 1 1 28 GLN HE21 H  10.618  10.333  -4.026 1.00 . A A .  29 GLN HE21 1 1 
       16 27489 1 1 28 GLN HE22 H  11.283   9.383  -2.740 1.00 . A A .  29 GLN HE22 1 1 
       16 27490 1 1 28 GLN HG2  H   8.560  10.452  -4.585 1.00 . A A .  29 GLN HG2  1 1 
       16 27491 1 1 28 GLN HG3  H   7.749  10.970  -3.120 1.00 . A A .  29 GLN HG3  1 1 
       16 27492 1 1 28 GLN N    N   6.149  10.572  -5.668 1.00 . A A .  29 GLN N    1 1 
       16 27493 1 1 28 GLN NE2  N  10.489   9.751  -3.224 1.00 . A A .  29 GLN NE2  1 1 
       16 27494 1 1 28 GLN O    O   5.481   7.273  -6.318 1.00 . A A .  29 GLN O    1 1 
       16 27495 1 1 28 GLN OE1  O   9.020   8.764  -1.831 1.00 . A A .  29 GLN OE1  1 1 
       16 27496 1 1 29 VAL C    C   2.681   7.650  -6.606 1.00 . A A .  30 VAL C    1 1 
       16 27497 1 1 29 VAL CA   C   3.025   7.785  -5.121 1.00 . A A .  30 VAL CA   1 1 
       16 27498 1 1 29 VAL CB   C   1.887   8.388  -4.295 1.00 . A A .  30 VAL CB   1 1 
       16 27499 1 1 29 VAL CG1  C   2.420   9.025  -3.011 1.00 . A A .  30 VAL CG1  1 1 
       16 27500 1 1 29 VAL CG2  C   1.088   9.399  -5.119 1.00 . A A .  30 VAL CG2  1 1 
       16 27501 1 1 29 VAL H    H   4.126   9.396  -4.392 1.00 . A A .  30 VAL H    1 1 
       16 27502 1 1 29 VAL HA   H   3.246   6.795  -4.721 1.00 . A A .  30 VAL HA   1 1 
       16 27503 1 1 29 VAL HB   H   1.213   7.579  -4.013 1.00 . A A .  30 VAL HB   1 1 
       16 27504 1 1 29 VAL HG11 H   3.400   8.608  -2.777 1.00 . A A .  30 VAL HG11 1 1 
       16 27505 1 1 29 VAL HG12 H   2.508  10.103  -3.150 1.00 . A A .  30 VAL HG12 1 1 
       16 27506 1 1 29 VAL HG13 H   1.732   8.820  -2.191 1.00 . A A .  30 VAL HG13 1 1 
       16 27507 1 1 29 VAL HG21 H   0.730   8.923  -6.032 1.00 . A A .  30 VAL HG21 1 1 
       16 27508 1 1 29 VAL HG22 H   0.238   9.752  -4.536 1.00 . A A .  30 VAL HG22 1 1 
       16 27509 1 1 29 VAL HG23 H   1.728  10.244  -5.377 1.00 . A A .  30 VAL HG23 1 1 
       16 27510 1 1 29 VAL N    N   4.225   8.592  -4.978 1.00 . A A .  30 VAL N    1 1 
       16 27511 1 1 29 VAL O    O   2.458   6.544  -7.097 1.00 . A A .  30 VAL O    1 1 
       16 27512 1 1 30 LEU C    C   3.456   8.123  -9.475 1.00 . A A .  31 LEU C    1 1 
       16 27513 1 1 30 LEU CA   C   2.333   8.813  -8.697 1.00 . A A .  31 LEU CA   1 1 
       16 27514 1 1 30 LEU CB   C   2.053  10.244  -9.161 1.00 . A A .  31 LEU CB   1 1 
       16 27515 1 1 30 LEU CD1  C  -0.373   9.584  -8.971 1.00 . A A .  31 LEU CD1  1 1 
       16 27516 1 1 30 LEU CD2  C   0.509  11.586  -7.687 1.00 . A A .  31 LEU CD2  1 1 
       16 27517 1 1 30 LEU CG   C   0.622  10.746  -8.961 1.00 . A A .  31 LEU CG   1 1 
       16 27518 1 1 30 LEU H    H   2.830   9.685  -6.872 1.00 . A A .  31 LEU H    1 1 
       16 27519 1 1 30 LEU HA   H   1.415   8.243  -8.838 1.00 . A A .  31 LEU HA   1 1 
       16 27520 1 1 30 LEU HB2  H   2.730  10.915  -8.632 1.00 . A A .  31 LEU HB2  1 1 
       16 27521 1 1 30 LEU HB3  H   2.297  10.315 -10.221 1.00 . A A .  31 LEU HB3  1 1 
       16 27522 1 1 30 LEU HD11 H  -0.180   8.948  -9.835 1.00 . A A .  31 LEU HD11 1 1 
       16 27523 1 1 30 LEU HD12 H  -0.260   9.001  -8.058 1.00 . A A .  31 LEU HD12 1 1 
       16 27524 1 1 30 LEU HD13 H  -1.389   9.976  -9.029 1.00 . A A .  31 LEU HD13 1 1 
       16 27525 1 1 30 LEU HD21 H   1.340  12.290  -7.641 1.00 . A A .  31 LEU HD21 1 1 
       16 27526 1 1 30 LEU HD22 H  -0.432  12.136  -7.696 1.00 . A A .  31 LEU HD22 1 1 
       16 27527 1 1 30 LEU HD23 H   0.538  10.931  -6.816 1.00 . A A .  31 LEU HD23 1 1 
       16 27528 1 1 30 LEU HG   H   0.367  11.396  -9.798 1.00 . A A .  31 LEU HG   1 1 
       16 27529 1 1 30 LEU N    N   2.647   8.790  -7.279 1.00 . A A .  31 LEU N    1 1 
       16 27530 1 1 30 LEU O    O   3.211   7.513 -10.515 1.00 . A A .  31 LEU O    1 1 
       16 27531 1 1 31 ASN C    C   5.634   6.121  -9.630 1.00 . A A .  32 ASN C    1 1 
       16 27532 1 1 31 ASN CA   C   5.823   7.638  -9.572 1.00 . A A .  32 ASN CA   1 1 
       16 27533 1 1 31 ASN CB   C   7.096   7.925  -8.774 1.00 . A A .  32 ASN CB   1 1 
       16 27534 1 1 31 ASN CG   C   7.906   9.052  -9.420 1.00 . A A .  32 ASN CG   1 1 
       16 27535 1 1 31 ASN H    H   4.853   8.740  -8.095 1.00 . A A .  32 ASN H    1 1 
       16 27536 1 1 31 ASN HA   H   5.878   8.089 -10.562 1.00 . A A .  32 ASN HA   1 1 
       16 27537 1 1 31 ASN HB2  H   6.835   8.201  -7.752 1.00 . A A .  32 ASN HB2  1 1 
       16 27538 1 1 31 ASN HB3  H   7.705   7.023  -8.715 1.00 . A A .  32 ASN HB3  1 1 
       16 27539 1 1 31 ASN HD21 H   8.325   9.750  -7.566 1.00 . A A .  32 ASN HD21 1 1 
       16 27540 1 1 31 ASN HD22 H   9.007  10.660  -8.873 1.00 . A A .  32 ASN HD22 1 1 
       16 27541 1 1 31 ASN N    N   4.662   8.242  -8.941 1.00 . A A .  32 ASN N    1 1 
       16 27542 1 1 31 ASN ND2  N   8.458   9.890  -8.547 1.00 . A A .  32 ASN ND2  1 1 
       16 27543 1 1 31 ASN O    O   5.659   5.529 -10.708 1.00 . A A .  32 ASN O    1 1 
       16 27544 1 1 31 ASN OD1  O   8.021   9.153 -10.630 1.00 . A A .  32 ASN OD1  1 1 
       16 27545 1 1 32 ILE C    C   3.904   3.726  -8.971 1.00 . A A .  33 ILE C    1 1 
       16 27546 1 1 32 ILE CA   C   5.257   4.097  -8.360 1.00 . A A .  33 ILE CA   1 1 
       16 27547 1 1 32 ILE CB   C   5.427   3.629  -6.914 1.00 . A A .  33 ILE CB   1 1 
       16 27548 1 1 32 ILE CD1  C   5.275   4.850  -4.712 1.00 . A A .  33 ILE CD1  1 1 
       16 27549 1 1 32 ILE CG1  C   4.519   4.421  -5.971 1.00 . A A .  33 ILE CG1  1 1 
       16 27550 1 1 32 ILE CG2  C   6.895   3.695  -6.485 1.00 . A A .  33 ILE CG2  1 1 
       16 27551 1 1 32 ILE H    H   5.431   6.022  -7.584 1.00 . A A .  33 ILE H    1 1 
       16 27552 1 1 32 ILE HA   H   6.043   3.622  -8.947 1.00 . A A .  33 ILE HA   1 1 
       16 27553 1 1 32 ILE HB   H   5.121   2.585  -6.854 1.00 . A A .  33 ILE HB   1 1 
       16 27554 1 1 32 ILE HD11 H   5.963   4.059  -4.414 1.00 . A A .  33 ILE HD11 1 1 
       16 27555 1 1 32 ILE HD12 H   5.838   5.761  -4.920 1.00 . A A .  33 ILE HD12 1 1 
       16 27556 1 1 32 ILE HD13 H   4.565   5.037  -3.907 1.00 . A A .  33 ILE HD13 1 1 
       16 27557 1 1 32 ILE HG12 H   4.133   5.301  -6.486 1.00 . A A .  33 ILE HG12 1 1 
       16 27558 1 1 32 ILE HG13 H   3.659   3.812  -5.692 1.00 . A A .  33 ILE HG13 1 1 
       16 27559 1 1 32 ILE HG21 H   7.531   3.418  -7.325 1.00 . A A .  33 ILE HG21 1 1 
       16 27560 1 1 32 ILE HG22 H   7.135   4.710  -6.167 1.00 . A A .  33 ILE HG22 1 1 
       16 27561 1 1 32 ILE HG23 H   7.063   3.005  -5.658 1.00 . A A .  33 ILE HG23 1 1 
       16 27562 1 1 32 ILE N    N   5.450   5.534  -8.457 1.00 . A A .  33 ILE N    1 1 
       16 27563 1 1 32 ILE O    O   3.800   2.752  -9.714 1.00 . A A .  33 ILE O    1 1 
       16 27564 1 1 33 LEU C    C   1.589   4.282 -10.670 1.00 . A A .  34 LEU C    1 1 
       16 27565 1 1 33 LEU CA   C   1.558   4.292  -9.141 1.00 . A A .  34 LEU CA   1 1 
       16 27566 1 1 33 LEU CB   C   0.580   5.310  -8.552 1.00 . A A .  34 LEU CB   1 1 
       16 27567 1 1 33 LEU CD1  C   1.110   4.159  -6.372 1.00 . A A .  34 LEU CD1  1 1 
       16 27568 1 1 33 LEU CD2  C  -0.177   6.345  -6.381 1.00 . A A .  34 LEU CD2  1 1 
       16 27569 1 1 33 LEU CG   C   0.108   5.038  -7.123 1.00 . A A .  34 LEU CG   1 1 
       16 27570 1 1 33 LEU H    H   2.993   5.314  -8.030 1.00 . A A .  34 LEU H    1 1 
       16 27571 1 1 33 LEU HA   H   1.245   3.307  -8.795 1.00 . A A .  34 LEU HA   1 1 
       16 27572 1 1 33 LEU HB2  H   1.051   6.293  -8.577 1.00 . A A .  34 LEU HB2  1 1 
       16 27573 1 1 33 LEU HB3  H  -0.295   5.360  -9.200 1.00 . A A .  34 LEU HB3  1 1 
       16 27574 1 1 33 LEU HD11 H   1.376   3.301  -6.990 1.00 . A A .  34 LEU HD11 1 1 
       16 27575 1 1 33 LEU HD12 H   2.006   4.738  -6.150 1.00 . A A .  34 LEU HD12 1 1 
       16 27576 1 1 33 LEU HD13 H   0.662   3.811  -5.441 1.00 . A A .  34 LEU HD13 1 1 
       16 27577 1 1 33 LEU HD21 H  -0.219   7.167  -7.095 1.00 . A A .  34 LEU HD21 1 1 
       16 27578 1 1 33 LEU HD22 H  -1.132   6.267  -5.860 1.00 . A A .  34 LEU HD22 1 1 
       16 27579 1 1 33 LEU HD23 H   0.617   6.532  -5.657 1.00 . A A .  34 LEU HD23 1 1 
       16 27580 1 1 33 LEU HG   H  -0.831   4.485  -7.173 1.00 . A A .  34 LEU HG   1 1 
       16 27581 1 1 33 LEU N    N   2.901   4.524  -8.635 1.00 . A A .  34 LEU N    1 1 
       16 27582 1 1 33 LEU O    O   0.814   3.570 -11.306 1.00 . A A .  34 LEU O    1 1 
       16 27583 1 1 34 LYS C    C   3.688   4.166 -13.130 1.00 . A A .  35 LYS C    1 1 
       16 27584 1 1 34 LYS CA   C   2.636   5.173 -12.660 1.00 . A A .  35 LYS CA   1 1 
       16 27585 1 1 34 LYS CB   C   2.935   6.614 -13.078 1.00 . A A .  35 LYS CB   1 1 
       16 27586 1 1 34 LYS CD   C   4.734   8.253 -13.739 1.00 . A A .  35 LYS CD   1 1 
       16 27587 1 1 34 LYS CE   C   4.433   9.304 -12.668 1.00 . A A .  35 LYS CE   1 1 
       16 27588 1 1 34 LYS CG   C   4.441   6.843 -13.221 1.00 . A A .  35 LYS CG   1 1 
       16 27589 1 1 34 LYS H    H   3.121   5.657 -10.693 1.00 . A A .  35 LYS H    1 1 
       16 27590 1 1 34 LYS HA   H   1.677   4.902 -13.101 1.00 . A A .  35 LYS HA   1 1 
       16 27591 1 1 34 LYS HB2  H   2.439   6.833 -14.024 1.00 . A A .  35 LYS HB2  1 1 
       16 27592 1 1 34 LYS HB3  H   2.527   7.303 -12.339 1.00 . A A .  35 LYS HB3  1 1 
       16 27593 1 1 34 LYS HD2  H   5.780   8.323 -14.038 1.00 . A A .  35 LYS HD2  1 1 
       16 27594 1 1 34 LYS HD3  H   4.134   8.450 -14.627 1.00 . A A .  35 LYS HD3  1 1 
       16 27595 1 1 34 LYS HE2  H   3.556   9.004 -12.093 1.00 . A A .  35 LYS HE2  1 1 
       16 27596 1 1 34 LYS HE3  H   5.266   9.369 -11.969 1.00 . A A .  35 LYS HE3  1 1 
       16 27597 1 1 34 LYS HG2  H   4.927   6.697 -12.257 1.00 . A A .  35 LYS HG2  1 1 
       16 27598 1 1 34 LYS HG3  H   4.861   6.106 -13.905 1.00 . A A .  35 LYS HG3  1 1 
       16 27599 1 1 34 LYS N    N   2.494   5.081 -11.217 1.00 . A A .  35 LYS N    1 1 
       16 27600 1 1 34 LYS NZ   N   4.196  10.625 -13.292 1.00 . A A .  35 LYS NZ   1 1 
       16 27601 1 1 34 LYS O    O   3.604   3.649 -14.243 1.00 . A A .  35 LYS O    1 1 
       16 27602 1 1 35 SER C    C   5.291   1.559 -12.212 1.00 . A A .  36 SER C    1 1 
       16 27603 1 1 35 SER CA   C   5.722   2.983 -12.571 1.00 . A A .  36 SER CA   1 1 
       16 27604 1 1 35 SER CB   C   7.010   3.350 -11.830 1.00 . A A .  36 SER CB   1 1 
       16 27605 1 1 35 SER H    H   4.716   4.344 -11.356 1.00 . A A .  36 SER H    1 1 
       16 27606 1 1 35 SER HA   H   5.882   3.075 -13.645 1.00 . A A .  36 SER HA   1 1 
       16 27607 1 1 35 SER HB2  H   6.837   3.299 -10.755 1.00 . A A .  36 SER HB2  1 1 
       16 27608 1 1 35 SER HB3  H   7.783   2.618 -12.064 1.00 . A A .  36 SER HB3  1 1 
       16 27609 1 1 35 SER HG   H   7.873   5.096 -11.374 1.00 . A A .  36 SER HG   1 1 
       16 27610 1 1 35 SER N    N   4.655   3.919 -12.259 1.00 . A A .  36 SER N    1 1 
       16 27611 1 1 35 SER O    O   6.043   0.609 -12.419 1.00 . A A .  36 SER O    1 1 
       16 27612 1 1 35 SER OG   O   7.471   4.653 -12.175 1.00 . A A .  36 SER OG   1 1 
       16 27613 1 1 36 ASN C    C   2.026   0.284 -11.113 1.00 . A A .  37 ASN C    1 1 
       16 27614 1 1 36 ASN CA   C   3.541   0.166 -11.292 1.00 . A A .  37 ASN CA   1 1 
       16 27615 1 1 36 ASN CB   C   4.139  -0.304  -9.964 1.00 . A A .  37 ASN CB   1 1 
       16 27616 1 1 36 ASN CG   C   5.644  -0.548 -10.096 1.00 . A A .  37 ASN CG   1 1 
       16 27617 1 1 36 ASN H    H   3.476   2.236 -11.516 1.00 . A A .  37 ASN H    1 1 
       16 27618 1 1 36 ASN HA   H   3.814  -0.513 -12.100 1.00 . A A .  37 ASN HA   1 1 
       16 27619 1 1 36 ASN HB2  H   3.955   0.444  -9.193 1.00 . A A .  37 ASN HB2  1 1 
       16 27620 1 1 36 ASN HB3  H   3.645  -1.221  -9.643 1.00 . A A .  37 ASN HB3  1 1 
       16 27621 1 1 36 ASN HD21 H   5.943   1.432  -9.799 1.00 . A A .  37 ASN HD21 1 1 
       16 27622 1 1 36 ASN HD22 H   7.379   0.493 -10.037 1.00 . A A .  37 ASN HD22 1 1 
       16 27623 1 1 36 ASN N    N   4.081   1.457 -11.681 1.00 . A A .  37 ASN N    1 1 
       16 27624 1 1 36 ASN ND2  N   6.383   0.550  -9.967 1.00 . A A .  37 ASN ND2  1 1 
       16 27625 1 1 36 ASN O    O   1.557   0.970 -10.206 1.00 . A A .  37 ASN O    1 1 
       16 27626 1 1 36 ASN OD1  O   6.102  -1.660 -10.302 1.00 . A A .  37 ASN OD1  1 1 
       16 27627 1 1 37 PRO C    C  -0.689  -1.257 -10.818 1.00 . A A .  38 PRO C    1 1 
       16 27628 1 1 37 PRO CA   C  -0.167  -0.391 -11.966 1.00 . A A .  38 PRO CA   1 1 
       16 27629 1 1 37 PRO CB   C  -0.614  -0.885 -13.332 1.00 . A A .  38 PRO CB   1 1 
       16 27630 1 1 37 PRO CD   C   1.807  -1.234 -13.103 1.00 . A A .  38 PRO CD   1 1 
       16 27631 1 1 37 PRO CG   C   0.586  -1.601 -13.931 1.00 . A A .  38 PRO CG   1 1 
       16 27632 1 1 37 PRO HA   H  -0.495   0.535 -11.781 1.00 . A A .  38 PRO HA   1 1 
       16 27633 1 1 37 PRO HB2  H  -1.467  -1.558 -13.245 1.00 . A A .  38 PRO HB2  1 1 
       16 27634 1 1 37 PRO HB3  H  -0.928  -0.054 -13.964 1.00 . A A .  38 PRO HB3  1 1 
       16 27635 1 1 37 PRO HD2  H   2.308  -2.124 -12.722 1.00 . A A .  38 PRO HD2  1 1 
       16 27636 1 1 37 PRO HD3  H   2.538  -0.686 -13.698 1.00 . A A .  38 PRO HD3  1 1 
       16 27637 1 1 37 PRO HG2  H   0.429  -2.679 -13.923 1.00 . A A .  38 PRO HG2  1 1 
       16 27638 1 1 37 PRO HG3  H   0.726  -1.306 -14.970 1.00 . A A .  38 PRO HG3  1 1 
       16 27639 1 1 37 PRO N    N   1.285  -0.412 -12.016 1.00 . A A .  38 PRO N    1 1 
       16 27640 1 1 37 PRO O    O  -1.398  -0.768  -9.939 1.00 . A A .  38 PRO O    1 1 
       16 27641 1 1 38 GLN C    C  -0.515  -2.869  -8.445 1.00 . A A .  39 GLN C    1 1 
       16 27642 1 1 38 GLN CA   C  -0.740  -3.467  -9.836 1.00 . A A .  39 GLN CA   1 1 
       16 27643 1 1 38 GLN CB   C  -0.011  -4.804  -9.982 1.00 . A A .  39 GLN CB   1 1 
       16 27644 1 1 38 GLN CD   C  -2.109  -5.745 -11.018 1.00 . A A .  39 GLN CD   1 1 
       16 27645 1 1 38 GLN CG   C  -1.000  -5.971  -9.987 1.00 . A A .  39 GLN CG   1 1 
       16 27646 1 1 38 GLN H    H   0.258  -2.918 -11.580 1.00 . A A .  39 GLN H    1 1 
       16 27647 1 1 38 GLN HA   H  -1.806  -3.621 -10.005 1.00 . A A .  39 GLN HA   1 1 
       16 27648 1 1 38 GLN HB2  H   0.566  -4.808 -10.907 1.00 . A A .  39 GLN HB2  1 1 
       16 27649 1 1 38 GLN HB3  H   0.698  -4.927  -9.164 1.00 . A A .  39 GLN HB3  1 1 
       16 27650 1 1 38 GLN HE21 H  -3.469  -6.146  -9.573 1.00 . A A .  39 GLN HE21 1 1 
       16 27651 1 1 38 GLN HE22 H  -4.130  -5.775 -11.130 1.00 . A A .  39 GLN HE22 1 1 
       16 27652 1 1 38 GLN HG2  H  -0.474  -6.898 -10.212 1.00 . A A .  39 GLN HG2  1 1 
       16 27653 1 1 38 GLN HG3  H  -1.438  -6.085  -8.996 1.00 . A A .  39 GLN HG3  1 1 
       16 27654 1 1 38 GLN N    N  -0.318  -2.528 -10.862 1.00 . A A .  39 GLN N    1 1 
       16 27655 1 1 38 GLN NE2  N  -3.338  -5.902 -10.533 1.00 . A A .  39 GLN NE2  1 1 
       16 27656 1 1 38 GLN O    O  -1.277  -3.141  -7.519 1.00 . A A .  39 GLN O    1 1 
       16 27657 1 1 38 GLN OE1  O  -1.865  -5.448 -12.175 1.00 . A A .  39 GLN OE1  1 1 
       16 27658 1 1 39 LEU C    C  -0.198  -0.386  -6.744 1.00 . A A .  40 LEU C    1 1 
       16 27659 1 1 39 LEU CA   C   0.869  -1.429  -7.081 1.00 . A A .  40 LEU CA   1 1 
       16 27660 1 1 39 LEU CB   C   2.289  -0.863  -7.127 1.00 . A A .  40 LEU CB   1 1 
       16 27661 1 1 39 LEU CD1  C   2.979  -2.445  -5.288 1.00 . A A .  40 LEU CD1  1 1 
       16 27662 1 1 39 LEU CD2  C   3.800  -2.811  -7.661 1.00 . A A .  40 LEU CD2  1 1 
       16 27663 1 1 39 LEU CG   C   3.395  -1.782  -6.603 1.00 . A A .  40 LEU CG   1 1 
       16 27664 1 1 39 LEU H    H   1.149  -1.852  -9.102 1.00 . A A .  40 LEU H    1 1 
       16 27665 1 1 39 LEU HA   H   0.854  -2.200  -6.311 1.00 . A A .  40 LEU HA   1 1 
       16 27666 1 1 39 LEU HB2  H   2.522  -0.601  -8.159 1.00 . A A .  40 LEU HB2  1 1 
       16 27667 1 1 39 LEU HB3  H   2.309   0.062  -6.551 1.00 . A A .  40 LEU HB3  1 1 
       16 27668 1 1 39 LEU HD11 H   2.418  -1.733  -4.683 1.00 . A A .  40 LEU HD11 1 1 
       16 27669 1 1 39 LEU HD12 H   2.353  -3.312  -5.501 1.00 . A A .  40 LEU HD12 1 1 
       16 27670 1 1 39 LEU HD13 H   3.868  -2.763  -4.745 1.00 . A A .  40 LEU HD13 1 1 
       16 27671 1 1 39 LEU HD21 H   3.058  -2.823  -8.459 1.00 . A A .  40 LEU HD21 1 1 
       16 27672 1 1 39 LEU HD22 H   4.773  -2.543  -8.073 1.00 . A A .  40 LEU HD22 1 1 
       16 27673 1 1 39 LEU HD23 H   3.859  -3.798  -7.203 1.00 . A A .  40 LEU HD23 1 1 
       16 27674 1 1 39 LEU HG   H   4.274  -1.173  -6.392 1.00 . A A .  40 LEU HG   1 1 
       16 27675 1 1 39 LEU N    N   0.534  -2.067  -8.343 1.00 . A A .  40 LEU N    1 1 
       16 27676 1 1 39 LEU O    O  -0.789  -0.423  -5.665 1.00 . A A .  40 LEU O    1 1 
       16 27677 1 1 40 MET C    C  -2.757   0.988  -7.107 1.00 . A A .  41 MET C    1 1 
       16 27678 1 1 40 MET CA   C  -1.399   1.572  -7.502 1.00 . A A .  41 MET CA   1 1 
       16 27679 1 1 40 MET CB   C  -1.544   2.369  -8.800 1.00 . A A .  41 MET CB   1 1 
       16 27680 1 1 40 MET CE   C  -4.076   4.410 -10.689 1.00 . A A .  41 MET CE   1 1 
       16 27681 1 1 40 MET CG   C  -2.514   3.538  -8.621 1.00 . A A .  41 MET CG   1 1 
       16 27682 1 1 40 MET H    H   0.071   0.544  -8.561 1.00 . A A .  41 MET H    1 1 
       16 27683 1 1 40 MET HA   H  -1.015   2.195  -6.695 1.00 . A A .  41 MET HA   1 1 
       16 27684 1 1 40 MET HB2  H  -0.569   2.746  -9.111 1.00 . A A .  41 MET HB2  1 1 
       16 27685 1 1 40 MET HB3  H  -1.900   1.714  -9.595 1.00 . A A .  41 MET HB3  1 1 
       16 27686 1 1 40 MET HE1  H  -3.329   5.170 -10.460 1.00 . A A .  41 MET HE1  1 1 
       16 27687 1 1 40 MET HE2  H  -3.841   3.947 -11.647 1.00 . A A .  41 MET HE2  1 1 
       16 27688 1 1 40 MET HE3  H  -5.061   4.873 -10.742 1.00 . A A .  41 MET HE3  1 1 
       16 27689 1 1 40 MET HG2  H  -2.672   3.731  -7.559 1.00 . A A .  41 MET HG2  1 1 
       16 27690 1 1 40 MET HG3  H  -2.088   4.445  -9.049 1.00 . A A .  41 MET HG3  1 1 
       16 27691 1 1 40 MET N    N  -0.413   0.521  -7.686 1.00 . A A .  41 MET N    1 1 
       16 27692 1 1 40 MET O    O  -3.453   1.545  -6.259 1.00 . A A .  41 MET O    1 1 
       16 27693 1 1 40 MET SD   S  -4.071   3.166  -9.409 1.00 . A A .  41 MET SD   1 1 
       16 27694 1 1 41 ALA C    C  -4.529  -0.941  -5.954 1.00 . A A .  42 ALA C    1 1 
       16 27695 1 1 41 ALA CA   C  -4.355  -0.791  -7.467 1.00 . A A .  42 ALA CA   1 1 
       16 27696 1 1 41 ALA CB   C  -4.391  -2.137  -8.193 1.00 . A A .  42 ALA CB   1 1 
       16 27697 1 1 41 ALA H    H  -2.521  -0.572  -8.429 1.00 . A A .  42 ALA H    1 1 
       16 27698 1 1 41 ALA HA   H  -5.154  -0.160  -7.855 1.00 . A A .  42 ALA HA   1 1 
       16 27699 1 1 41 ALA HB1  H  -4.755  -1.991  -9.211 1.00 . A A .  42 ALA HB1  1 1 
       16 27700 1 1 41 ALA HB2  H  -3.388  -2.561  -8.224 1.00 . A A .  42 ALA HB2  1 1 
       16 27701 1 1 41 ALA HB3  H  -5.058  -2.818  -7.664 1.00 . A A .  42 ALA HB3  1 1 
       16 27702 1 1 41 ALA N    N  -3.093  -0.126  -7.741 1.00 . A A .  42 ALA N    1 1 
       16 27703 1 1 41 ALA O    O  -5.601  -0.661  -5.418 1.00 . A A .  42 ALA O    1 1 
       16 27704 1 1 42 ALA C    C  -3.583  -0.209  -3.179 1.00 . A A .  43 ALA C    1 1 
       16 27705 1 1 42 ALA CA   C  -3.481  -1.572  -3.867 1.00 . A A .  43 ALA CA   1 1 
       16 27706 1 1 42 ALA CB   C  -2.237  -2.351  -3.437 1.00 . A A .  43 ALA CB   1 1 
       16 27707 1 1 42 ALA H    H  -2.592  -1.607  -5.751 1.00 . A A .  43 ALA H    1 1 
       16 27708 1 1 42 ALA HA   H  -4.365  -2.160  -3.623 1.00 . A A .  43 ALA HA   1 1 
       16 27709 1 1 42 ALA HB1  H  -1.345  -1.771  -3.674 1.00 . A A .  43 ALA HB1  1 1 
       16 27710 1 1 42 ALA HB2  H  -2.276  -2.533  -2.363 1.00 . A A .  43 ALA HB2  1 1 
       16 27711 1 1 42 ALA HB3  H  -2.203  -3.303  -3.966 1.00 . A A .  43 ALA HB3  1 1 
       16 27712 1 1 42 ALA N    N  -3.460  -1.382  -5.308 1.00 . A A .  43 ALA N    1 1 
       16 27713 1 1 42 ALA O    O  -4.553   0.062  -2.473 1.00 . A A .  43 ALA O    1 1 
       16 27714 1 1 43 PHE C    C  -3.818   2.711  -3.127 1.00 . A A .  44 PHE C    1 1 
       16 27715 1 1 43 PHE CA   C  -2.533   1.939  -2.820 1.00 . A A .  44 PHE CA   1 1 
       16 27716 1 1 43 PHE CB   C  -1.347   2.675  -3.447 1.00 . A A .  44 PHE CB   1 1 
       16 27717 1 1 43 PHE CD1  C  -1.972   5.044  -2.927 1.00 . A A .  44 PHE CD1  1 1 
       16 27718 1 1 43 PHE CD2  C   0.108   4.252  -2.156 1.00 . A A .  44 PHE CD2  1 1 
       16 27719 1 1 43 PHE CE1  C  -1.706   6.311  -2.345 1.00 . A A .  44 PHE CE1  1 1 
       16 27720 1 1 43 PHE CE2  C   0.375   5.520  -1.575 1.00 . A A .  44 PHE CE2  1 1 
       16 27721 1 1 43 PHE CG   C  -1.060   4.041  -2.820 1.00 . A A .  44 PHE CG   1 1 
       16 27722 1 1 43 PHE CZ   C  -0.538   6.522  -1.681 1.00 . A A .  44 PHE CZ   1 1 
       16 27723 1 1 43 PHE H    H  -1.784   0.383  -3.985 1.00 . A A .  44 PHE H    1 1 
       16 27724 1 1 43 PHE HA   H  -2.437   1.812  -1.741 1.00 . A A .  44 PHE HA   1 1 
       16 27725 1 1 43 PHE HB2  H  -0.458   2.052  -3.358 1.00 . A A .  44 PHE HB2  1 1 
       16 27726 1 1 43 PHE HB3  H  -1.538   2.809  -4.512 1.00 . A A .  44 PHE HB3  1 1 
       16 27727 1 1 43 PHE HD1  H  -2.909   4.874  -3.459 1.00 . A A .  44 PHE HD1  1 1 
       16 27728 1 1 43 PHE HD2  H   0.840   3.448  -2.071 1.00 . A A .  44 PHE HD2  1 1 
       16 27729 1 1 43 PHE HE1  H  -2.437   7.115  -2.430 1.00 . A A .  44 PHE HE1  1 1 
       16 27730 1 1 43 PHE HE2  H   1.311   5.689  -1.043 1.00 . A A .  44 PHE HE2  1 1 
       16 27731 1 1 43 PHE HZ   H  -0.333   7.495  -1.234 1.00 . A A .  44 PHE HZ   1 1 
       16 27732 1 1 43 PHE N    N  -2.569   0.612  -3.409 1.00 . A A .  44 PHE N    1 1 
       16 27733 1 1 43 PHE O    O  -4.506   3.167  -2.216 1.00 . A A .  44 PHE O    1 1 
       16 27734 1 1 44 ILE C    C  -6.496   3.061  -4.044 1.00 . A A .  45 ILE C    1 1 
       16 27735 1 1 44 ILE CA   C  -5.292   3.543  -4.855 1.00 . A A .  45 ILE CA   1 1 
       16 27736 1 1 44 ILE CB   C  -5.473   3.400  -6.368 1.00 . A A .  45 ILE CB   1 1 
       16 27737 1 1 44 ILE CD1  C  -7.657   4.638  -6.602 1.00 . A A .  45 ILE CD1  1 1 
       16 27738 1 1 44 ILE CG1  C  -6.169   4.629  -6.955 1.00 . A A .  45 ILE CG1  1 1 
       16 27739 1 1 44 ILE CG2  C  -6.210   2.104  -6.712 1.00 . A A .  45 ILE CG2  1 1 
       16 27740 1 1 44 ILE H    H  -3.537   2.460  -5.151 1.00 . A A .  45 ILE H    1 1 
       16 27741 1 1 44 ILE HA   H  -5.137   4.601  -4.648 1.00 . A A .  45 ILE HA   1 1 
       16 27742 1 1 44 ILE HB   H  -4.485   3.339  -6.825 1.00 . A A .  45 ILE HB   1 1 
       16 27743 1 1 44 ILE HD11 H  -8.092   3.666  -6.838 1.00 . A A .  45 ILE HD11 1 1 
       16 27744 1 1 44 ILE HD12 H  -7.777   4.840  -5.538 1.00 . A A .  45 ILE HD12 1 1 
       16 27745 1 1 44 ILE HD13 H  -8.163   5.412  -7.179 1.00 . A A .  45 ILE HD13 1 1 
       16 27746 1 1 44 ILE HG12 H  -5.696   5.535  -6.576 1.00 . A A .  45 ILE HG12 1 1 
       16 27747 1 1 44 ILE HG13 H  -6.048   4.637  -8.039 1.00 . A A .  45 ILE HG13 1 1 
       16 27748 1 1 44 ILE HG21 H  -7.132   2.046  -6.134 1.00 . A A .  45 ILE HG21 1 1 
       16 27749 1 1 44 ILE HG22 H  -6.448   2.093  -7.776 1.00 . A A .  45 ILE HG22 1 1 
       16 27750 1 1 44 ILE HG23 H  -5.576   1.251  -6.473 1.00 . A A .  45 ILE HG23 1 1 
       16 27751 1 1 44 ILE N    N  -4.102   2.834  -4.416 1.00 . A A .  45 ILE N    1 1 
       16 27752 1 1 44 ILE O    O  -7.317   3.866  -3.607 1.00 . A A .  45 ILE O    1 1 
       16 27753 1 1 45 LYS C    C  -7.655   1.711  -1.693 1.00 . A A .  46 LYS C    1 1 
       16 27754 1 1 45 LYS CA   C  -7.654   1.150  -3.116 1.00 . A A .  46 LYS CA   1 1 
       16 27755 1 1 45 LYS CB   C  -7.571  -0.376  -3.176 1.00 . A A .  46 LYS CB   1 1 
       16 27756 1 1 45 LYS CD   C  -9.496  -1.076  -4.646 1.00 . A A .  46 LYS CD   1 1 
       16 27757 1 1 45 LYS CE   C -10.190   0.250  -4.961 1.00 . A A .  46 LYS CE   1 1 
       16 27758 1 1 45 LYS CG   C  -7.980  -0.894  -4.556 1.00 . A A .  46 LYS CG   1 1 
       16 27759 1 1 45 LYS H    H  -5.892   1.101  -4.226 1.00 . A A .  46 LYS H    1 1 
       16 27760 1 1 45 LYS HA   H  -8.585   1.441  -3.603 1.00 . A A .  46 LYS HA   1 1 
       16 27761 1 1 45 LYS HB2  H  -6.554  -0.698  -2.949 1.00 . A A .  46 LYS HB2  1 1 
       16 27762 1 1 45 LYS HB3  H  -8.219  -0.809  -2.414 1.00 . A A .  46 LYS HB3  1 1 
       16 27763 1 1 45 LYS HD2  H  -9.733  -1.807  -5.419 1.00 . A A .  46 LYS HD2  1 1 
       16 27764 1 1 45 LYS HD3  H  -9.875  -1.474  -3.705 1.00 . A A .  46 LYS HD3  1 1 
       16 27765 1 1 45 LYS HE2  H -10.546   0.709  -4.039 1.00 . A A .  46 LYS HE2  1 1 
       16 27766 1 1 45 LYS HE3  H  -9.477   0.944  -5.407 1.00 . A A .  46 LYS HE3  1 1 
       16 27767 1 1 45 LYS HG2  H  -7.647  -0.195  -5.324 1.00 . A A .  46 LYS HG2  1 1 
       16 27768 1 1 45 LYS HG3  H  -7.483  -1.844  -4.753 1.00 . A A .  46 LYS HG3  1 1 
       16 27769 1 1 45 LYS N    N  -6.564   1.749  -3.867 1.00 . A A .  46 LYS N    1 1 
       16 27770 1 1 45 LYS NZ   N -11.325   0.035  -5.886 1.00 . A A .  46 LYS NZ   1 1 
       16 27771 1 1 45 LYS O    O  -8.714   1.996  -1.135 1.00 . A A .  46 LYS O    1 1 
       16 27772 1 1 46 GLN C    C  -6.724   3.846   0.252 1.00 . A A .  47 GLN C    1 1 
       16 27773 1 1 46 GLN CA   C  -6.307   2.374   0.202 1.00 . A A .  47 GLN CA   1 1 
       16 27774 1 1 46 GLN CB   C  -4.872   2.194   0.703 1.00 . A A .  47 GLN CB   1 1 
       16 27775 1 1 46 GLN CD   C  -5.134   2.905   3.109 1.00 . A A .  47 GLN CD   1 1 
       16 27776 1 1 46 GLN CG   C  -4.855   1.735   2.163 1.00 . A A .  47 GLN CG   1 1 
       16 27777 1 1 46 GLN H    H  -5.601   1.619  -1.606 1.00 . A A .  47 GLN H    1 1 
       16 27778 1 1 46 GLN HA   H  -6.978   1.778   0.820 1.00 . A A .  47 GLN HA   1 1 
       16 27779 1 1 46 GLN HB2  H  -4.356   1.462   0.082 1.00 . A A .  47 GLN HB2  1 1 
       16 27780 1 1 46 GLN HB3  H  -4.329   3.134   0.607 1.00 . A A .  47 GLN HB3  1 1 
       16 27781 1 1 46 GLN HE21 H  -5.710   1.568   4.516 1.00 . A A .  47 GLN HE21 1 1 
       16 27782 1 1 46 GLN HE22 H  -5.795   3.230   4.994 1.00 . A A .  47 GLN HE22 1 1 
       16 27783 1 1 46 GLN HG2  H  -5.603   0.956   2.312 1.00 . A A .  47 GLN HG2  1 1 
       16 27784 1 1 46 GLN HG3  H  -3.886   1.295   2.398 1.00 . A A .  47 GLN HG3  1 1 
       16 27785 1 1 46 GLN N    N  -6.457   1.853  -1.145 1.00 . A A .  47 GLN N    1 1 
       16 27786 1 1 46 GLN NE2  N  -5.583   2.537   4.305 1.00 . A A .  47 GLN NE2  1 1 
       16 27787 1 1 46 GLN O    O  -7.440   4.261   1.161 1.00 . A A .  47 GLN O    1 1 
       16 27788 1 1 46 GLN OE1  O  -4.952   4.064   2.774 1.00 . A A .  47 GLN OE1  1 1 
       16 27789 1 1 47 ARG C    C  -8.085   6.211  -0.931 1.00 . A A .  48 ARG C    1 1 
       16 27790 1 1 47 ARG CA   C  -6.573   6.009  -0.818 1.00 . A A .  48 ARG CA   1 1 
       16 27791 1 1 47 ARG CB   C  -5.888   6.659  -2.023 1.00 . A A .  48 ARG CB   1 1 
       16 27792 1 1 47 ARG CD   C  -4.412   8.561  -2.773 1.00 . A A .  48 ARG CD   1 1 
       16 27793 1 1 47 ARG CG   C  -4.912   7.749  -1.576 1.00 . A A .  48 ARG CG   1 1 
       16 27794 1 1 47 ARG CZ   C  -4.120   8.058  -5.206 1.00 . A A .  48 ARG CZ   1 1 
       16 27795 1 1 47 ARG H    H  -5.675   4.248  -1.473 1.00 . A A .  48 ARG H    1 1 
       16 27796 1 1 47 ARG HA   H  -6.189   6.434   0.109 1.00 . A A .  48 ARG HA   1 1 
       16 27797 1 1 47 ARG HB2  H  -5.354   5.900  -2.594 1.00 . A A .  48 ARG HB2  1 1 
       16 27798 1 1 47 ARG HB3  H  -6.639   7.087  -2.686 1.00 . A A .  48 ARG HB3  1 1 
       16 27799 1 1 47 ARG HD2  H  -5.157   9.304  -3.056 1.00 . A A .  48 ARG HD2  1 1 
       16 27800 1 1 47 ARG HD3  H  -3.507   9.104  -2.502 1.00 . A A .  48 ARG HD3  1 1 
       16 27801 1 1 47 ARG HE   H  -3.953   6.698  -3.720 1.00 . A A .  48 ARG HE   1 1 
       16 27802 1 1 47 ARG HG2  H  -5.403   8.412  -0.863 1.00 . A A .  48 ARG HG2  1 1 
       16 27803 1 1 47 ARG HG3  H  -4.066   7.296  -1.060 1.00 . A A .  48 ARG HG3  1 1 
       16 27804 1 1 47 ARG HH11 H  -4.557  10.014  -4.810 1.00 . A A .  48 ARG HH11 1 1 
       16 27805 1 1 47 ARG HH12 H  -4.348   9.633  -6.487 1.00 . A A .  48 ARG HH12 1 1 
       16 27806 1 1 47 ARG HH22 H  -3.832   7.381  -7.123 1.00 . A A .  48 ARG HH22 1 1 
       16 27807 1 1 47 ARG N    N  -6.257   4.593  -0.738 1.00 . A A .  48 ARG N    1 1 
       16 27808 1 1 47 ARG NE   N  -4.137   7.661  -3.915 1.00 . A A .  48 ARG NE   1 1 
       16 27809 1 1 47 ARG NH1  N  -4.363   9.347  -5.529 1.00 . A A .  48 ARG NH1  1 1 
       16 27810 1 1 47 ARG NH2  N  -3.863   7.169  -6.146 1.00 . A A .  48 ARG NH2  1 1 
       16 27811 1 1 47 ARG O    O  -8.674   6.966  -0.159 1.00 . A A .  48 ARG O    1 1 
       16 27812 1 1 48 THR C    C -10.868   4.983  -0.957 1.00 . A A .  49 THR C    1 1 
       16 27813 1 1 48 THR CA   C -10.104   5.615  -2.123 1.00 . A A .  49 THR CA   1 1 
       16 27814 1 1 48 THR CB   C -10.415   4.969  -3.474 1.00 . A A .  49 THR CB   1 1 
       16 27815 1 1 48 THR CG2  C -10.785   3.490  -3.345 1.00 . A A .  49 THR CG2  1 1 
       16 27816 1 1 48 THR H    H  -8.185   4.910  -2.523 1.00 . A A .  49 THR H    1 1 
       16 27817 1 1 48 THR HA   H -10.379   6.669  -2.151 1.00 . A A .  49 THR HA   1 1 
       16 27818 1 1 48 THR HB   H  -9.586   5.104  -4.170 1.00 . A A .  49 THR HB   1 1 
       16 27819 1 1 48 THR HG1  H -12.367   5.354  -3.262 1.00 . A A .  49 THR HG1  1 1 
       16 27820 1 1 48 THR HG21 H -10.427   3.108  -2.389 1.00 . A A .  49 THR HG21 1 1 
       16 27821 1 1 48 THR HG22 H -11.869   3.381  -3.397 1.00 . A A .  49 THR HG22 1 1 
       16 27822 1 1 48 THR HG23 H -10.324   2.928  -4.157 1.00 . A A .  49 THR HG23 1 1 
       16 27823 1 1 48 THR N    N  -8.671   5.522  -1.899 1.00 . A A .  49 THR N    1 1 
       16 27824 1 1 48 THR O    O -12.024   5.324  -0.711 1.00 . A A .  49 THR O    1 1 
       16 27825 1 1 48 THR OG1  O -11.626   5.596  -3.888 1.00 . A A .  49 THR OG1  1 1 
       16 27826 1 1 49 ALA C    C -11.137   4.417   1.945 1.00 . A A .  50 ALA C    1 1 
       16 27827 1 1 49 ALA CA   C -10.791   3.392   0.862 1.00 . A A .  50 ALA CA   1 1 
       16 27828 1 1 49 ALA CB   C  -9.838   2.308   1.369 1.00 . A A .  50 ALA CB   1 1 
       16 27829 1 1 49 ALA H    H  -9.251   3.803  -0.478 1.00 . A A .  50 ALA H    1 1 
       16 27830 1 1 49 ALA HA   H -11.710   2.918   0.516 1.00 . A A .  50 ALA HA   1 1 
       16 27831 1 1 49 ALA HB1  H  -8.836   2.496   0.984 1.00 . A A .  50 ALA HB1  1 1 
       16 27832 1 1 49 ALA HB2  H -10.182   1.332   1.026 1.00 . A A .  50 ALA HB2  1 1 
       16 27833 1 1 49 ALA HB3  H  -9.817   2.323   2.459 1.00 . A A .  50 ALA HB3  1 1 
       16 27834 1 1 49 ALA N    N -10.191   4.075  -0.271 1.00 . A A .  50 ALA N    1 1 
       16 27835 1 1 49 ALA O    O -11.810   4.091   2.921 1.00 . A A .  50 ALA O    1 1 
       16 27836 1 1 50 LYS C    C -12.171   7.468   2.262 1.00 . A A .  51 LYS C    1 1 
       16 27837 1 1 50 LYS CA   C -10.910   6.710   2.680 1.00 . A A .  51 LYS CA   1 1 
       16 27838 1 1 50 LYS CB   C  -9.674   7.601   2.818 1.00 . A A .  51 LYS CB   1 1 
       16 27839 1 1 50 LYS CD   C -10.242   8.389   5.145 1.00 . A A .  51 LYS CD   1 1 
       16 27840 1 1 50 LYS CE   C -11.558   8.983   5.652 1.00 . A A .  51 LYS CE   1 1 
       16 27841 1 1 50 LYS CG   C  -9.969   8.815   3.701 1.00 . A A .  51 LYS CG   1 1 
       16 27842 1 1 50 LYS H    H -10.114   5.892   0.938 1.00 . A A .  51 LYS H    1 1 
       16 27843 1 1 50 LYS HA   H -11.089   6.253   3.654 1.00 . A A .  51 LYS HA   1 1 
       16 27844 1 1 50 LYS HB2  H  -8.853   7.026   3.246 1.00 . A A .  51 LYS HB2  1 1 
       16 27845 1 1 50 LYS HB3  H  -9.350   7.934   1.832 1.00 . A A .  51 LYS HB3  1 1 
       16 27846 1 1 50 LYS HD2  H -10.283   7.302   5.206 1.00 . A A .  51 LYS HD2  1 1 
       16 27847 1 1 50 LYS HD3  H  -9.422   8.714   5.785 1.00 . A A .  51 LYS HD3  1 1 
       16 27848 1 1 50 LYS HE2  H -11.638  10.024   5.339 1.00 . A A .  51 LYS HE2  1 1 
       16 27849 1 1 50 LYS HE3  H -12.399   8.451   5.208 1.00 . A A .  51 LYS HE3  1 1 
       16 27850 1 1 50 LYS HG2  H  -9.123   9.502   3.675 1.00 . A A .  51 LYS HG2  1 1 
       16 27851 1 1 50 LYS HG3  H -10.830   9.354   3.308 1.00 . A A .  51 LYS HG3  1 1 
       16 27852 1 1 50 LYS N    N -10.660   5.635   1.735 1.00 . A A .  51 LYS N    1 1 
       16 27853 1 1 50 LYS NZ   N -11.631   8.897   7.128 1.00 . A A .  51 LYS NZ   1 1 
       16 27854 1 1 50 LYS O    O -12.858   8.050   3.101 1.00 . A A .  51 LYS O    1 1 
       16 27855 1 1 51 TYR C    C -14.708   7.114   0.076 1.00 . A A .  52 TYR C    1 1 
       16 27856 1 1 51 TYR CA   C -13.605   8.115   0.424 1.00 . A A .  52 TYR CA   1 1 
       16 27857 1 1 51 TYR CB   C -13.136   8.806  -0.858 1.00 . A A .  52 TYR CB   1 1 
       16 27858 1 1 51 TYR CD1  C -10.908   9.340   0.194 1.00 . A A .  52 TYR CD1  1 1 
       16 27859 1 1 51 TYR CD2  C -10.968   8.849  -2.145 1.00 . A A .  52 TYR CD2  1 1 
       16 27860 1 1 51 TYR CE1  C  -9.482   9.527   0.117 1.00 . A A .  52 TYR CE1  1 1 
       16 27861 1 1 51 TYR CE2  C  -9.543   9.036  -2.221 1.00 . A A .  52 TYR CE2  1 1 
       16 27862 1 1 51 TYR CG   C -11.621   9.005  -0.939 1.00 . A A .  52 TYR CG   1 1 
       16 27863 1 1 51 TYR CZ   C  -8.870   9.366  -1.087 1.00 . A A .  52 TYR CZ   1 1 
       16 27864 1 1 51 TYR H    H -11.875   6.963   0.289 1.00 . A A .  52 TYR H    1 1 
       16 27865 1 1 51 TYR HA   H -13.976   8.804   1.184 1.00 . A A .  52 TYR HA   1 1 
       16 27866 1 1 51 TYR HB2  H -13.461   8.217  -1.715 1.00 . A A .  52 TYR HB2  1 1 
       16 27867 1 1 51 TYR HB3  H -13.624   9.777  -0.935 1.00 . A A .  52 TYR HB3  1 1 
       16 27868 1 1 51 TYR HD1  H -11.423   9.462   1.146 1.00 . A A .  52 TYR HD1  1 1 
       16 27869 1 1 51 TYR HD2  H -11.532   8.584  -3.040 1.00 . A A .  52 TYR HD2  1 1 
       16 27870 1 1 51 TYR HE1  H  -8.906   9.791   1.004 1.00 . A A .  52 TYR HE1  1 1 
       16 27871 1 1 51 TYR HE2  H  -9.015   8.917  -3.167 1.00 . A A .  52 TYR HE2  1 1 
       16 27872 1 1 51 TYR HH   H  -7.161   9.084  -1.970 1.00 . A A .  52 TYR HH   1 1 
       16 27873 1 1 51 TYR N    N -12.439   7.438   0.964 1.00 . A A .  52 TYR N    1 1 
       16 27874 1 1 51 TYR O    O -15.857   7.283   0.483 1.00 . A A .  52 TYR O    1 1 
       16 27875 1 1 51 TYR OH   O  -7.523   9.543  -1.159 1.00 . A A .  52 TYR OH   1 1 
       16 27876 1 1 52 VAL C    C -16.191   4.735   0.090 1.00 . A A .  53 VAL C    1 1 
       16 27877 1 1 52 VAL CA   C -15.263   5.064  -1.082 1.00 . A A .  53 VAL CA   1 1 
       16 27878 1 1 52 VAL CB   C -14.508   3.842  -1.608 1.00 . A A .  53 VAL CB   1 1 
       16 27879 1 1 52 VAL CG1  C -14.495   2.717  -0.570 1.00 . A A .  53 VAL CG1  1 1 
       16 27880 1 1 52 VAL CG2  C -15.102   3.359  -2.933 1.00 . A A .  53 VAL CG2  1 1 
       16 27881 1 1 52 VAL H    H -13.385   5.962  -1.001 1.00 . A A .  53 VAL H    1 1 
       16 27882 1 1 52 VAL HA   H -15.860   5.470  -1.899 1.00 . A A .  53 VAL HA   1 1 
       16 27883 1 1 52 VAL HB   H -13.476   4.140  -1.792 1.00 . A A .  53 VAL HB   1 1 
       16 27884 1 1 52 VAL HG11 H -14.158   3.112   0.388 1.00 . A A .  53 VAL HG11 1 1 
       16 27885 1 1 52 VAL HG12 H -15.500   2.310  -0.463 1.00 . A A .  53 VAL HG12 1 1 
       16 27886 1 1 52 VAL HG13 H -13.816   1.929  -0.898 1.00 . A A .  53 VAL HG13 1 1 
       16 27887 1 1 52 VAL HG21 H -15.167   4.196  -3.628 1.00 . A A .  53 VAL HG21 1 1 
       16 27888 1 1 52 VAL HG22 H -14.463   2.584  -3.356 1.00 . A A .  53 VAL HG22 1 1 
       16 27889 1 1 52 VAL HG23 H -16.098   2.954  -2.758 1.00 . A A .  53 VAL HG23 1 1 
       16 27890 1 1 52 VAL N    N -14.321   6.093  -0.674 1.00 . A A .  53 VAL N    1 1 
       16 27891 1 1 52 VAL O    O -17.370   4.446  -0.110 1.00 . A A .  53 VAL O    1 1 
       16 27892 1 1 53 ALA C    C -17.461   5.573   2.676 1.00 . A A .  54 ALA C    1 1 
       16 27893 1 1 53 ALA CA   C -16.385   4.501   2.489 1.00 . A A .  54 ALA CA   1 1 
       16 27894 1 1 53 ALA CB   C -15.436   4.414   3.686 1.00 . A A .  54 ALA CB   1 1 
       16 27895 1 1 53 ALA H    H -14.664   5.026   1.439 1.00 . A A .  54 ALA H    1 1 
       16 27896 1 1 53 ALA HA   H -16.868   3.534   2.352 1.00 . A A .  54 ALA HA   1 1 
       16 27897 1 1 53 ALA HB1  H -15.083   5.412   3.943 1.00 . A A .  54 ALA HB1  1 1 
       16 27898 1 1 53 ALA HB2  H -14.585   3.783   3.429 1.00 . A A .  54 ALA HB2  1 1 
       16 27899 1 1 53 ALA HB3  H -15.963   3.984   4.537 1.00 . A A .  54 ALA HB3  1 1 
       16 27900 1 1 53 ALA N    N -15.624   4.790   1.286 1.00 . A A .  54 ALA N    1 1 
       16 27901 1 1 53 ALA O    O -18.651   5.263   2.718 1.00 . A A .  54 ALA O    1 1 
       16 27902 1 1 54 ASN C    C -18.838   8.034   1.749 1.00 . A A .  55 ASN C    1 1 
       16 27903 1 1 54 ASN CA   C -17.914   7.932   2.964 1.00 . A A .  55 ASN CA   1 1 
       16 27904 1 1 54 ASN CB   C -17.147   9.250   3.087 1.00 . A A .  55 ASN CB   1 1 
       16 27905 1 1 54 ASN CG   C -16.071   9.159   4.170 1.00 . A A .  55 ASN CG   1 1 
       16 27906 1 1 54 ASN H    H -16.036   7.056   2.747 1.00 . A A .  55 ASN H    1 1 
       16 27907 1 1 54 ASN HA   H -18.456   7.714   3.883 1.00 . A A .  55 ASN HA   1 1 
       16 27908 1 1 54 ASN HB2  H -16.685   9.496   2.130 1.00 . A A .  55 ASN HB2  1 1 
       16 27909 1 1 54 ASN HB3  H -17.839  10.057   3.324 1.00 . A A .  55 ASN HB3  1 1 
       16 27910 1 1 54 ASN HD21 H -14.690   9.656   2.776 1.00 . A A .  55 ASN HD21 1 1 
       16 27911 1 1 54 ASN HD22 H -14.069   9.390   4.371 1.00 . A A .  55 ASN HD22 1 1 
       16 27912 1 1 54 ASN N    N -17.005   6.812   2.782 1.00 . A A .  55 ASN N    1 1 
       16 27913 1 1 54 ASN ND2  N -14.842   9.424   3.736 1.00 . A A .  55 ASN ND2  1 1 
       16 27914 1 1 54 ASN O    O -20.052   8.168   1.897 1.00 . A A .  55 ASN O    1 1 
       16 27915 1 1 54 ASN OD1  O -16.339   8.868   5.325 1.00 . A A .  55 ASN OD1  1 1 
       16 27916 1 1 55 GLN C    C -18.909   6.723  -1.422 1.00 . A A .  56 GLN C    1 1 
       16 27917 1 1 55 GLN CA   C -18.982   8.051  -0.666 1.00 . A A .  56 GLN CA   1 1 
       16 27918 1 1 55 GLN CB   C -18.480   9.206  -1.535 1.00 . A A .  56 GLN CB   1 1 
       16 27919 1 1 55 GLN CD   C -16.873   8.814  -3.439 1.00 . A A .  56 GLN CD   1 1 
       16 27920 1 1 55 GLN CG   C -17.015   9.000  -1.927 1.00 . A A .  56 GLN CG   1 1 
       16 27921 1 1 55 GLN H    H -17.241   7.859   0.462 1.00 . A A .  56 GLN H    1 1 
       16 27922 1 1 55 GLN HA   H -20.011   8.251  -0.366 1.00 . A A .  56 GLN HA   1 1 
       16 27923 1 1 55 GLN HB2  H -19.093   9.283  -2.433 1.00 . A A .  56 GLN HB2  1 1 
       16 27924 1 1 55 GLN HB3  H -18.587  10.146  -0.995 1.00 . A A .  56 GLN HB3  1 1 
       16 27925 1 1 55 GLN HE21 H -15.180   7.757  -3.103 1.00 . A A .  56 GLN HE21 1 1 
       16 27926 1 1 55 GLN HE22 H -15.624   7.935  -4.768 1.00 . A A .  56 GLN HE22 1 1 
       16 27927 1 1 55 GLN HG2  H -16.425   9.859  -1.606 1.00 . A A .  56 GLN HG2  1 1 
       16 27928 1 1 55 GLN HG3  H -16.616   8.127  -1.411 1.00 . A A .  56 GLN HG3  1 1 
       16 27929 1 1 55 GLN N    N -18.229   7.968   0.574 1.00 . A A .  56 GLN N    1 1 
       16 27930 1 1 55 GLN NE2  N -15.804   8.110  -3.800 1.00 . A A .  56 GLN NE2  1 1 
       16 27931 1 1 55 GLN O    O -17.920   6.443  -2.098 1.00 . A A .  56 GLN O    1 1 
       16 27932 1 1 55 GLN OE1  O -17.681   9.279  -4.227 1.00 . A A .  56 GLN OE1  1 1 
       16 27933 1 1 56 PRO C    C -20.340   4.792  -3.436 1.00 . A A .  57 PRO C    1 1 
       16 27934 1 1 56 PRO CA   C -20.065   4.628  -1.940 1.00 . A A .  57 PRO CA   1 1 
       16 27935 1 1 56 PRO CB   C -21.165   3.872  -1.213 1.00 . A A .  57 PRO CB   1 1 
       16 27936 1 1 56 PRO CD   C -21.186   6.219  -0.486 1.00 . A A .  57 PRO CD   1 1 
       16 27937 1 1 56 PRO CG   C -21.984   4.925  -0.484 1.00 . A A .  57 PRO CG   1 1 
       16 27938 1 1 56 PRO HA   H -19.186   4.157  -1.874 1.00 . A A .  57 PRO HA   1 1 
       16 27939 1 1 56 PRO HB2  H -21.784   3.313  -1.915 1.00 . A A .  57 PRO HB2  1 1 
       16 27940 1 1 56 PRO HB3  H -20.746   3.149  -0.513 1.00 . A A .  57 PRO HB3  1 1 
       16 27941 1 1 56 PRO HD2  H -21.758   7.036  -0.924 1.00 . A A .  57 PRO HD2  1 1 
       16 27942 1 1 56 PRO HD3  H -20.921   6.522   0.527 1.00 . A A .  57 PRO HD3  1 1 
       16 27943 1 1 56 PRO HG2  H -22.946   5.069  -0.976 1.00 . A A .  57 PRO HG2  1 1 
       16 27944 1 1 56 PRO HG3  H -22.192   4.607   0.537 1.00 . A A .  57 PRO HG3  1 1 
       16 27945 1 1 56 PRO N    N -19.997   5.920  -1.278 1.00 . A A .  57 PRO N    1 1 
       16 27946 1 1 56 PRO O    O -20.933   5.784  -3.857 1.00 . A A .  57 PRO O    1 1 
       16 27947 1 1 57 GLY C    C -21.110   2.773  -6.073 1.00 . A A .  58 GLY C    1 1 
       16 27948 1 1 57 GLY CA   C -20.088   3.826  -5.639 1.00 . A A .  58 GLY CA   1 1 
       16 27949 1 1 57 GLY H    H -19.416   3.000  -3.848 1.00 . A A .  58 GLY H    1 1 
       16 27950 1 1 57 GLY HA2  H -19.137   3.641  -6.138 1.00 . A A .  58 GLY HA2  1 1 
       16 27951 1 1 57 GLY HA3  H -20.424   4.815  -5.949 1.00 . A A .  58 GLY HA3  1 1 
       16 27952 1 1 57 GLY N    N -19.897   3.803  -4.199 1.00 . A A .  58 GLY N    1 1 
       16 27953 1 1 57 GLY O    O -20.744   1.740  -6.631 1.00 . A A .  58 GLY O    1 1 
       16 27954 1 1 58 MET C    C -24.058   2.540  -7.508 1.00 . A A .  59 MET C    1 1 
       16 27955 1 1 58 MET CA   C -23.450   2.165  -6.155 1.00 . A A .  59 MET CA   1 1 
       16 27956 1 1 58 MET CB   C -24.534   2.213  -5.076 1.00 . A A .  59 MET CB   1 1 
       16 27957 1 1 58 MET CE   C -25.329  -0.885  -2.631 1.00 . A A .  59 MET CE   1 1 
       16 27958 1 1 58 MET CG   C -25.056   0.810  -4.760 1.00 . A A .  59 MET CG   1 1 
       16 27959 1 1 58 MET H    H -22.661   3.915  -5.345 1.00 . A A .  59 MET H    1 1 
       16 27960 1 1 58 MET HA   H -22.993   1.177  -6.215 1.00 . A A .  59 MET HA   1 1 
       16 27961 1 1 58 MET HB2  H -24.131   2.668  -4.171 1.00 . A A .  59 MET HB2  1 1 
       16 27962 1 1 58 MET HB3  H -25.357   2.844  -5.411 1.00 . A A .  59 MET HB3  1 1 
       16 27963 1 1 58 MET HE1  H -24.780  -1.370  -3.438 1.00 . A A .  59 MET HE1  1 1 
       16 27964 1 1 58 MET HE2  H -24.706  -0.849  -1.737 1.00 . A A .  59 MET HE2  1 1 
       16 27965 1 1 58 MET HE3  H -26.237  -1.449  -2.419 1.00 . A A .  59 MET HE3  1 1 
       16 27966 1 1 58 MET HG2  H -25.806   0.518  -5.495 1.00 . A A .  59 MET HG2  1 1 
       16 27967 1 1 58 MET HG3  H -24.243   0.087  -4.830 1.00 . A A .  59 MET HG3  1 1 
       16 27968 1 1 58 MET N    N -22.372   3.073  -5.800 1.00 . A A .  59 MET N    1 1 
       16 27969 1 1 58 MET O    O -24.762   1.737  -8.119 1.00 . A A .  59 MET O    1 1 
       16 27970 1 1 58 MET SD   S -25.763   0.776  -3.122 1.00 . A A .  59 MET SD   1 1 
       16 27971 2 2  1 PRO C    C   8.020  -4.681   9.622 1.00 . B B . 303 PRO C    1 1 
       16 27972 2 2  1 PRO CA   C   9.513  -4.372   9.751 1.00 . B B . 303 PRO CA   1 1 
       16 27973 2 2  1 PRO CB   C  10.374  -5.193   8.805 1.00 . B B . 303 PRO CB   1 1 
       16 27974 2 2  1 PRO CD   C  10.793  -5.923  11.113 1.00 . B B . 303 PRO CD   1 1 
       16 27975 2 2  1 PRO CG   C  10.993  -6.292   9.652 1.00 . B B . 303 PRO CG   1 1 
       16 27976 2 2  1 PRO HA   H   9.605  -3.391   9.579 1.00 . B B . 303 PRO HA   1 1 
       16 27977 2 2  1 PRO HB2  H   9.774  -5.613   7.997 1.00 . B B . 303 PRO HB2  1 1 
       16 27978 2 2  1 PRO HB3  H  11.144  -4.575   8.342 1.00 . B B . 303 PRO HB3  1 1 
       16 27979 2 2  1 PRO HD2  H  10.277  -6.716  11.654 1.00 . B B . 303 PRO HD2  1 1 
       16 27980 2 2  1 PRO HD3  H  11.748  -5.764  11.615 1.00 . B B . 303 PRO HD3  1 1 
       16 27981 2 2  1 PRO HG2  H  10.525  -7.252   9.433 1.00 . B B . 303 PRO HG2  1 1 
       16 27982 2 2  1 PRO HG3  H  12.054  -6.397   9.426 1.00 . B B . 303 PRO HG3  1 1 
       16 27983 2 2  1 PRO N    N  10.000  -4.698  11.081 1.00 . B B . 303 PRO N    1 1 
       16 27984 2 2  1 PRO O    O   7.353  -4.961  10.617 1.00 . B B . 303 PRO O    1 1 
       16 27985 2 2  2 THR C    C   5.813  -6.357   8.406 1.00 . B B . 304 THR C    1 1 
       16 27986 2 2  2 THR CA   C   6.139  -4.891   8.117 1.00 . B B . 304 THR CA   1 1 
       16 27987 2 2  2 THR CB   C   5.848  -4.476   6.673 1.00 . B B . 304 THR CB   1 1 
       16 27988 2 2  2 THR CG2  C   6.510  -5.405   5.654 1.00 . B B . 304 THR CG2  1 1 
       16 27989 2 2  2 THR H    H   8.090  -4.392   7.586 1.00 . B B . 304 THR H    1 1 
       16 27990 2 2  2 THR HA   H   5.535  -4.289   8.797 1.00 . B B . 304 THR HA   1 1 
       16 27991 2 2  2 THR HB   H   6.137  -3.440   6.500 1.00 . B B . 304 THR HB   1 1 
       16 27992 2 2  2 THR HG1  H   3.959  -3.858   6.443 1.00 . B B . 304 THR HG1  1 1 
       16 27993 2 2  2 THR HG21 H   6.870  -6.302   6.158 1.00 . B B . 304 THR HG21 1 1 
       16 27994 2 2  2 THR HG22 H   5.783  -5.685   4.891 1.00 . B B . 304 THR HG22 1 1 
       16 27995 2 2  2 THR HG23 H   7.349  -4.891   5.185 1.00 . B B . 304 THR HG23 1 1 
       16 27996 2 2  2 THR N    N   7.540  -4.620   8.389 1.00 . B B . 304 THR N    1 1 
       16 27997 2 2  2 THR O    O   6.246  -6.906   9.418 1.00 . B B . 304 THR O    1 1 
       16 27998 2 2  2 THR OG1  O   4.454  -4.724   6.515 1.00 . B B . 304 THR OG1  1 1 
       16 27999 2 2  3 THR C    C   4.557  -9.012   6.272 1.00 . B B . 305 THR C    1 1 
       16 28000 2 2  3 THR CA   C   4.662  -8.343   7.643 1.00 . B B . 305 THR CA   1 1 
       16 28001 2 2  3 THR CB   C   3.359  -8.389   8.443 1.00 . B B . 305 THR CB   1 1 
       16 28002 2 2  3 THR CG2  C   2.300  -7.430   7.895 1.00 . B B . 305 THR CG2  1 1 
       16 28003 2 2  3 THR H    H   4.702  -6.497   6.678 1.00 . B B . 305 THR H    1 1 
       16 28004 2 2  3 THR HA   H   5.445  -8.863   8.194 1.00 . B B . 305 THR HA   1 1 
       16 28005 2 2  3 THR HB   H   3.544  -8.201   9.501 1.00 . B B . 305 THR HB   1 1 
       16 28006 2 2  3 THR HG1  H   2.925 -10.269   8.974 1.00 . B B . 305 THR HG1  1 1 
       16 28007 2 2  3 THR HG21 H   2.568  -7.135   6.880 1.00 . B B . 305 THR HG21 1 1 
       16 28008 2 2  3 THR HG22 H   1.330  -7.926   7.885 1.00 . B B . 305 THR HG22 1 1 
       16 28009 2 2  3 THR HG23 H   2.249  -6.544   8.529 1.00 . B B . 305 THR HG23 1 1 
       16 28010 2 2  3 THR N    N   5.051  -6.951   7.499 1.00 . B B . 305 THR N    1 1 
       16 28011 2 2  3 THR O    O   4.450  -8.333   5.252 1.00 . B B . 305 THR O    1 1 
       16 28012 2 2  3 THR OG1  O   2.829  -9.683   8.170 1.00 . B B . 305 THR OG1  1 1 
       16 28013 2 2  4 VAL C    C   5.361 -10.441   3.985 1.00 . B B . 306 VAL C    1 1 
       16 28014 2 2  4 VAL CA   C   4.501 -11.106   5.061 1.00 . B B . 306 VAL CA   1 1 
       16 28015 2 2  4 VAL CB   C   3.036 -11.259   4.646 1.00 . B B . 306 VAL CB   1 1 
       16 28016 2 2  4 VAL CG1  C   2.226 -11.956   5.741 1.00 . B B . 306 VAL CG1  1 1 
       16 28017 2 2  4 VAL CG2  C   2.423  -9.903   4.289 1.00 . B B . 306 VAL CG2  1 1 
       16 28018 2 2  4 VAL H    H   4.678 -10.882   7.125 1.00 . B B . 306 VAL H    1 1 
       16 28019 2 2  4 VAL HA   H   4.899 -12.100   5.265 1.00 . B B . 306 VAL HA   1 1 
       16 28020 2 2  4 VAL HB   H   3.004 -11.886   3.755 1.00 . B B . 306 VAL HB   1 1 
       16 28021 2 2  4 VAL HG11 H   2.392 -11.451   6.693 1.00 . B B . 306 VAL HG11 1 1 
       16 28022 2 2  4 VAL HG12 H   1.166 -11.917   5.489 1.00 . B B . 306 VAL HG12 1 1 
       16 28023 2 2  4 VAL HG13 H   2.542 -12.996   5.821 1.00 . B B . 306 VAL HG13 1 1 
       16 28024 2 2  4 VAL HG21 H   3.165  -9.293   3.773 1.00 . B B . 306 VAL HG21 1 1 
       16 28025 2 2  4 VAL HG22 H   1.561 -10.054   3.638 1.00 . B B . 306 VAL HG22 1 1 
       16 28026 2 2  4 VAL HG23 H   2.106  -9.397   5.200 1.00 . B B . 306 VAL HG23 1 1 
       16 28027 2 2  4 VAL N    N   4.591 -10.337   6.291 1.00 . B B . 306 VAL N    1 1 
       16 28028 2 2  4 VAL O    O   6.452  -9.952   4.272 1.00 . B B . 306 VAL O    1 1 
       16 28029 2 2  5 GLU C    C   6.743 -10.712   1.255 1.00 . B B . 307 GLU C    1 1 
       16 28030 2 2  5 GLU CA   C   5.543  -9.847   1.647 1.00 . B B . 307 GLU CA   1 1 
       16 28031 2 2  5 GLU CB   C   5.980  -8.418   1.973 1.00 . B B . 307 GLU CB   1 1 
       16 28032 2 2  5 GLU CD   C   8.261  -8.221   0.914 1.00 . B B . 307 GLU CD   1 1 
       16 28033 2 2  5 GLU CG   C   7.487  -8.350   2.228 1.00 . B B . 307 GLU CG   1 1 
       16 28034 2 2  5 GLU H    H   3.948 -10.844   2.543 1.00 . B B . 307 GLU H    1 1 
       16 28035 2 2  5 GLU HA   H   4.822  -9.823   0.830 1.00 . B B . 307 GLU HA   1 1 
       16 28036 2 2  5 GLU HB2  H   5.717  -7.756   1.148 1.00 . B B . 307 GLU HB2  1 1 
       16 28037 2 2  5 GLU HB3  H   5.443  -8.060   2.851 1.00 . B B . 307 GLU HB3  1 1 
       16 28038 2 2  5 GLU HE2  H   9.732  -9.114   1.678 1.00 . B B . 307 GLU HE2  1 1 
       16 28039 2 2  5 GLU HG2  H   7.713  -7.500   2.872 1.00 . B B . 307 GLU HG2  1 1 
       16 28040 2 2  5 GLU HG3  H   7.811  -9.246   2.758 1.00 . B B . 307 GLU HG3  1 1 
       16 28041 2 2  5 GLU N    N   4.837 -10.444   2.768 1.00 . B B . 307 GLU N    1 1 
       16 28042 2 2  5 GLU O    O   7.301 -11.422   2.091 1.00 . B B . 307 GLU O    1 1 
       16 28043 2 2  5 GLU OE1  O   7.900  -7.397   0.061 1.00 . B B . 307 GLU OE1  1 1 
       16 28044 2 2  5 GLU OE2  O   9.271  -9.014   0.796 1.00 . B B . 307 GLU OE2  1 1 
       16 28045 2 2  6 GLY C    C   8.314 -12.758   0.147 1.00 . B B . 308 GLY C    1 1 
       16 28046 2 2  6 GLY CA   C   8.229 -11.388  -0.529 1.00 . B B . 308 GLY CA   1 1 
       16 28047 2 2  6 GLY H    H   6.647 -10.043  -0.689 1.00 . B B . 308 GLY H    1 1 
       16 28048 2 2  6 GLY HA2  H   9.155 -10.838  -0.361 1.00 . B B . 308 GLY HA2  1 1 
       16 28049 2 2  6 GLY HA3  H   8.125 -11.516  -1.607 1.00 . B B . 308 GLY HA3  1 1 
       16 28050 2 2  6 GLY N    N   7.105 -10.623  -0.016 1.00 . B B . 308 GLY N    1 1 
       16 28051 2 2  6 GLY O    O   9.406 -13.269   0.389 1.00 . B B . 308 GLY O    1 1 
       16 28052 2 2  7 ARG C    C   5.824 -15.368   0.613 1.00 . B B . 309 ARG C    1 1 
       16 28053 2 2  7 ARG CA   C   7.074 -14.616   1.075 1.00 . B B . 309 ARG CA   1 1 
       16 28054 2 2  7 ARG CB   C   7.043 -14.476   2.598 1.00 . B B . 309 ARG CB   1 1 
       16 28055 2 2  7 ARG CD   C   6.610 -16.461   4.093 1.00 . B B . 309 ARG CD   1 1 
       16 28056 2 2  7 ARG CG   C   7.658 -15.704   3.274 1.00 . B B . 309 ARG CG   1 1 
       16 28057 2 2  7 ARG CZ   C   5.587 -18.738   3.951 1.00 . B B . 309 ARG CZ   1 1 
       16 28058 2 2  7 ARG H    H   6.261 -12.893   0.232 1.00 . B B . 309 ARG H    1 1 
       16 28059 2 2  7 ARG HA   H   7.981 -15.132   0.761 1.00 . B B . 309 ARG HA   1 1 
       16 28060 2 2  7 ARG HB2  H   7.589 -13.581   2.896 1.00 . B B . 309 ARG HB2  1 1 
       16 28061 2 2  7 ARG HB3  H   6.014 -14.349   2.935 1.00 . B B . 309 ARG HB3  1 1 
       16 28062 2 2  7 ARG HD2  H   6.822 -16.356   5.156 1.00 . B B . 309 ARG HD2  1 1 
       16 28063 2 2  7 ARG HD3  H   5.623 -16.033   3.920 1.00 . B B . 309 ARG HD3  1 1 
       16 28064 2 2  7 ARG HE   H   7.425 -18.257   3.261 1.00 . B B . 309 ARG HE   1 1 
       16 28065 2 2  7 ARG HG2  H   8.082 -16.365   2.518 1.00 . B B . 309 ARG HG2  1 1 
       16 28066 2 2  7 ARG HG3  H   8.477 -15.394   3.923 1.00 . B B . 309 ARG HG3  1 1 
       16 28067 2 2  7 ARG HH11 H   4.390 -17.346   4.847 1.00 . B B . 309 ARG HH11 1 1 
       16 28068 2 2  7 ARG HH12 H   3.710 -18.935   4.733 1.00 . B B . 309 ARG HH12 1 1 
       16 28069 2 2  7 ARG HH22 H   4.984 -20.687   3.709 1.00 . B B . 309 ARG HH22 1 1 
       16 28070 2 2  7 ARG N    N   7.146 -13.315   0.432 1.00 . B B . 309 ARG N    1 1 
       16 28071 2 2  7 ARG NE   N   6.613 -17.893   3.717 1.00 . B B . 309 ARG NE   1 1 
       16 28072 2 2  7 ARG NH1  N   4.465 -18.302   4.564 1.00 . B B . 309 ARG NH1  1 1 
       16 28073 2 2  7 ARG NH2  N   5.696 -19.998   3.573 1.00 . B B . 309 ARG NH2  1 1 
       16 28074 2 2  7 ARG O    O   5.907 -16.525   0.203 1.00 . B B . 309 ARG O    1 1 
       16 28075 2 2  8 ASN C    C   3.228 -15.053  -1.210 1.00 . B B . 310 ASN C    1 1 
       16 28076 2 2  8 ASN CA   C   3.429 -15.269   0.291 1.00 . B B . 310 ASN CA   1 1 
       16 28077 2 2  8 ASN CB   C   2.257 -14.613   1.024 1.00 . B B . 310 ASN CB   1 1 
       16 28078 2 2  8 ASN CG   C   1.656 -15.565   2.059 1.00 . B B . 310 ASN CG   1 1 
       16 28079 2 2  8 ASN H    H   4.635 -13.740   1.030 1.00 . B B . 310 ASN H    1 1 
       16 28080 2 2  8 ASN HA   H   3.507 -16.324   0.554 1.00 . B B . 310 ASN HA   1 1 
       16 28081 2 2  8 ASN HB2  H   2.596 -13.702   1.517 1.00 . B B . 310 ASN HB2  1 1 
       16 28082 2 2  8 ASN HB3  H   1.491 -14.321   0.305 1.00 . B B . 310 ASN HB3  1 1 
       16 28083 2 2  8 ASN HD21 H   2.203 -14.261   3.508 1.00 . B B . 310 ASN HD21 1 1 
       16 28084 2 2  8 ASN HD22 H   1.397 -15.690   4.064 1.00 . B B . 310 ASN HD22 1 1 
       16 28085 2 2  8 ASN N    N   4.694 -14.680   0.695 1.00 . B B . 310 ASN N    1 1 
       16 28086 2 2  8 ASN ND2  N   1.760 -15.137   3.314 1.00 . B B . 310 ASN ND2  1 1 
       16 28087 2 2  8 ASN O    O   3.451 -15.963  -2.007 1.00 . B B . 310 ASN O    1 1 
       16 28088 2 2  8 ASN OD1  O   1.132 -16.620   1.740 1.00 . B B . 310 ASN OD1  1 1 
       16 28089 2 2  9 ASP C    C   2.226 -12.010  -3.041 1.00 . B B . 311 ASP C    1 1 
       16 28090 2 2  9 ASP CA   C   2.573 -13.497  -2.942 1.00 . B B . 311 ASP CA   1 1 
       16 28091 2 2  9 ASP CB   C   1.403 -14.295  -3.520 1.00 . B B . 311 ASP CB   1 1 
       16 28092 2 2  9 ASP CG   C   1.363 -14.371  -5.047 1.00 . B B . 311 ASP CG   1 1 
       16 28093 2 2  9 ASP H    H   2.628 -13.109  -0.896 1.00 . B B . 311 ASP H    1 1 
       16 28094 2 2  9 ASP HA   H   3.501 -13.743  -3.459 1.00 . B B . 311 ASP HA   1 1 
       16 28095 2 2  9 ASP HB2  H   1.443 -15.309  -3.122 1.00 . B B . 311 ASP HB2  1 1 
       16 28096 2 2  9 ASP HB3  H   0.472 -13.852  -3.169 1.00 . B B . 311 ASP HB3  1 1 
       16 28097 2 2  9 ASP HD2  H   0.020 -14.778  -6.302 1.00 . B B . 311 ASP HD2  1 1 
       16 28098 2 2  9 ASP N    N   2.807 -13.843  -1.551 1.00 . B B . 311 ASP N    1 1 
       16 28099 2 2  9 ASP O    O   2.196 -11.307  -2.032 1.00 . B B . 311 ASP O    1 1 
       16 28100 2 2  9 ASP OD1  O   2.379 -14.656  -5.699 1.00 . B B . 311 ASP OD1  1 1 
       16 28101 2 2  9 ASP OD2  O   0.214 -14.119  -5.576 1.00 . B B . 311 ASP OD2  1 1 
       16 28102 2 2 10 GLU C    C   0.659  -9.681  -3.437 1.00 . B B . 312 GLU C    1 1 
       16 28103 2 2 10 GLU CA   C   1.626 -10.185  -4.510 1.00 . B B . 312 GLU CA   1 1 
       16 28104 2 2 10 GLU CB   C   1.034 -10.004  -5.910 1.00 . B B . 312 GLU CB   1 1 
       16 28105 2 2 10 GLU CD   C   0.469  -8.229  -7.610 1.00 . B B . 312 GLU CD   1 1 
       16 28106 2 2 10 GLU CG   C   0.552  -8.567  -6.120 1.00 . B B . 312 GLU CG   1 1 
       16 28107 2 2 10 GLU H    H   1.997 -12.153  -5.082 1.00 . B B . 312 GLU H    1 1 
       16 28108 2 2 10 GLU HA   H   2.567  -9.638  -4.447 1.00 . B B . 312 GLU HA   1 1 
       16 28109 2 2 10 GLU HB2  H   1.783 -10.253  -6.661 1.00 . B B . 312 GLU HB2  1 1 
       16 28110 2 2 10 GLU HB3  H   0.202 -10.694  -6.048 1.00 . B B . 312 GLU HB3  1 1 
       16 28111 2 2 10 GLU HE2  H  -1.382  -7.893  -7.685 1.00 . B B . 312 GLU HE2  1 1 
       16 28112 2 2 10 GLU HG2  H  -0.427  -8.437  -5.659 1.00 . B B . 312 GLU HG2  1 1 
       16 28113 2 2 10 GLU HG3  H   1.233  -7.875  -5.623 1.00 . B B . 312 GLU HG3  1 1 
       16 28114 2 2 10 GLU N    N   1.971 -11.575  -4.266 1.00 . B B . 312 GLU N    1 1 
       16 28115 2 2 10 GLU O    O   0.911  -8.659  -2.800 1.00 . B B . 312 GLU O    1 1 
       16 28116 2 2 10 GLU OE1  O   1.467  -7.793  -8.203 1.00 . B B . 312 GLU OE1  1 1 
       16 28117 2 2 10 GLU OE2  O  -0.683  -8.435  -8.152 1.00 . B B . 312 GLU OE2  1 1 
       16 28118 2 2 11 LYS C    C  -0.747  -9.769  -0.947 1.00 . B B . 313 LYS C    1 1 
       16 28119 2 2 11 LYS CA   C  -1.432 -10.063  -2.283 1.00 . B B . 313 LYS CA   1 1 
       16 28120 2 2 11 LYS CB   C  -2.508 -11.147  -2.197 1.00 . B B . 313 LYS CB   1 1 
       16 28121 2 2 11 LYS CD   C  -1.441 -12.889  -0.718 1.00 . B B . 313 LYS CD   1 1 
       16 28122 2 2 11 LYS CE   C  -1.032 -13.127   0.737 1.00 . B B . 313 LYS CE   1 1 
       16 28123 2 2 11 LYS CG   C  -2.516 -11.804  -0.815 1.00 . B B . 313 LYS CG   1 1 
       16 28124 2 2 11 LYS H    H  -0.623 -11.252  -3.791 1.00 . B B . 313 LYS H    1 1 
       16 28125 2 2 11 LYS HA   H  -1.919  -9.152  -2.630 1.00 . B B . 313 LYS HA   1 1 
       16 28126 2 2 11 LYS HB2  H  -3.486 -10.712  -2.402 1.00 . B B . 313 LYS HB2  1 1 
       16 28127 2 2 11 LYS HB3  H  -2.330 -11.903  -2.962 1.00 . B B . 313 LYS HB3  1 1 
       16 28128 2 2 11 LYS HD2  H  -1.816 -13.817  -1.150 1.00 . B B . 313 LYS HD2  1 1 
       16 28129 2 2 11 LYS HD3  H  -0.569 -12.595  -1.301 1.00 . B B . 313 LYS HD3  1 1 
       16 28130 2 2 11 LYS HE2  H  -0.516 -14.083   0.825 1.00 . B B . 313 LYS HE2  1 1 
       16 28131 2 2 11 LYS HE3  H  -0.330 -12.355   1.055 1.00 . B B . 313 LYS HE3  1 1 
       16 28132 2 2 11 LYS HG2  H  -2.345 -11.048  -0.048 1.00 . B B . 313 LYS HG2  1 1 
       16 28133 2 2 11 LYS HG3  H  -3.496 -12.239  -0.621 1.00 . B B . 313 LYS HG3  1 1 
       16 28134 2 2 11 LYS N    N  -0.426 -10.422  -3.269 1.00 . B B . 313 LYS N    1 1 
       16 28135 2 2 11 LYS NZ   N  -2.221 -13.116   1.618 1.00 . B B . 313 LYS NZ   1 1 
       16 28136 2 2 11 LYS O    O  -1.205  -8.918  -0.185 1.00 . B B . 313 LYS O    1 1 
       16 28137 2 2 12 ALA C    C   1.834  -8.980   0.483 1.00 . B B . 314 ALA C    1 1 
       16 28138 2 2 12 ALA CA   C   1.089 -10.315   0.529 1.00 . B B . 314 ALA CA   1 1 
       16 28139 2 2 12 ALA CB   C   2.034 -11.503   0.722 1.00 . B B . 314 ALA CB   1 1 
       16 28140 2 2 12 ALA H    H   0.703 -11.179  -1.327 1.00 . B B . 314 ALA H    1 1 
       16 28141 2 2 12 ALA HA   H   0.377 -10.296   1.353 1.00 . B B . 314 ALA HA   1 1 
       16 28142 2 2 12 ALA HB1  H   1.518 -12.425   0.453 1.00 . B B . 314 ALA HB1  1 1 
       16 28143 2 2 12 ALA HB2  H   2.910 -11.378   0.086 1.00 . B B . 314 ALA HB2  1 1 
       16 28144 2 2 12 ALA HB3  H   2.347 -11.553   1.765 1.00 . B B . 314 ALA HB3  1 1 
       16 28145 2 2 12 ALA N    N   0.338 -10.489  -0.702 1.00 . B B . 314 ALA N    1 1 
       16 28146 2 2 12 ALA O    O   1.981  -8.311   1.504 1.00 . B B . 314 ALA O    1 1 
       16 28147 2 2 13 LEU C    C   2.125  -6.214  -0.484 1.00 . B B . 315 LEU C    1 1 
       16 28148 2 2 13 LEU CA   C   3.011  -7.388  -0.906 1.00 . B B . 315 LEU CA   1 1 
       16 28149 2 2 13 LEU CB   C   3.524  -7.284  -2.344 1.00 . B B . 315 LEU CB   1 1 
       16 28150 2 2 13 LEU CD1  C   5.763  -8.024  -1.449 1.00 . B B . 315 LEU CD1  1 1 
       16 28151 2 2 13 LEU CD2  C   4.518  -9.467  -3.123 1.00 . B B . 315 LEU CD2  1 1 
       16 28152 2 2 13 LEU CG   C   4.817  -8.043  -2.651 1.00 . B B . 315 LEU CG   1 1 
       16 28153 2 2 13 LEU H    H   2.162  -9.181  -1.540 1.00 . B B . 315 LEU H    1 1 
       16 28154 2 2 13 LEU HA   H   3.884  -7.414  -0.254 1.00 . B B . 315 LEU HA   1 1 
       16 28155 2 2 13 LEU HB2  H   2.745  -7.647  -3.014 1.00 . B B . 315 LEU HB2  1 1 
       16 28156 2 2 13 LEU HB3  H   3.680  -6.231  -2.578 1.00 . B B . 315 LEU HB3  1 1 
       16 28157 2 2 13 LEU HD11 H   5.866  -7.002  -1.084 1.00 . B B . 315 LEU HD11 1 1 
       16 28158 2 2 13 LEU HD12 H   5.356  -8.653  -0.657 1.00 . B B . 315 LEU HD12 1 1 
       16 28159 2 2 13 LEU HD13 H   6.739  -8.404  -1.749 1.00 . B B . 315 LEU HD13 1 1 
       16 28160 2 2 13 LEU HD21 H   3.550  -9.783  -2.733 1.00 . B B . 315 LEU HD21 1 1 
       16 28161 2 2 13 LEU HD22 H   4.496  -9.492  -4.213 1.00 . B B . 315 LEU HD22 1 1 
       16 28162 2 2 13 LEU HD23 H   5.294 -10.141  -2.760 1.00 . B B . 315 LEU HD23 1 1 
       16 28163 2 2 13 LEU HG   H   5.326  -7.533  -3.469 1.00 . B B . 315 LEU HG   1 1 
       16 28164 2 2 13 LEU N    N   2.285  -8.631  -0.714 1.00 . B B . 315 LEU N    1 1 
       16 28165 2 2 13 LEU O    O   2.467  -5.474   0.437 1.00 . B B . 315 LEU O    1 1 
       16 28166 2 2 14 LEU C    C  -0.389  -5.120   0.572 1.00 . B B . 316 LEU C    1 1 
       16 28167 2 2 14 LEU CA   C   0.066  -5.010  -0.885 1.00 . B B . 316 LEU CA   1 1 
       16 28168 2 2 14 LEU CB   C  -1.086  -5.017  -1.891 1.00 . B B . 316 LEU CB   1 1 
       16 28169 2 2 14 LEU CD1  C  -2.679  -6.470  -3.199 1.00 . B B . 316 LEU CD1  1 1 
       16 28170 2 2 14 LEU CD2  C  -0.249  -6.285  -3.905 1.00 . B B . 316 LEU CD2  1 1 
       16 28171 2 2 14 LEU CG   C  -1.233  -6.286  -2.733 1.00 . B B . 316 LEU CG   1 1 
       16 28172 2 2 14 LEU H    H   0.733  -6.687  -1.924 1.00 . B B . 316 LEU H    1 1 
       16 28173 2 2 14 LEU HA   H   0.598  -4.067  -1.010 1.00 . B B . 316 LEU HA   1 1 
       16 28174 2 2 14 LEU HB2  H  -2.017  -4.854  -1.349 1.00 . B B . 316 LEU HB2  1 1 
       16 28175 2 2 14 LEU HB3  H  -0.958  -4.171  -2.566 1.00 . B B . 316 LEU HB3  1 1 
       16 28176 2 2 14 LEU HD11 H  -3.024  -5.556  -3.681 1.00 . B B . 316 LEU HD11 1 1 
       16 28177 2 2 14 LEU HD12 H  -2.730  -7.297  -3.908 1.00 . B B . 316 LEU HD12 1 1 
       16 28178 2 2 14 LEU HD13 H  -3.313  -6.690  -2.339 1.00 . B B . 316 LEU HD13 1 1 
       16 28179 2 2 14 LEU HD21 H   0.642  -5.721  -3.630 1.00 . B B . 316 LEU HD21 1 1 
       16 28180 2 2 14 LEU HD22 H   0.030  -7.311  -4.146 1.00 . B B . 316 LEU HD22 1 1 
       16 28181 2 2 14 LEU HD23 H  -0.719  -5.822  -4.773 1.00 . B B . 316 LEU HD23 1 1 
       16 28182 2 2 14 LEU HG   H  -0.986  -7.143  -2.106 1.00 . B B . 316 LEU HG   1 1 
       16 28183 2 2 14 LEU N    N   1.004  -6.081  -1.177 1.00 . B B . 316 LEU N    1 1 
       16 28184 2 2 14 LEU O    O  -0.571  -4.108   1.247 1.00 . B B . 316 LEU O    1 1 
       16 28185 2 2 15 GLU C    C  -0.019  -5.972   3.369 1.00 . B B . 317 GLU C    1 1 
       16 28186 2 2 15 GLU CA   C  -0.991  -6.612   2.377 1.00 . B B . 317 GLU CA   1 1 
       16 28187 2 2 15 GLU CB   C  -1.130  -8.114   2.637 1.00 . B B . 317 GLU CB   1 1 
       16 28188 2 2 15 GLU CD   C  -3.551  -8.632   3.113 1.00 . B B . 317 GLU CD   1 1 
       16 28189 2 2 15 GLU CG   C  -2.441  -8.651   2.060 1.00 . B B . 317 GLU CG   1 1 
       16 28190 2 2 15 GLU H    H  -0.411  -7.175   0.457 1.00 . B B . 317 GLU H    1 1 
       16 28191 2 2 15 GLU HA   H  -1.971  -6.143   2.464 1.00 . B B . 317 GLU HA   1 1 
       16 28192 2 2 15 GLU HB2  H  -0.288  -8.643   2.189 1.00 . B B . 317 GLU HB2  1 1 
       16 28193 2 2 15 GLU HB3  H  -1.094  -8.306   3.709 1.00 . B B . 317 GLU HB3  1 1 
       16 28194 2 2 15 GLU HE2  H  -5.079  -9.682   2.781 1.00 . B B . 317 GLU HE2  1 1 
       16 28195 2 2 15 GLU HG2  H  -2.739  -8.050   1.202 1.00 . B B . 317 GLU HG2  1 1 
       16 28196 2 2 15 GLU HG3  H  -2.294  -9.670   1.701 1.00 . B B . 317 GLU HG3  1 1 
       16 28197 2 2 15 GLU N    N  -0.561  -6.357   1.013 1.00 . B B . 317 GLU N    1 1 
       16 28198 2 2 15 GLU O    O  -0.425  -5.523   4.440 1.00 . B B . 317 GLU O    1 1 
       16 28199 2 2 15 GLU OE1  O  -3.265  -8.510   4.314 1.00 . B B . 317 GLU OE1  1 1 
       16 28200 2 2 15 GLU OE2  O  -4.748  -8.748   2.646 1.00 . B B . 317 GLU OE2  1 1 
       16 28201 2 2 16 GLN C    C   2.147  -3.848   3.854 1.00 . B B . 318 GLN C    1 1 
       16 28202 2 2 16 GLN CA   C   2.280  -5.372   3.820 1.00 . B B . 318 GLN CA   1 1 
       16 28203 2 2 16 GLN CB   C   3.673  -5.791   3.344 1.00 . B B . 318 GLN CB   1 1 
       16 28204 2 2 16 GLN CD   C   5.883  -4.965   2.454 1.00 . B B . 318 GLN CD   1 1 
       16 28205 2 2 16 GLN CG   C   4.570  -4.569   3.133 1.00 . B B . 318 GLN CG   1 1 
       16 28206 2 2 16 GLN H    H   1.569  -6.318   2.106 1.00 . B B . 318 GLN H    1 1 
       16 28207 2 2 16 GLN HA   H   2.105  -5.781   4.816 1.00 . B B . 318 GLN HA   1 1 
       16 28208 2 2 16 GLN HB2  H   4.127  -6.457   4.078 1.00 . B B . 318 GLN HB2  1 1 
       16 28209 2 2 16 GLN HB3  H   3.590  -6.351   2.413 1.00 . B B . 318 GLN HB3  1 1 
       16 28210 2 2 16 GLN HE21 H   4.939  -4.851   0.667 1.00 . B B . 318 GLN HE21 1 1 
       16 28211 2 2 16 GLN HE22 H   6.612  -5.295   0.595 1.00 . B B . 318 GLN HE22 1 1 
       16 28212 2 2 16 GLN HG2  H   4.049  -3.832   2.523 1.00 . B B . 318 GLN HG2  1 1 
       16 28213 2 2 16 GLN HG3  H   4.780  -4.097   4.093 1.00 . B B . 318 GLN HG3  1 1 
       16 28214 2 2 16 GLN N    N   1.247  -5.950   2.979 1.00 . B B . 318 GLN N    1 1 
       16 28215 2 2 16 GLN NE2  N   5.805  -5.043   1.129 1.00 . B B . 318 GLN NE2  1 1 
       16 28216 2 2 16 GLN O    O   2.211  -3.239   4.920 1.00 . B B . 318 GLN O    1 1 
       16 28217 2 2 16 GLN OE1  O   6.900  -5.183   3.092 1.00 . B B . 318 GLN OE1  1 1 
       16 28218 2 2 17 LEU C    C   0.460  -1.414   3.109 1.00 . B B . 319 LEU C    1 1 
       16 28219 2 2 17 LEU CA   C   1.822  -1.835   2.553 1.00 . B B . 319 LEU CA   1 1 
       16 28220 2 2 17 LEU CB   C   2.060  -1.391   1.108 1.00 . B B . 319 LEU CB   1 1 
       16 28221 2 2 17 LEU CD1  C  -0.030  -0.187   0.375 1.00 . B B . 319 LEU CD1  1 1 
       16 28222 2 2 17 LEU CD2  C   1.696   1.007   1.799 1.00 . B B . 319 LEU CD2  1 1 
       16 28223 2 2 17 LEU CG   C   1.455  -0.043   0.713 1.00 . B B . 319 LEU CG   1 1 
       16 28224 2 2 17 LEU H    H   1.914  -3.779   1.810 1.00 . B B . 319 LEU H    1 1 
       16 28225 2 2 17 LEU HA   H   2.601  -1.378   3.163 1.00 . B B . 319 LEU HA   1 1 
       16 28226 2 2 17 LEU HB2  H   3.135  -1.349   0.935 1.00 . B B . 319 LEU HB2  1 1 
       16 28227 2 2 17 LEU HB3  H   1.660  -2.156   0.443 1.00 . B B . 319 LEU HB3  1 1 
       16 28228 2 2 17 LEU HD11 H  -0.201  -1.146  -0.114 1.00 . B B . 319 LEU HD11 1 1 
       16 28229 2 2 17 LEU HD12 H  -0.618  -0.137   1.291 1.00 . B B . 319 LEU HD12 1 1 
       16 28230 2 2 17 LEU HD13 H  -0.331   0.620  -0.294 1.00 . B B . 319 LEU HD13 1 1 
       16 28231 2 2 17 LEU HD21 H   2.713   0.907   2.181 1.00 . B B . 319 LEU HD21 1 1 
       16 28232 2 2 17 LEU HD22 H   1.562   2.003   1.378 1.00 . B B . 319 LEU HD22 1 1 
       16 28233 2 2 17 LEU HD23 H   0.986   0.858   2.613 1.00 . B B . 319 LEU HD23 1 1 
       16 28234 2 2 17 LEU HG   H   1.958   0.306  -0.189 1.00 . B B . 319 LEU HG   1 1 
       16 28235 2 2 17 LEU N    N   1.965  -3.276   2.673 1.00 . B B . 319 LEU N    1 1 
       16 28236 2 2 17 LEU O    O   0.384  -0.580   4.010 1.00 . B B . 319 LEU O    1 1 
       16 28237 2 2 18 VAL C    C  -2.022  -1.817   4.501 1.00 . B B . 320 VAL C    1 1 
       16 28238 2 2 18 VAL CA   C  -1.937  -1.708   2.978 1.00 . B B . 320 VAL CA   1 1 
       16 28239 2 2 18 VAL CB   C  -2.930  -2.621   2.256 1.00 . B B . 320 VAL CB   1 1 
       16 28240 2 2 18 VAL CG1  C  -2.633  -2.679   0.757 1.00 . B B . 320 VAL CG1  1 1 
       16 28241 2 2 18 VAL CG2  C  -2.932  -4.023   2.870 1.00 . B B . 320 VAL CG2  1 1 
       16 28242 2 2 18 VAL H    H  -0.512  -2.688   1.817 1.00 . B B . 320 VAL H    1 1 
       16 28243 2 2 18 VAL HA   H  -2.152  -0.679   2.687 1.00 . B B . 320 VAL HA   1 1 
       16 28244 2 2 18 VAL HB   H  -3.927  -2.199   2.384 1.00 . B B . 320 VAL HB   1 1 
       16 28245 2 2 18 VAL HG11 H  -1.720  -2.121   0.546 1.00 . B B . 320 VAL HG11 1 1 
       16 28246 2 2 18 VAL HG12 H  -2.502  -3.717   0.452 1.00 . B B . 320 VAL HG12 1 1 
       16 28247 2 2 18 VAL HG13 H  -3.463  -2.240   0.204 1.00 . B B . 320 VAL HG13 1 1 
       16 28248 2 2 18 VAL HG21 H  -1.918  -4.290   3.167 1.00 . B B . 320 VAL HG21 1 1 
       16 28249 2 2 18 VAL HG22 H  -3.582  -4.036   3.744 1.00 . B B . 320 VAL HG22 1 1 
       16 28250 2 2 18 VAL HG23 H  -3.296  -4.740   2.135 1.00 . B B . 320 VAL HG23 1 1 
       16 28251 2 2 18 VAL N    N  -0.582  -2.011   2.549 1.00 . B B . 320 VAL N    1 1 
       16 28252 2 2 18 VAL O    O  -2.680  -1.006   5.150 1.00 . B B . 320 VAL O    1 1 
       16 28253 2 2 19 SER C    C  -0.748  -1.838   7.181 1.00 . B B . 321 SER C    1 1 
       16 28254 2 2 19 SER CA   C  -1.337  -3.054   6.464 1.00 . B B . 321 SER CA   1 1 
       16 28255 2 2 19 SER CB   C  -0.545  -4.314   6.818 1.00 . B B . 321 SER CB   1 1 
       16 28256 2 2 19 SER H    H  -0.813  -3.483   4.494 1.00 . B B . 321 SER H    1 1 
       16 28257 2 2 19 SER HA   H  -2.382  -3.192   6.741 1.00 . B B . 321 SER HA   1 1 
       16 28258 2 2 19 SER HB2  H   0.282  -4.431   6.117 1.00 . B B . 321 SER HB2  1 1 
       16 28259 2 2 19 SER HB3  H  -0.109  -4.201   7.810 1.00 . B B . 321 SER HB3  1 1 
       16 28260 2 2 19 SER HG   H  -1.546  -5.746   5.841 1.00 . B B . 321 SER HG   1 1 
       16 28261 2 2 19 SER N    N  -1.346  -2.828   5.029 1.00 . B B . 321 SER N    1 1 
       16 28262 2 2 19 SER O    O  -1.377  -1.275   8.076 1.00 . B B . 321 SER O    1 1 
       16 28263 2 2 19 SER OG   O  -1.360  -5.483   6.788 1.00 . B B . 321 SER OG   1 1 
       16 28264 2 2 20 PHE C    C   0.345   0.961   7.126 1.00 . B B . 322 PHE C    1 1 
       16 28265 2 2 20 PHE CA   C   1.135  -0.329   7.354 1.00 . B B . 322 PHE CA   1 1 
       16 28266 2 2 20 PHE CB   C   2.493  -0.210   6.660 1.00 . B B . 322 PHE CB   1 1 
       16 28267 2 2 20 PHE CD1  C   2.432   1.701   5.044 1.00 . B B . 322 PHE CD1  1 1 
       16 28268 2 2 20 PHE CD2  C   3.601   1.998   7.067 1.00 . B B . 322 PHE CD2  1 1 
       16 28269 2 2 20 PHE CE1  C   2.769   3.025   4.655 1.00 . B B . 322 PHE CE1  1 1 
       16 28270 2 2 20 PHE CE2  C   3.937   3.322   6.679 1.00 . B B . 322 PHE CE2  1 1 
       16 28271 2 2 20 PHE CG   C   2.856   1.216   6.241 1.00 . B B . 322 PHE CG   1 1 
       16 28272 2 2 20 PHE CZ   C   3.514   3.808   5.481 1.00 . B B . 322 PHE CZ   1 1 
       16 28273 2 2 20 PHE H    H   0.959  -1.931   6.034 1.00 . B B . 322 PHE H    1 1 
       16 28274 2 2 20 PHE HA   H   1.215  -0.520   8.424 1.00 . B B . 322 PHE HA   1 1 
       16 28275 2 2 20 PHE HB2  H   3.266  -0.589   7.329 1.00 . B B . 322 PHE HB2  1 1 
       16 28276 2 2 20 PHE HB3  H   2.495  -0.849   5.776 1.00 . B B . 322 PHE HB3  1 1 
       16 28277 2 2 20 PHE HD1  H   1.835   1.075   4.382 1.00 . B B . 322 PHE HD1  1 1 
       16 28278 2 2 20 PHE HD2  H   3.940   1.609   8.027 1.00 . B B . 322 PHE HD2  1 1 
       16 28279 2 2 20 PHE HE1  H   2.429   3.414   3.695 1.00 . B B . 322 PHE HE1  1 1 
       16 28280 2 2 20 PHE HE2  H   4.535   3.949   7.341 1.00 . B B . 322 PHE HE2  1 1 
       16 28281 2 2 20 PHE HZ   H   3.772   4.824   5.183 1.00 . B B . 322 PHE HZ   1 1 
       16 28282 2 2 20 PHE N    N   0.454  -1.468   6.762 1.00 . B B . 322 PHE N    1 1 
       16 28283 2 2 20 PHE O    O   0.379   1.869   7.956 1.00 . B B . 322 PHE O    1 1 
       16 28284 2 2 21 LEU C    C  -2.356   2.247   6.585 1.00 . B B . 323 LEU C    1 1 
       16 28285 2 2 21 LEU CA   C  -1.147   2.165   5.651 1.00 . B B . 323 LEU CA   1 1 
       16 28286 2 2 21 LEU CB   C  -1.517   2.138   4.167 1.00 . B B . 323 LEU CB   1 1 
       16 28287 2 2 21 LEU CD1  C  -1.462   3.337   1.949 1.00 . B B . 323 LEU CD1  1 1 
       16 28288 2 2 21 LEU CD2  C  -0.358   4.370   3.986 1.00 . B B . 323 LEU CD2  1 1 
       16 28289 2 2 21 LEU CG   C  -0.716   3.073   3.258 1.00 . B B . 323 LEU CG   1 1 
       16 28290 2 2 21 LEU H    H  -0.372   0.259   5.329 1.00 . B B . 323 LEU H    1 1 
       16 28291 2 2 21 LEU HA   H  -0.526   3.047   5.812 1.00 . B B . 323 LEU HA   1 1 
       16 28292 2 2 21 LEU HB2  H  -1.397   1.118   3.802 1.00 . B B . 323 LEU HB2  1 1 
       16 28293 2 2 21 LEU HB3  H  -2.573   2.388   4.072 1.00 . B B . 323 LEU HB3  1 1 
       16 28294 2 2 21 LEU HD11 H  -2.518   3.098   2.078 1.00 . B B . 323 LEU HD11 1 1 
       16 28295 2 2 21 LEU HD12 H  -1.359   4.388   1.678 1.00 . B B . 323 LEU HD12 1 1 
       16 28296 2 2 21 LEU HD13 H  -1.042   2.715   1.159 1.00 . B B . 323 LEU HD13 1 1 
       16 28297 2 2 21 LEU HD21 H  -1.175   4.652   4.651 1.00 . B B . 323 LEU HD21 1 1 
       16 28298 2 2 21 LEU HD22 H   0.550   4.220   4.570 1.00 . B B . 323 LEU HD22 1 1 
       16 28299 2 2 21 LEU HD23 H  -0.193   5.163   3.256 1.00 . B B . 323 LEU HD23 1 1 
       16 28300 2 2 21 LEU HG   H   0.221   2.579   3.001 1.00 . B B . 323 LEU HG   1 1 
       16 28301 2 2 21 LEU N    N  -0.349   1.001   5.998 1.00 . B B . 323 LEU N    1 1 
       16 28302 2 2 21 LEU O    O  -2.760   3.335   6.990 1.00 . B B . 323 LEU O    1 1 
       16 28303 2 2 22 SER C    C  -3.775   1.768   9.075 1.00 . B B . 324 SER C    1 1 
       16 28304 2 2 22 SER CA   C  -4.054   1.006   7.779 1.00 . B B . 324 SER CA   1 1 
       16 28305 2 2 22 SER CB   C  -4.420  -0.448   8.085 1.00 . B B . 324 SER CB   1 1 
       16 28306 2 2 22 SER H    H  -2.565   0.199   6.566 1.00 . B B . 324 SER H    1 1 
       16 28307 2 2 22 SER HA   H  -4.868   1.476   7.226 1.00 . B B . 324 SER HA   1 1 
       16 28308 2 2 22 SER HB2  H  -3.599  -1.099   7.785 1.00 . B B . 324 SER HB2  1 1 
       16 28309 2 2 22 SER HB3  H  -4.547  -0.571   9.161 1.00 . B B . 324 SER HB3  1 1 
       16 28310 2 2 22 SER HG   H  -6.140  -1.467   8.003 1.00 . B B . 324 SER HG   1 1 
       16 28311 2 2 22 SER N    N  -2.900   1.080   6.900 1.00 . B B . 324 SER N    1 1 
       16 28312 2 2 22 SER O    O  -4.564   2.621   9.481 1.00 . B B . 324 SER O    1 1 
       16 28313 2 2 22 SER OG   O  -5.613  -0.851   7.418 1.00 . B B . 324 SER OG   1 1 
       16 28314 2 2 23 GLY C    C  -1.219   3.170  10.680 1.00 . B B . 325 GLY C    1 1 
       16 28315 2 2 23 GLY CA   C  -2.257   2.075  10.933 1.00 . B B . 325 GLY CA   1 1 
       16 28316 2 2 23 GLY H    H  -2.015   0.738   9.354 1.00 . B B . 325 GLY H    1 1 
       16 28317 2 2 23 GLY HA2  H  -1.848   1.332  11.617 1.00 . B B . 325 GLY HA2  1 1 
       16 28318 2 2 23 GLY HA3  H  -3.134   2.505  11.418 1.00 . B B . 325 GLY HA3  1 1 
       16 28319 2 2 23 GLY N    N  -2.650   1.433   9.691 1.00 . B B . 325 GLY N    1 1 
       16 28320 2 2 23 GLY O    O  -0.153   3.174  11.293 1.00 . B B . 325 GLY O    1 1 
       16 28321 2 2 24 LYS C    C  -0.031   5.714  10.709 1.00 . B B . 326 LYS C    1 1 
       16 28322 2 2 24 LYS CA   C  -0.679   5.172   9.434 1.00 . B B . 326 LYS CA   1 1 
       16 28323 2 2 24 LYS CB   C  -1.427   6.234   8.625 1.00 . B B . 326 LYS CB   1 1 
       16 28324 2 2 24 LYS CD   C   0.820   6.792   7.625 1.00 . B B . 326 LYS CD   1 1 
       16 28325 2 2 24 LYS CE   C   0.546   5.875   6.431 1.00 . B B . 326 LYS CE   1 1 
       16 28326 2 2 24 LYS CG   C  -0.484   7.358   8.192 1.00 . B B . 326 LYS CG   1 1 
       16 28327 2 2 24 LYS H    H  -2.437   4.064   9.282 1.00 . B B . 326 LYS H    1 1 
       16 28328 2 2 24 LYS HA   H   0.104   4.770   8.792 1.00 . B B . 326 LYS HA   1 1 
       16 28329 2 2 24 LYS HB2  H  -1.879   5.775   7.746 1.00 . B B . 326 LYS HB2  1 1 
       16 28330 2 2 24 LYS HB3  H  -2.240   6.646   9.222 1.00 . B B . 326 LYS HB3  1 1 
       16 28331 2 2 24 LYS HD2  H   1.472   7.610   7.318 1.00 . B B . 326 LYS HD2  1 1 
       16 28332 2 2 24 LYS HD3  H   1.348   6.238   8.401 1.00 . B B . 326 LYS HD3  1 1 
       16 28333 2 2 24 LYS HE2  H   1.392   5.206   6.278 1.00 . B B . 326 LYS HE2  1 1 
       16 28334 2 2 24 LYS HE3  H  -0.322   5.249   6.638 1.00 . B B . 326 LYS HE3  1 1 
       16 28335 2 2 24 LYS HG2  H  -0.972   7.979   7.441 1.00 . B B . 326 LYS HG2  1 1 
       16 28336 2 2 24 LYS HG3  H  -0.265   8.002   9.044 1.00 . B B . 326 LYS HG3  1 1 
       16 28337 2 2 24 LYS N    N  -1.568   4.074   9.776 1.00 . B B . 326 LYS N    1 1 
       16 28338 2 2 24 LYS NZ   N   0.310   6.674   5.208 1.00 . B B . 326 LYS NZ   1 1 
       16 28339 2 2 24 LYS O    O  -0.724   6.190  11.608 1.00 . B B . 326 LYS O    1 1 
       16 28340 2 2 25 ASP C    C   2.028   7.628  11.913 1.00 . B B . 327 ASP C    1 1 
       16 28341 2 2 25 ASP CA   C   2.039   6.098  11.899 1.00 . B B . 327 ASP CA   1 1 
       16 28342 2 2 25 ASP CB   C   3.497   5.637  11.836 1.00 . B B . 327 ASP CB   1 1 
       16 28343 2 2 25 ASP CG   C   4.118   5.648  10.438 1.00 . B B . 327 ASP CG   1 1 
       16 28344 2 2 25 ASP H    H   1.846   5.234  10.014 1.00 . B B . 327 ASP H    1 1 
       16 28345 2 2 25 ASP HA   H   1.536   5.669  12.765 1.00 . B B . 327 ASP HA   1 1 
       16 28346 2 2 25 ASP HB2  H   4.093   6.276  12.487 1.00 . B B . 327 ASP HB2  1 1 
       16 28347 2 2 25 ASP HB3  H   3.560   4.626  12.237 1.00 . B B . 327 ASP HB3  1 1 
       16 28348 2 2 25 ASP HD2  H   4.341   7.504  10.212 1.00 . B B . 327 ASP HD2  1 1 
       16 28349 2 2 25 ASP N    N   1.290   5.623  10.748 1.00 . B B . 327 ASP N    1 1 
       16 28350 2 2 25 ASP O    O   1.904   8.241  12.972 1.00 . B B . 327 ASP O    1 1 
       16 28351 2 2 25 ASP OD1  O   3.889   4.735   9.630 1.00 . B B . 327 ASP OD1  1 1 
       16 28352 2 2 25 ASP OD2  O   4.877   6.660  10.186 1.00 . B B . 327 ASP OD2  1 1 
       16 28353 2 2 26 GLU C    C   1.002  10.259  11.373 1.00 . B B . 328 GLU C    1 1 
       16 28354 2 2 26 GLU CA   C   2.164   9.646  10.588 1.00 . B B . 328 GLU CA   1 1 
       16 28355 2 2 26 GLU CB   C   2.107  10.058   9.115 1.00 . B B . 328 GLU CB   1 1 
       16 28356 2 2 26 GLU CD   C   4.222  11.351   8.652 1.00 . B B . 328 GLU CD   1 1 
       16 28357 2 2 26 GLU CG   C   2.716  11.446   8.910 1.00 . B B . 328 GLU CG   1 1 
       16 28358 2 2 26 GLU H    H   2.258   7.694   9.869 1.00 . B B . 328 GLU H    1 1 
       16 28359 2 2 26 GLU HA   H   3.112   9.974  11.014 1.00 . B B . 328 GLU HA   1 1 
       16 28360 2 2 26 GLU HB2  H   2.643   9.327   8.509 1.00 . B B . 328 GLU HB2  1 1 
       16 28361 2 2 26 GLU HB3  H   1.072  10.057   8.773 1.00 . B B . 328 GLU HB3  1 1 
       16 28362 2 2 26 GLU HE2  H   5.030  11.842   7.024 1.00 . B B . 328 GLU HE2  1 1 
       16 28363 2 2 26 GLU HG2  H   2.230  11.939   8.068 1.00 . B B . 328 GLU HG2  1 1 
       16 28364 2 2 26 GLU HG3  H   2.532  12.062   9.790 1.00 . B B . 328 GLU HG3  1 1 
       16 28365 2 2 26 GLU N    N   2.158   8.200  10.725 1.00 . B B . 328 GLU N    1 1 
       16 28366 2 2 26 GLU O    O   1.064  11.420  11.776 1.00 . B B . 328 GLU O    1 1 
       16 28367 2 2 26 GLU OE1  O   5.022  11.540   9.580 1.00 . B B . 328 GLU OE1  1 1 
       16 28368 2 2 26 GLU OE2  O   4.550  11.068   7.437 1.00 . B B . 328 GLU OE2  1 1 
       16 28369 2 2 27 THR C    C  -0.796  10.509  13.640 1.00 . B B . 329 THR C    1 1 
       16 28370 2 2 27 THR CA   C  -1.204   9.899  12.297 1.00 . B B . 329 THR CA   1 1 
       16 28371 2 2 27 THR CB   C  -2.158   8.711  12.434 1.00 . B B . 329 THR CB   1 1 
       16 28372 2 2 27 THR CG2  C  -3.339   9.012  13.359 1.00 . B B . 329 THR CG2  1 1 
       16 28373 2 2 27 THR H    H  -0.073   8.509  11.237 1.00 . B B . 329 THR H    1 1 
       16 28374 2 2 27 THR HA   H  -1.686  10.689  11.721 1.00 . B B . 329 THR HA   1 1 
       16 28375 2 2 27 THR HB   H  -1.624   7.819  12.762 1.00 . B B . 329 THR HB   1 1 
       16 28376 2 2 27 THR HG1  H  -2.979   9.495  10.787 1.00 . B B . 329 THR HG1  1 1 
       16 28377 2 2 27 THR HG21 H  -2.985   9.554  14.236 1.00 . B B . 329 THR HG21 1 1 
       16 28378 2 2 27 THR HG22 H  -4.072   9.619  12.827 1.00 . B B . 329 THR HG22 1 1 
       16 28379 2 2 27 THR HG23 H  -3.802   8.076  13.674 1.00 . B B . 329 THR HG23 1 1 
       16 28380 2 2 27 THR N    N  -0.030   9.451  11.568 1.00 . B B . 329 THR N    1 1 
       16 28381 2 2 27 THR O    O  -1.389  11.491  14.086 1.00 . B B . 329 THR O    1 1 
       16 28382 2 2 27 THR OG1  O  -2.749   8.590  11.144 1.00 . B B . 329 THR OG1  1 1 
       16 28383 2 2 28 GLU C    C   1.222  11.808  15.406 1.00 . B B . 330 GLU C    1 1 
       16 28384 2 2 28 GLU CA   C   0.706  10.373  15.531 1.00 . B B . 330 GLU CA   1 1 
       16 28385 2 2 28 GLU CB   C   1.794   9.444  16.074 1.00 . B B . 330 GLU CB   1 1 
       16 28386 2 2 28 GLU CD   C   1.073   7.430  17.410 1.00 . B B . 330 GLU CD   1 1 
       16 28387 2 2 28 GLU CG   C   1.349   7.982  16.009 1.00 . B B . 330 GLU CG   1 1 
       16 28388 2 2 28 GLU H    H   0.689   9.104  13.879 1.00 . B B . 330 GLU H    1 1 
       16 28389 2 2 28 GLU HA   H  -0.154  10.345  16.200 1.00 . B B . 330 GLU HA   1 1 
       16 28390 2 2 28 GLU HB2  H   2.710   9.575  15.498 1.00 . B B . 330 GLU HB2  1 1 
       16 28391 2 2 28 GLU HB3  H   2.025   9.712  17.105 1.00 . B B . 330 GLU HB3  1 1 
       16 28392 2 2 28 GLU HE2  H  -0.415   6.497  16.732 1.00 . B B . 330 GLU HE2  1 1 
       16 28393 2 2 28 GLU HG2  H   0.450   7.898  15.399 1.00 . B B . 330 GLU HG2  1 1 
       16 28394 2 2 28 GLU HG3  H   2.121   7.384  15.524 1.00 . B B . 330 GLU HG3  1 1 
       16 28395 2 2 28 GLU N    N   0.212   9.902  14.248 1.00 . B B . 330 GLU N    1 1 
       16 28396 2 2 28 GLU O    O   0.861  12.672  16.203 1.00 . B B . 330 GLU O    1 1 
       16 28397 2 2 28 GLU OE1  O   1.603   7.958  18.399 1.00 . B B . 330 GLU OE1  1 1 
       16 28398 2 2 28 GLU OE2  O   0.276   6.417  17.450 1.00 . B B . 330 GLU OE2  1 1 
       16 28399 2 2 29 LEU C    C   1.530  14.277  13.671 1.00 . B B . 331 LEU C    1 1 
       16 28400 2 2 29 LEU CA   C   2.629  13.332  14.162 1.00 . B B . 331 LEU CA   1 1 
       16 28401 2 2 29 LEU CB   C   3.825  13.234  13.214 1.00 . B B . 331 LEU CB   1 1 
       16 28402 2 2 29 LEU CD1  C   6.153  13.981  12.594 1.00 . B B . 331 LEU CD1  1 1 
       16 28403 2 2 29 LEU CD2  C   4.285  15.682  12.821 1.00 . B B . 331 LEU CD2  1 1 
       16 28404 2 2 29 LEU CG   C   4.860  14.356  13.321 1.00 . B B . 331 LEU CG   1 1 
       16 28405 2 2 29 LEU H    H   2.348  11.308  13.757 1.00 . B B . 331 LEU H    1 1 
       16 28406 2 2 29 LEU HA   H   3.003  13.704  15.116 1.00 . B B . 331 LEU HA   1 1 
       16 28407 2 2 29 LEU HB2  H   4.328  12.284  13.392 1.00 . B B . 331 LEU HB2  1 1 
       16 28408 2 2 29 LEU HB3  H   3.451  13.209  12.190 1.00 . B B . 331 LEU HB3  1 1 
       16 28409 2 2 29 LEU HD11 H   6.067  12.968  12.200 1.00 . B B . 331 LEU HD11 1 1 
       16 28410 2 2 29 LEU HD12 H   6.322  14.676  11.772 1.00 . B B . 331 LEU HD12 1 1 
       16 28411 2 2 29 LEU HD13 H   6.989  14.030  13.291 1.00 . B B . 331 LEU HD13 1 1 
       16 28412 2 2 29 LEU HD21 H   3.579  15.491  12.013 1.00 . B B . 331 LEU HD21 1 1 
       16 28413 2 2 29 LEU HD22 H   3.772  16.188  13.639 1.00 . B B . 331 LEU HD22 1 1 
       16 28414 2 2 29 LEU HD23 H   5.094  16.314  12.454 1.00 . B B . 331 LEU HD23 1 1 
       16 28415 2 2 29 LEU HG   H   5.110  14.490  14.373 1.00 . B B . 331 LEU HG   1 1 
       16 28416 2 2 29 LEU N    N   2.059  12.017  14.401 1.00 . B B . 331 LEU N    1 1 
       16 28417 2 2 29 LEU O    O   1.364  15.372  14.206 1.00 . B B . 331 LEU O    1 1 
       16 28418 2 2 30 ALA C    C  -1.510  14.484  12.975 1.00 . B B . 332 ALA C    1 1 
       16 28419 2 2 30 ALA CA   C  -0.269  14.610  12.089 1.00 . B B . 332 ALA CA   1 1 
       16 28420 2 2 30 ALA CB   C  -0.530  14.157  10.651 1.00 . B B . 332 ALA CB   1 1 
       16 28421 2 2 30 ALA H    H   0.951  12.927  12.229 1.00 . B B . 332 ALA H    1 1 
       16 28422 2 2 30 ALA HA   H   0.054  15.651  12.076 1.00 . B B . 332 ALA HA   1 1 
       16 28423 2 2 30 ALA HB1  H  -1.159  13.267  10.659 1.00 . B B . 332 ALA HB1  1 1 
       16 28424 2 2 30 ALA HB2  H   0.418  13.928  10.165 1.00 . B B . 332 ALA HB2  1 1 
       16 28425 2 2 30 ALA HB3  H  -1.035  14.954  10.105 1.00 . B B . 332 ALA HB3  1 1 
       16 28426 2 2 30 ALA N    N   0.809  13.819  12.658 1.00 . B B . 332 ALA N    1 1 
       16 28427 2 2 30 ALA O    O  -2.591  14.151  12.491 1.00 . B B . 332 ALA O    1 1 
       16 28428 2 2 31 GLU C    C  -3.605  15.489  14.718 1.00 . B B . 333 GLU C    1 1 
       16 28429 2 2 31 GLU CA   C  -2.405  14.680  15.213 1.00 . B B . 333 GLU CA   1 1 
       16 28430 2 2 31 GLU CB   C  -1.955  15.156  16.596 1.00 . B B . 333 GLU CB   1 1 
       16 28431 2 2 31 GLU CD   C  -1.372  17.166  18.004 1.00 . B B . 333 GLU CD   1 1 
       16 28432 2 2 31 GLU CG   C  -1.664  16.658  16.590 1.00 . B B . 333 GLU CG   1 1 
       16 28433 2 2 31 GLU H    H  -0.432  15.029  14.641 1.00 . B B . 333 GLU H    1 1 
       16 28434 2 2 31 GLU HA   H  -2.667  13.623  15.268 1.00 . B B . 333 GLU HA   1 1 
       16 28435 2 2 31 GLU HB2  H  -2.730  14.936  17.330 1.00 . B B . 333 GLU HB2  1 1 
       16 28436 2 2 31 GLU HB3  H  -1.063  14.610  16.901 1.00 . B B . 333 GLU HB3  1 1 
       16 28437 2 2 31 GLU HE2  H  -0.120  18.072  19.080 1.00 . B B . 333 GLU HE2  1 1 
       16 28438 2 2 31 GLU HG2  H  -0.811  16.864  15.943 1.00 . B B . 333 GLU HG2  1 1 
       16 28439 2 2 31 GLU HG3  H  -2.516  17.196  16.176 1.00 . B B . 333 GLU HG3  1 1 
       16 28440 2 2 31 GLU N    N  -1.314  14.758  14.256 1.00 . B B . 333 GLU N    1 1 
       16 28441 2 2 31 GLU O    O  -4.737  15.244  15.132 1.00 . B B . 333 GLU O    1 1 
       16 28442 2 2 31 GLU OE1  O  -2.245  17.093  18.882 1.00 . B B . 333 GLU OE1  1 1 
       16 28443 2 2 31 GLU OE2  O  -0.188  17.649  18.176 1.00 . B B . 333 GLU OE2  1 1 
       16 28444 2 2 32 LEU C    C  -5.034  16.554  12.118 1.00 . B B . 334 LEU C    1 1 
       16 28445 2 2 32 LEU CA   C  -4.359  17.283  13.282 1.00 . B B . 334 LEU CA   1 1 
       16 28446 2 2 32 LEU CB   C  -3.792  18.652  12.903 1.00 . B B . 334 LEU CB   1 1 
       16 28447 2 2 32 LEU CD1  C  -2.130  20.459  13.480 1.00 . B B . 334 LEU CD1  1 1 
       16 28448 2 2 32 LEU CD2  C  -4.171  20.089  14.941 1.00 . B B . 334 LEU CD2  1 1 
       16 28449 2 2 32 LEU CG   C  -3.124  19.438  14.034 1.00 . B B . 334 LEU CG   1 1 
       16 28450 2 2 32 LEU H    H  -2.394  16.629  13.506 1.00 . B B . 334 LEU H    1 1 
       16 28451 2 2 32 LEU HA   H  -5.100  17.446  14.064 1.00 . B B . 334 LEU HA   1 1 
       16 28452 2 2 32 LEU HB2  H  -3.063  18.514  12.105 1.00 . B B . 334 LEU HB2  1 1 
       16 28453 2 2 32 LEU HB3  H  -4.600  19.258  12.495 1.00 . B B . 334 LEU HB3  1 1 
       16 28454 2 2 32 LEU HD11 H  -2.278  20.564  12.405 1.00 . B B . 334 LEU HD11 1 1 
       16 28455 2 2 32 LEU HD12 H  -2.290  21.423  13.965 1.00 . B B . 334 LEU HD12 1 1 
       16 28456 2 2 32 LEU HD13 H  -1.113  20.120  13.676 1.00 . B B . 334 LEU HD13 1 1 
       16 28457 2 2 32 LEU HD21 H  -4.820  19.320  15.359 1.00 . B B . 334 LEU HD21 1 1 
       16 28458 2 2 32 LEU HD22 H  -3.670  20.621  15.750 1.00 . B B . 334 LEU HD22 1 1 
       16 28459 2 2 32 LEU HD23 H  -4.768  20.792  14.360 1.00 . B B . 334 LEU HD23 1 1 
       16 28460 2 2 32 LEU HG   H  -2.558  18.737  14.648 1.00 . B B . 334 LEU HG   1 1 
       16 28461 2 2 32 LEU N    N  -3.317  16.436  13.838 1.00 . B B . 334 LEU N    1 1 
       16 28462 2 2 32 LEU O    O  -6.241  16.685  11.916 1.00 . B B . 334 LEU O    1 1 
       16 28463 2 2 33 ASP C    C  -5.432  13.788  10.744 1.00 . B B . 335 ASP C    1 1 
       16 28464 2 2 33 ASP CA   C  -4.732  15.054  10.245 1.00 . B B . 335 ASP CA   1 1 
       16 28465 2 2 33 ASP CB   C  -3.593  14.630   9.316 1.00 . B B . 335 ASP CB   1 1 
       16 28466 2 2 33 ASP CG   C  -2.868  15.780   8.615 1.00 . B B . 335 ASP CG   1 1 
       16 28467 2 2 33 ASP H    H  -3.247  15.702  11.555 1.00 . B B . 335 ASP H    1 1 
       16 28468 2 2 33 ASP HA   H  -5.414  15.734   9.734 1.00 . B B . 335 ASP HA   1 1 
       16 28469 2 2 33 ASP HB2  H  -2.865  14.060   9.895 1.00 . B B . 335 ASP HB2  1 1 
       16 28470 2 2 33 ASP HB3  H  -3.994  13.957   8.558 1.00 . B B . 335 ASP HB3  1 1 
       16 28471 2 2 33 ASP HD2  H  -3.956  15.694   7.080 1.00 . B B . 335 ASP HD2  1 1 
       16 28472 2 2 33 ASP N    N  -4.227  15.803  11.383 1.00 . B B . 335 ASP N    1 1 
       16 28473 2 2 33 ASP O    O  -6.162  13.142   9.993 1.00 . B B . 335 ASP O    1 1 
       16 28474 2 2 33 ASP OD1  O  -2.216  16.613   9.262 1.00 . B B . 335 ASP OD1  1 1 
       16 28475 2 2 33 ASP OD2  O  -2.994  15.802   7.331 1.00 . B B . 335 ASP OD2  1 1 
       16 28476 2 2 34 ARG C    C  -7.213  12.104  12.107 1.00 . B B . 336 ARG C    1 1 
       16 28477 2 2 34 ARG CA   C  -5.782  12.294  12.613 1.00 . B B . 336 ARG CA   1 1 
       16 28478 2 2 34 ARG CB   C  -5.800  12.410  14.139 1.00 . B B . 336 ARG CB   1 1 
       16 28479 2 2 34 ARG CD   C  -5.221  10.407  15.558 1.00 . B B . 336 ARG CD   1 1 
       16 28480 2 2 34 ARG CG   C  -4.668  11.592  14.764 1.00 . B B . 336 ARG CG   1 1 
       16 28481 2 2 34 ARG CZ   C  -5.378   9.805  17.980 1.00 . B B . 336 ARG CZ   1 1 
       16 28482 2 2 34 ARG H    H  -4.590  14.002  12.610 1.00 . B B . 336 ARG H    1 1 
       16 28483 2 2 34 ARG HA   H  -5.144  11.467  12.304 1.00 . B B . 336 ARG HA   1 1 
       16 28484 2 2 34 ARG HB2  H  -5.701  13.456  14.429 1.00 . B B . 336 ARG HB2  1 1 
       16 28485 2 2 34 ARG HB3  H  -6.759  12.062  14.523 1.00 . B B . 336 ARG HB3  1 1 
       16 28486 2 2 34 ARG HD2  H  -6.232  10.176  15.224 1.00 . B B . 336 ARG HD2  1 1 
       16 28487 2 2 34 ARG HD3  H  -4.614   9.521  15.374 1.00 . B B . 336 ARG HD3  1 1 
       16 28488 2 2 34 ARG HE   H  -5.110  11.680  17.274 1.00 . B B . 336 ARG HE   1 1 
       16 28489 2 2 34 ARG HG2  H  -4.000  11.231  13.981 1.00 . B B . 336 ARG HG2  1 1 
       16 28490 2 2 34 ARG HG3  H  -4.074  12.229  15.420 1.00 . B B . 336 ARG HG3  1 1 
       16 28491 2 2 34 ARG HH11 H  -5.546   8.208  16.716 1.00 . B B . 336 ARG HH11 1 1 
       16 28492 2 2 34 ARG HH12 H  -5.651   7.825  18.402 1.00 . B B . 336 ARG HH12 1 1 
       16 28493 2 2 34 ARG HH22 H  -5.473   9.584  20.019 1.00 . B B . 336 ARG HH22 1 1 
       16 28494 2 2 34 ARG N    N  -5.185  13.471  12.006 1.00 . B B . 336 ARG N    1 1 
       16 28495 2 2 34 ARG NE   N  -5.226  10.724  17.003 1.00 . B B . 336 ARG NE   1 1 
       16 28496 2 2 34 ARG NH1  N  -5.539   8.500  17.673 1.00 . B B . 336 ARG NH1  1 1 
       16 28497 2 2 34 ARG NH2  N  -5.367  10.200  19.239 1.00 . B B . 336 ARG NH2  1 1 
       16 28498 2 2 34 ARG O    O  -7.692  10.976  11.996 1.00 . B B . 336 ARG O    1 1 
       16 28499 2 2 35 ALA C    C  -9.396  12.004  10.376 1.00 . B B . 337 ALA C    1 1 
       16 28500 2 2 35 ALA CA   C  -9.223  13.195  11.320 1.00 . B B . 337 ALA CA   1 1 
       16 28501 2 2 35 ALA CB   C  -9.551  14.528  10.643 1.00 . B B . 337 ALA CB   1 1 
       16 28502 2 2 35 ALA H    H  -7.460  14.138  11.905 1.00 . B B . 337 ALA H    1 1 
       16 28503 2 2 35 ALA HA   H  -9.883  13.067  12.179 1.00 . B B . 337 ALA HA   1 1 
       16 28504 2 2 35 ALA HB1  H  -9.583  15.318  11.393 1.00 . B B . 337 ALA HB1  1 1 
       16 28505 2 2 35 ALA HB2  H -10.520  14.456  10.149 1.00 . B B . 337 ALA HB2  1 1 
       16 28506 2 2 35 ALA HB3  H  -8.783  14.758   9.905 1.00 . B B . 337 ALA HB3  1 1 
       16 28507 2 2 35 ALA N    N  -7.857  13.224  11.813 1.00 . B B . 337 ALA N    1 1 
       16 28508 2 2 35 ALA O    O -10.169  11.090  10.659 1.00 . B B . 337 ALA O    1 1 
       16 28509 2 2 36 LEU C    C  -7.620   9.968   8.572 1.00 . B B . 338 LEU C    1 1 
       16 28510 2 2 36 LEU CA   C  -8.725  10.988   8.287 1.00 . B B . 338 LEU CA   1 1 
       16 28511 2 2 36 LEU CB   C  -8.677  11.566   6.871 1.00 . B B . 338 LEU CB   1 1 
       16 28512 2 2 36 LEU CD1  C -10.352  13.449   6.966 1.00 . B B . 338 LEU CD1  1 1 
       16 28513 2 2 36 LEU CD2  C  -9.963  12.195   4.795 1.00 . B B . 338 LEU CD2  1 1 
       16 28514 2 2 36 LEU CG   C  -9.999  12.107   6.322 1.00 . B B . 338 LEU CG   1 1 
       16 28515 2 2 36 LEU H    H  -8.036  12.799   9.051 1.00 . B B . 338 LEU H    1 1 
       16 28516 2 2 36 LEU HA   H  -9.689  10.493   8.400 1.00 . B B . 338 LEU HA   1 1 
       16 28517 2 2 36 LEU HB2  H  -7.943  12.372   6.854 1.00 . B B . 338 LEU HB2  1 1 
       16 28518 2 2 36 LEU HB3  H  -8.315  10.791   6.195 1.00 . B B . 338 LEU HB3  1 1 
       16 28519 2 2 36 LEU HD11 H  -9.697  13.627   7.818 1.00 . B B . 338 LEU HD11 1 1 
       16 28520 2 2 36 LEU HD12 H -10.222  14.248   6.235 1.00 . B B . 338 LEU HD12 1 1 
       16 28521 2 2 36 LEU HD13 H -11.389  13.429   7.302 1.00 . B B . 338 LEU HD13 1 1 
       16 28522 2 2 36 LEU HD21 H  -8.940  12.048   4.446 1.00 . B B . 338 LEU HD21 1 1 
       16 28523 2 2 36 LEU HD22 H -10.606  11.424   4.371 1.00 . B B . 338 LEU HD22 1 1 
       16 28524 2 2 36 LEU HD23 H -10.316  13.177   4.479 1.00 . B B . 338 LEU HD23 1 1 
       16 28525 2 2 36 LEU HG   H -10.790  11.405   6.585 1.00 . B B . 338 LEU HG   1 1 
       16 28526 2 2 36 LEU N    N  -8.663  12.052   9.274 1.00 . B B . 338 LEU N    1 1 
       16 28527 2 2 36 LEU O    O  -7.721   8.810   8.170 1.00 . B B . 338 LEU O    1 1 
       16 28528 2 2 37 GLY C    C  -4.568   9.343   8.395 1.00 . B B . 339 GLY C    1 1 
       16 28529 2 2 37 GLY CA   C  -5.470   9.579   9.608 1.00 . B B . 339 GLY CA   1 1 
       16 28530 2 2 37 GLY H    H  -6.518  11.379   9.587 1.00 . B B . 339 GLY H    1 1 
       16 28531 2 2 37 GLY HA2  H  -5.838   8.624   9.983 1.00 . B B . 339 GLY HA2  1 1 
       16 28532 2 2 37 GLY HA3  H  -4.892  10.035  10.412 1.00 . B B . 339 GLY HA3  1 1 
       16 28533 2 2 37 GLY N    N  -6.592  10.436   9.264 1.00 . B B . 339 GLY N    1 1 
       16 28534 2 2 37 GLY O    O  -3.501   8.743   8.517 1.00 . B B . 339 GLY O    1 1 
       16 28535 2 2 38 ILE C    C  -4.682  10.784   5.041 1.00 . B B . 340 ILE C    1 1 
       16 28536 2 2 38 ILE CA   C  -4.278   9.677   6.017 1.00 . B B . 340 ILE CA   1 1 
       16 28537 2 2 38 ILE CB   C  -4.453   8.265   5.452 1.00 . B B . 340 ILE CB   1 1 
       16 28538 2 2 38 ILE CD1  C  -6.655   8.410   4.231 1.00 . B B . 340 ILE CD1  1 1 
       16 28539 2 2 38 ILE CG1  C  -5.926   7.852   5.455 1.00 . B B . 340 ILE CG1  1 1 
       16 28540 2 2 38 ILE CG2  C  -3.574   7.262   6.203 1.00 . B B . 340 ILE CG2  1 1 
       16 28541 2 2 38 ILE H    H  -5.899  10.314   7.160 1.00 . B B . 340 ILE H    1 1 
       16 28542 2 2 38 ILE HA   H  -3.223   9.798   6.260 1.00 . B B . 340 ILE HA   1 1 
       16 28543 2 2 38 ILE HB   H  -4.122   8.270   4.414 1.00 . B B . 340 ILE HB   1 1 
       16 28544 2 2 38 ILE HD11 H  -6.435   9.473   4.131 1.00 . B B . 340 ILE HD11 1 1 
       16 28545 2 2 38 ILE HD12 H  -6.319   7.884   3.338 1.00 . B B . 340 ILE HD12 1 1 
       16 28546 2 2 38 ILE HD13 H  -7.729   8.271   4.354 1.00 . B B . 340 ILE HD13 1 1 
       16 28547 2 2 38 ILE HG12 H  -6.002   6.764   5.464 1.00 . B B . 340 ILE HG12 1 1 
       16 28548 2 2 38 ILE HG13 H  -6.406   8.212   6.365 1.00 . B B . 340 ILE HG13 1 1 
       16 28549 2 2 38 ILE HG21 H  -2.571   7.674   6.319 1.00 . B B . 340 ILE HG21 1 1 
       16 28550 2 2 38 ILE HG22 H  -4.003   7.067   7.185 1.00 . B B . 340 ILE HG22 1 1 
       16 28551 2 2 38 ILE HG23 H  -3.521   6.332   5.638 1.00 . B B . 340 ILE HG23 1 1 
       16 28552 2 2 38 ILE N    N  -5.030   9.827   7.251 1.00 . B B . 340 ILE N    1 1 
       16 28553 2 2 38 ILE O    O  -4.507  10.644   3.831 1.00 . B B . 340 ILE O    1 1 
       16 28554 2 2 39 ASP C    C  -4.520  13.382   3.837 1.00 . B B . 341 ASP C    1 1 
       16 28555 2 2 39 ASP CA   C  -5.645  12.989   4.797 1.00 . B B . 341 ASP CA   1 1 
       16 28556 2 2 39 ASP CB   C  -5.963  14.201   5.674 1.00 . B B . 341 ASP CB   1 1 
       16 28557 2 2 39 ASP CG   C  -7.391  14.736   5.546 1.00 . B B . 341 ASP CG   1 1 
       16 28558 2 2 39 ASP H    H  -5.353  11.965   6.587 1.00 . B B . 341 ASP H    1 1 
       16 28559 2 2 39 ASP HA   H  -6.538  12.645   4.275 1.00 . B B . 341 ASP HA   1 1 
       16 28560 2 2 39 ASP HB2  H  -5.783  13.935   6.716 1.00 . B B . 341 ASP HB2  1 1 
       16 28561 2 2 39 ASP HB3  H  -5.267  15.003   5.426 1.00 . B B . 341 ASP HB3  1 1 
       16 28562 2 2 39 ASP HD2  H  -8.529  15.704   6.692 1.00 . B B . 341 ASP HD2  1 1 
       16 28563 2 2 39 ASP N    N  -5.215  11.859   5.603 1.00 . B B . 341 ASP N    1 1 
       16 28564 2 2 39 ASP O    O  -4.780  13.874   2.739 1.00 . B B . 341 ASP O    1 1 
       16 28565 2 2 39 ASP OD1  O  -8.221  14.170   4.820 1.00 . B B . 341 ASP OD1  1 1 
       16 28566 2 2 39 ASP OD2  O  -7.641  15.794   6.240 1.00 . B B . 341 ASP OD2  1 1 
       16 28567 2 2 40 LYS C    C  -2.167  12.658   2.185 1.00 . B B . 342 LYS C    1 1 
       16 28568 2 2 40 LYS CA   C  -2.130  13.475   3.479 1.00 . B B . 342 LYS CA   1 1 
       16 28569 2 2 40 LYS CB   C  -0.847  13.284   4.290 1.00 . B B . 342 LYS CB   1 1 
       16 28570 2 2 40 LYS CD   C  -1.129  12.379   6.627 1.00 . B B . 342 LYS CD   1 1 
       16 28571 2 2 40 LYS CE   C  -1.240  12.737   8.110 1.00 . B B . 342 LYS CE   1 1 
       16 28572 2 2 40 LYS CG   C  -1.071  13.639   5.761 1.00 . B B . 342 LYS CG   1 1 
       16 28573 2 2 40 LYS H    H  -3.092  12.751   5.178 1.00 . B B . 342 LYS H    1 1 
       16 28574 2 2 40 LYS HA   H  -2.194  14.532   3.222 1.00 . B B . 342 LYS HA   1 1 
       16 28575 2 2 40 LYS HB2  H  -0.511  12.250   4.209 1.00 . B B . 342 LYS HB2  1 1 
       16 28576 2 2 40 LYS HB3  H  -0.055  13.909   3.877 1.00 . B B . 342 LYS HB3  1 1 
       16 28577 2 2 40 LYS HD2  H  -1.983  11.770   6.332 1.00 . B B . 342 LYS HD2  1 1 
       16 28578 2 2 40 LYS HD3  H  -0.235  11.777   6.460 1.00 . B B . 342 LYS HD3  1 1 
       16 28579 2 2 40 LYS HE2  H  -0.756  13.697   8.296 1.00 . B B . 342 LYS HE2  1 1 
       16 28580 2 2 40 LYS HE3  H  -2.288  12.850   8.386 1.00 . B B . 342 LYS HE3  1 1 
       16 28581 2 2 40 LYS HG2  H  -0.266  14.287   6.109 1.00 . B B . 342 LYS HG2  1 1 
       16 28582 2 2 40 LYS HG3  H  -1.999  14.200   5.866 1.00 . B B . 342 LYS HG3  1 1 
       16 28583 2 2 40 LYS N    N  -3.295  13.151   4.284 1.00 . B B . 342 LYS N    1 1 
       16 28584 2 2 40 LYS NZ   N  -0.612  11.689   8.945 1.00 . B B . 342 LYS NZ   1 1 
       16 28585 2 2 40 LYS O    O  -1.655  13.096   1.156 1.00 . B B . 342 LYS O    1 1 
       16 28586 2 2 41 LEU C    C  -4.026  11.089   0.229 1.00 . B B . 343 LEU C    1 1 
       16 28587 2 2 41 LEU CA   C  -2.888  10.605   1.130 1.00 . B B . 343 LEU CA   1 1 
       16 28588 2 2 41 LEU CB   C  -3.038   9.151   1.582 1.00 . B B . 343 LEU CB   1 1 
       16 28589 2 2 41 LEU CD1  C  -1.340   8.514   3.334 1.00 . B B . 343 LEU CD1  1 1 
       16 28590 2 2 41 LEU CD2  C  -1.838   6.940   1.408 1.00 . B B . 343 LEU CD2  1 1 
       16 28591 2 2 41 LEU CG   C  -1.736   8.398   1.861 1.00 . B B . 343 LEU CG   1 1 
       16 28592 2 2 41 LEU H    H  -3.192  11.138   3.121 1.00 . B B . 343 LEU H    1 1 
       16 28593 2 2 41 LEU HA   H  -1.954  10.675   0.574 1.00 . B B . 343 LEU HA   1 1 
       16 28594 2 2 41 LEU HB2  H  -3.645   9.133   2.487 1.00 . B B . 343 LEU HB2  1 1 
       16 28595 2 2 41 LEU HB3  H  -3.592   8.608   0.816 1.00 . B B . 343 LEU HB3  1 1 
       16 28596 2 2 41 LEU HD11 H  -1.462   9.546   3.663 1.00 . B B . 343 LEU HD11 1 1 
       16 28597 2 2 41 LEU HD12 H  -1.976   7.864   3.934 1.00 . B B . 343 LEU HD12 1 1 
       16 28598 2 2 41 LEU HD13 H  -0.298   8.215   3.455 1.00 . B B . 343 LEU HD13 1 1 
       16 28599 2 2 41 LEU HD21 H  -2.816   6.543   1.679 1.00 . B B . 343 LEU HD21 1 1 
       16 28600 2 2 41 LEU HD22 H  -1.710   6.886   0.327 1.00 . B B . 343 LEU HD22 1 1 
       16 28601 2 2 41 LEU HD23 H  -1.060   6.353   1.896 1.00 . B B . 343 LEU HD23 1 1 
       16 28602 2 2 41 LEU HG   H  -0.941   8.862   1.277 1.00 . B B . 343 LEU HG   1 1 
       16 28603 2 2 41 LEU N    N  -2.778  11.487   2.280 1.00 . B B . 343 LEU N    1 1 
       16 28604 2 2 41 LEU O    O  -4.024  10.829  -0.973 1.00 . B B . 343 LEU O    1 1 
       16 28605 2 2 42 VAL C    C  -5.770  13.694  -0.434 1.00 . B B . 344 VAL C    1 1 
       16 28606 2 2 42 VAL CA   C  -6.113  12.307   0.114 1.00 . B B . 344 VAL CA   1 1 
       16 28607 2 2 42 VAL CB   C  -7.353  12.308   1.011 1.00 . B B . 344 VAL CB   1 1 
       16 28608 2 2 42 VAL CG1  C  -8.633  12.236   0.176 1.00 . B B . 344 VAL CG1  1 1 
       16 28609 2 2 42 VAL CG2  C  -7.296  11.165   2.026 1.00 . B B . 344 VAL CG2  1 1 
       16 28610 2 2 42 VAL H    H  -4.965  11.991   1.824 1.00 . B B . 344 VAL H    1 1 
       16 28611 2 2 42 VAL HA   H  -6.302  11.636  -0.723 1.00 . B B . 344 VAL HA   1 1 
       16 28612 2 2 42 VAL HB   H  -7.365  13.247   1.564 1.00 . B B . 344 VAL HB   1 1 
       16 28613 2 2 42 VAL HG11 H  -8.445  11.658  -0.729 1.00 . B B . 344 VAL HG11 1 1 
       16 28614 2 2 42 VAL HG12 H  -9.420  11.756   0.758 1.00 . B B . 344 VAL HG12 1 1 
       16 28615 2 2 42 VAL HG13 H  -8.946  13.245  -0.096 1.00 . B B . 344 VAL HG13 1 1 
       16 28616 2 2 42 VAL HG21 H  -7.051  10.235   1.514 1.00 . B B . 344 VAL HG21 1 1 
       16 28617 2 2 42 VAL HG22 H  -6.531  11.381   2.773 1.00 . B B . 344 VAL HG22 1 1 
       16 28618 2 2 42 VAL HG23 H  -8.264  11.066   2.517 1.00 . B B . 344 VAL HG23 1 1 
       16 28619 2 2 42 VAL N    N  -4.971  11.784   0.845 1.00 . B B . 344 VAL N    1 1 
       16 28620 2 2 42 VAL O    O  -6.549  14.278  -1.186 1.00 . B B . 344 VAL O    1 1 
       16 28621 2 2 43 GLN C    C  -4.569  15.733  -1.929 1.00 . B B . 345 GLN C    1 1 
       16 28622 2 2 43 GLN CA   C  -4.149  15.488  -0.479 1.00 . B B . 345 GLN CA   1 1 
       16 28623 2 2 43 GLN CB   C  -2.634  15.625  -0.316 1.00 . B B . 345 GLN CB   1 1 
       16 28624 2 2 43 GLN CD   C  -0.849  17.228  -1.094 1.00 . B B . 345 GLN CD   1 1 
       16 28625 2 2 43 GLN CG   C  -2.204  17.091  -0.397 1.00 . B B . 345 GLN CG   1 1 
       16 28626 2 2 43 GLN H    H  -3.976  13.699   0.575 1.00 . B B . 345 GLN H    1 1 
       16 28627 2 2 43 GLN HA   H  -4.645  16.204   0.176 1.00 . B B . 345 GLN HA   1 1 
       16 28628 2 2 43 GLN HB2  H  -2.328  15.205   0.642 1.00 . B B . 345 GLN HB2  1 1 
       16 28629 2 2 43 GLN HB3  H  -2.128  15.051  -1.092 1.00 . B B . 345 GLN HB3  1 1 
       16 28630 2 2 43 GLN HE21 H  -0.169  18.231   0.527 1.00 . B B . 345 GLN HE21 1 1 
       16 28631 2 2 43 GLN HE22 H   0.982  18.021  -0.751 1.00 . B B . 345 GLN HE22 1 1 
       16 28632 2 2 43 GLN HG2  H  -2.956  17.665  -0.939 1.00 . B B . 345 GLN HG2  1 1 
       16 28633 2 2 43 GLN HG3  H  -2.145  17.512   0.607 1.00 . B B . 345 GLN HG3  1 1 
       16 28634 2 2 43 GLN N    N  -4.604  14.181  -0.037 1.00 . B B . 345 GLN N    1 1 
       16 28635 2 2 43 GLN NE2  N   0.063  17.880  -0.380 1.00 . B B . 345 GLN NE2  1 1 
       16 28636 2 2 43 GLN O    O  -4.823  16.871  -2.322 1.00 . B B . 345 GLN O    1 1 
       16 28637 2 2 43 GLN OE1  O  -0.646  16.770  -2.207 1.00 . B B . 345 GLN OE1  1 1 
       16 28638 2 2 44 GLY C    C  -4.937  13.359  -4.758 1.00 . B B . 346 GLY C    1 1 
       16 28639 2 2 44 GLY CA   C  -5.014  14.731  -4.085 1.00 . B B . 346 GLY CA   1 1 
       16 28640 2 2 44 GLY H    H  -4.420  13.726  -2.360 1.00 . B B . 346 GLY H    1 1 
       16 28641 2 2 44 GLY HA2  H  -4.360  15.432  -4.605 1.00 . B B . 346 GLY HA2  1 1 
       16 28642 2 2 44 GLY HA3  H  -6.028  15.123  -4.164 1.00 . B B . 346 GLY HA3  1 1 
       16 28643 2 2 44 GLY N    N  -4.629  14.648  -2.686 1.00 . B B . 346 GLY N    1 1 
       16 28644 2 2 44 GLY O    O  -5.428  12.370  -4.216 1.00 . B B . 346 GLY O    1 1 
       16 28645 2 2 45 GLY C    C  -4.050  12.391  -8.179 1.00 . B B . 347 GLY C    1 1 
       16 28646 2 2 45 GLY CA   C  -4.169  12.109  -6.680 1.00 . B B . 347 GLY CA   1 1 
       16 28647 2 2 45 GLY H    H  -3.920  14.152  -6.362 1.00 . B B . 347 GLY H    1 1 
       16 28648 2 2 45 GLY HA2  H  -5.026  11.461  -6.495 1.00 . B B . 347 GLY HA2  1 1 
       16 28649 2 2 45 GLY HA3  H  -3.285  11.572  -6.336 1.00 . B B . 347 GLY HA3  1 1 
       16 28650 2 2 45 GLY N    N  -4.317  13.343  -5.928 1.00 . B B . 347 GLY N    1 1 
       16 28651 2 2 45 GLY O    O  -2.945  12.458  -8.716 1.00 . B B . 347 GLY O    1 1 
       16 28652 2 2 46 GLY C    C  -6.386  13.777 -10.584 1.00 . B B . 348 GLY C    1 1 
       16 28653 2 2 46 GLY CA   C  -5.242  12.822 -10.239 1.00 . B B . 348 GLY CA   1 1 
       16 28654 2 2 46 GLY H    H  -6.097  12.492  -8.369 1.00 . B B . 348 GLY H    1 1 
       16 28655 2 2 46 GLY HA2  H  -5.365  11.888 -10.789 1.00 . B B . 348 GLY HA2  1 1 
       16 28656 2 2 46 GLY HA3  H  -4.293  13.256 -10.556 1.00 . B B . 348 GLY HA3  1 1 
       16 28657 2 2 46 GLY N    N  -5.203  12.548  -8.813 1.00 . B B . 348 GLY N    1 1 
       16 28658 2 2 46 GLY O    O  -6.152  14.938 -10.914 1.00 . B B . 348 GLY O    1 1 
       16 28659 2 2 47 LEU C    C  -8.940  15.135  -9.731 1.00 . B B . 349 LEU C    1 1 
       16 28660 2 2 47 LEU CA   C  -8.781  14.044 -10.792 1.00 . B B . 349 LEU CA   1 1 
       16 28661 2 2 47 LEU CB   C -10.009  13.142 -10.934 1.00 . B B . 349 LEU CB   1 1 
       16 28662 2 2 47 LEU CD1  C -10.522  12.391 -13.287 1.00 . B B . 349 LEU CD1  1 1 
       16 28663 2 2 47 LEU CD2  C -12.363  13.334 -11.818 1.00 . B B . 349 LEU CD2  1 1 
       16 28664 2 2 47 LEU CG   C -10.875  13.379 -12.173 1.00 . B B . 349 LEU CG   1 1 
       16 28665 2 2 47 LEU H    H  -7.782  12.307 -10.224 1.00 . B B . 349 LEU H    1 1 
       16 28666 2 2 47 LEU HA   H  -8.619  14.522 -11.758 1.00 . B B . 349 LEU HA   1 1 
       16 28667 2 2 47 LEU HB2  H  -9.674  12.105 -10.943 1.00 . B B . 349 LEU HB2  1 1 
       16 28668 2 2 47 LEU HB3  H -10.632  13.268 -10.049 1.00 . B B . 349 LEU HB3  1 1 
       16 28669 2 2 47 LEU HD11 H  -9.653  11.803 -12.989 1.00 . B B . 349 LEU HD11 1 1 
       16 28670 2 2 47 LEU HD12 H -11.367  11.727 -13.465 1.00 . B B . 349 LEU HD12 1 1 
       16 28671 2 2 47 LEU HD13 H -10.292  12.940 -14.200 1.00 . B B . 349 LEU HD13 1 1 
       16 28672 2 2 47 LEU HD21 H -12.490  13.557 -10.759 1.00 . B B . 349 LEU HD21 1 1 
       16 28673 2 2 47 LEU HD22 H -12.900  14.073 -12.412 1.00 . B B . 349 LEU HD22 1 1 
       16 28674 2 2 47 LEU HD23 H -12.757  12.340 -12.030 1.00 . B B . 349 LEU HD23 1 1 
       16 28675 2 2 47 LEU HG   H -10.664  14.379 -12.551 1.00 . B B . 349 LEU HG   1 1 
       16 28676 2 2 47 LEU N    N  -7.600  13.252 -10.494 1.00 . B B . 349 LEU N    1 1 
       16 28677 2 2 47 LEU O    O  -8.949  16.322 -10.053 1.00 . B B . 349 LEU O    1 1 
       16 28678 2 2 48 ASP C    C  -9.580  14.833  -6.114 1.00 . B B . 350 ASP C    1 1 
       16 28679 2 2 48 ASP CA   C  -9.218  15.617  -7.377 1.00 . B B . 350 ASP CA   1 1 
       16 28680 2 2 48 ASP CB   C -10.342  16.619  -7.650 1.00 . B B . 350 ASP CB   1 1 
       16 28681 2 2 48 ASP CG   C  -9.876  18.018  -8.058 1.00 . B B . 350 ASP CG   1 1 
       16 28682 2 2 48 ASP H    H  -9.052  13.726  -8.234 1.00 . B B . 350 ASP H    1 1 
       16 28683 2 2 48 ASP HA   H  -8.259  16.128  -7.291 1.00 . B B . 350 ASP HA   1 1 
       16 28684 2 2 48 ASP HB2  H -10.980  16.221  -8.438 1.00 . B B . 350 ASP HB2  1 1 
       16 28685 2 2 48 ASP HB3  H -10.958  16.704  -6.754 1.00 . B B . 350 ASP HB3  1 1 
       16 28686 2 2 48 ASP HD2  H -10.681  19.539  -7.292 1.00 . B B . 350 ASP HD2  1 1 
       16 28687 2 2 48 ASP N    N  -9.061  14.693  -8.487 1.00 . B B . 350 ASP N    1 1 
       16 28688 2 2 48 ASP O    O  -9.623  13.604  -6.134 1.00 . B B . 350 ASP O    1 1 
       16 28689 2 2 48 ASP OD1  O  -8.692  18.237  -8.351 1.00 . B B . 350 ASP OD1  1 1 
       16 28690 2 2 48 ASP OD2  O -10.800  18.919  -8.068 1.00 . B B . 350 ASP OD2  1 1 
       16 28691 2 2 49 VAL C    C -11.708  14.963  -3.627 1.00 . B B . 351 VAL C    1 1 
       16 28692 2 2 49 VAL CA   C -10.186  14.966  -3.777 1.00 . B B . 351 VAL CA   1 1 
       16 28693 2 2 49 VAL CB   C  -9.474  15.688  -2.631 1.00 . B B . 351 VAL CB   1 1 
       16 28694 2 2 49 VAL CG1  C  -7.959  15.705  -2.850 1.00 . B B . 351 VAL CG1  1 1 
       16 28695 2 2 49 VAL CG2  C -10.018  17.107  -2.455 1.00 . B B . 351 VAL CG2  1 1 
       16 28696 2 2 49 VAL H    H  -9.792  16.576  -5.039 1.00 . B B . 351 VAL H    1 1 
       16 28697 2 2 49 VAL HA   H  -9.833  13.935  -3.797 1.00 . B B . 351 VAL HA   1 1 
       16 28698 2 2 49 VAL HB   H  -9.673  15.137  -1.712 1.00 . B B . 351 VAL HB   1 1 
       16 28699 2 2 49 VAL HG11 H  -7.609  14.690  -3.039 1.00 . B B . 351 VAL HG11 1 1 
       16 28700 2 2 49 VAL HG12 H  -7.723  16.336  -3.707 1.00 . B B . 351 VAL HG12 1 1 
       16 28701 2 2 49 VAL HG13 H  -7.468  16.100  -1.961 1.00 . B B . 351 VAL HG13 1 1 
       16 28702 2 2 49 VAL HG21 H -10.973  17.197  -2.972 1.00 . B B . 351 VAL HG21 1 1 
       16 28703 2 2 49 VAL HG22 H -10.158  17.313  -1.394 1.00 . B B . 351 VAL HG22 1 1 
       16 28704 2 2 49 VAL HG23 H  -9.310  17.823  -2.873 1.00 . B B . 351 VAL HG23 1 1 
       16 28705 2 2 49 VAL N    N  -9.829  15.576  -5.046 1.00 . B B . 351 VAL N    1 1 
       16 28706 2 2 49 VAL O    O -12.433  15.114  -4.609 1.00 . B B . 351 VAL O    1 1 
       16 28707 2 2 50 LEU C    C -13.996  16.120  -1.530 1.00 . B B . 352 LEU C    1 1 
       16 28708 2 2 50 LEU CA   C -13.572  14.764  -2.098 1.00 . B B . 352 LEU CA   1 1 
       16 28709 2 2 50 LEU CB   C -13.912  13.583  -1.187 1.00 . B B . 352 LEU CB   1 1 
       16 28710 2 2 50 LEU CD1  C -11.674  12.434  -1.013 1.00 . B B . 352 LEU CD1  1 1 
       16 28711 2 2 50 LEU CD2  C -12.286  14.289   0.606 1.00 . B B . 352 LEU CD2  1 1 
       16 28712 2 2 50 LEU CG   C -12.801  13.124  -0.241 1.00 . B B . 352 LEU CG   1 1 
       16 28713 2 2 50 LEU H    H -11.553  14.667  -1.595 1.00 . B B . 352 LEU H    1 1 
       16 28714 2 2 50 LEU HA   H -14.096  14.606  -3.041 1.00 . B B . 352 LEU HA   1 1 
       16 28715 2 2 50 LEU HB2  H -14.784  13.849  -0.589 1.00 . B B . 352 LEU HB2  1 1 
       16 28716 2 2 50 LEU HB3  H -14.201  12.738  -1.813 1.00 . B B . 352 LEU HB3  1 1 
       16 28717 2 2 50 LEU HD11 H -11.953  12.347  -2.063 1.00 . B B . 352 LEU HD11 1 1 
       16 28718 2 2 50 LEU HD12 H -10.761  13.024  -0.927 1.00 . B B . 352 LEU HD12 1 1 
       16 28719 2 2 50 LEU HD13 H -11.504  11.441  -0.599 1.00 . B B . 352 LEU HD13 1 1 
       16 28720 2 2 50 LEU HD21 H -12.389  15.218   0.047 1.00 . B B . 352 LEU HD21 1 1 
       16 28721 2 2 50 LEU HD22 H -12.866  14.352   1.527 1.00 . B B . 352 LEU HD22 1 1 
       16 28722 2 2 50 LEU HD23 H -11.236  14.125   0.849 1.00 . B B . 352 LEU HD23 1 1 
       16 28723 2 2 50 LEU HG   H -13.218  12.387   0.445 1.00 . B B . 352 LEU HG   1 1 
       16 28724 2 2 50 LEU N    N -12.149  14.789  -2.389 1.00 . B B . 352 LEU N    1 1 
       16 28725 2 2 50 LEU O    O -15.185  16.379  -1.355 1.00 . B B . 352 LEU O    1 1 
       16 28726 2 2 51 SER C    C -13.413  18.191   0.806 1.00 . B B . 353 SER C    1 1 
       16 28727 2 2 51 SER CA   C -13.254  18.273  -0.714 1.00 . B B . 353 SER CA   1 1 
       16 28728 2 2 51 SER CB   C -14.499  18.898  -1.345 1.00 . B B . 353 SER CB   1 1 
       16 28729 2 2 51 SER H    H -12.034  16.731  -1.404 1.00 . B B . 353 SER H    1 1 
       16 28730 2 2 51 SER HA   H -12.378  18.866  -0.976 1.00 . B B . 353 SER HA   1 1 
       16 28731 2 2 51 SER HB2  H -14.699  18.419  -2.304 1.00 . B B . 353 SER HB2  1 1 
       16 28732 2 2 51 SER HB3  H -15.363  18.708  -0.708 1.00 . B B . 353 SER HB3  1 1 
       16 28733 2 2 51 SER HG   H -13.554  20.635  -1.036 1.00 . B B . 353 SER HG   1 1 
       16 28734 2 2 51 SER N    N -12.999  16.950  -1.258 1.00 . B B . 353 SER N    1 1 
       16 28735 2 2 51 SER O    O -12.691  18.858   1.545 1.00 . B B . 353 SER O    1 1 
       16 28736 2 2 51 SER OG   O -14.352  20.302  -1.538 1.00 . B B . 353 SER OG   1 1 
       16 28737 2 2 52 LYS C    C -13.297  17.139   3.402 1.00 . B B . 354 LYS C    1 1 
       16 28738 2 2 52 LYS CA   C -14.625  17.192   2.644 1.00 . B B . 354 LYS CA   1 1 
       16 28739 2 2 52 LYS CB   C -15.515  15.969   2.876 1.00 . B B . 354 LYS CB   1 1 
       16 28740 2 2 52 LYS CD   C -17.550  15.104   4.088 1.00 . B B . 354 LYS CD   1 1 
       16 28741 2 2 52 LYS CE   C -18.908  15.593   3.582 1.00 . B B . 354 LYS CE   1 1 
       16 28742 2 2 52 LYS CG   C -16.504  16.218   4.016 1.00 . B B . 354 LYS CG   1 1 
       16 28743 2 2 52 LYS H    H -14.945  16.830   0.618 1.00 . B B . 354 LYS H    1 1 
       16 28744 2 2 52 LYS HA   H -15.183  18.065   2.985 1.00 . B B . 354 LYS HA   1 1 
       16 28745 2 2 52 LYS HB2  H -16.060  15.732   1.962 1.00 . B B . 354 LYS HB2  1 1 
       16 28746 2 2 52 LYS HB3  H -14.895  15.103   3.110 1.00 . B B . 354 LYS HB3  1 1 
       16 28747 2 2 52 LYS HD2  H -17.221  14.252   3.492 1.00 . B B . 354 LYS HD2  1 1 
       16 28748 2 2 52 LYS HD3  H -17.645  14.755   5.116 1.00 . B B . 354 LYS HD3  1 1 
       16 28749 2 2 52 LYS HE2  H -18.851  16.654   3.336 1.00 . B B . 354 LYS HE2  1 1 
       16 28750 2 2 52 LYS HE3  H -19.172  15.067   2.664 1.00 . B B . 354 LYS HE3  1 1 
       16 28751 2 2 52 LYS HG2  H -15.966  16.278   4.962 1.00 . B B . 354 LYS HG2  1 1 
       16 28752 2 2 52 LYS HG3  H -16.999  17.178   3.869 1.00 . B B . 354 LYS HG3  1 1 
       16 28753 2 2 52 LYS N    N -14.362  17.369   1.226 1.00 . B B . 354 LYS N    1 1 
       16 28754 2 2 52 LYS NZ   N -19.954  15.371   4.606 1.00 . B B . 354 LYS NZ   1 1 
       16 28755 2 2 52 LYS O    O -12.553  16.165   3.290 1.00 . B B . 354 LYS O    1 1 
       16 28756 2 2 53 LEU C    C -10.619  18.372   3.982 1.00 . B B . 355 LEU C    1 1 
       16 28757 2 2 53 LEU CA   C -11.815  18.283   4.933 1.00 . B B . 355 LEU CA   1 1 
       16 28758 2 2 53 LEU CB   C -11.727  17.122   5.925 1.00 . B B . 355 LEU CB   1 1 
       16 28759 2 2 53 LEU CD1  C -13.496  15.993   7.323 1.00 . B B . 355 LEU CD1  1 1 
       16 28760 2 2 53 LEU CD2  C -11.773  17.498   8.418 1.00 . B B . 355 LEU CD2  1 1 
       16 28761 2 2 53 LEU CG   C -12.613  17.232   7.167 1.00 . B B . 355 LEU CG   1 1 
       16 28762 2 2 53 LEU H    H -13.651  18.984   4.242 1.00 . B B . 355 LEU H    1 1 
       16 28763 2 2 53 LEU HA   H -11.861  19.202   5.516 1.00 . B B . 355 LEU HA   1 1 
       16 28764 2 2 53 LEU HB2  H -11.983  16.201   5.401 1.00 . B B . 355 LEU HB2  1 1 
       16 28765 2 2 53 LEU HB3  H -10.690  17.025   6.250 1.00 . B B . 355 LEU HB3  1 1 
       16 28766 2 2 53 LEU HD11 H -12.875  15.098   7.290 1.00 . B B . 355 LEU HD11 1 1 
       16 28767 2 2 53 LEU HD12 H -14.020  16.037   8.277 1.00 . B B . 355 LEU HD12 1 1 
       16 28768 2 2 53 LEU HD13 H -14.223  15.961   6.511 1.00 . B B . 355 LEU HD13 1 1 
       16 28769 2 2 53 LEU HD21 H -10.748  17.727   8.126 1.00 . B B . 355 LEU HD21 1 1 
       16 28770 2 2 53 LEU HD22 H -12.192  18.342   8.965 1.00 . B B . 355 LEU HD22 1 1 
       16 28771 2 2 53 LEU HD23 H -11.780  16.613   9.055 1.00 . B B . 355 LEU HD23 1 1 
       16 28772 2 2 53 LEU HG   H -13.277  18.087   7.038 1.00 . B B . 355 LEU HG   1 1 
       16 28773 2 2 53 LEU N    N -13.040  18.197   4.157 1.00 . B B . 355 LEU N    1 1 
       16 28774 2 2 53 LEU O    O  -9.937  17.377   3.742 1.00 . B B . 355 LEU O    1 1 
       16 28775 2 2 54 VAL C    C  -8.073  19.026   3.023 1.00 . B B . 356 VAL C    1 1 
       16 28776 2 2 54 VAL CA   C  -9.301  19.804   2.547 1.00 . B B . 356 VAL CA   1 1 
       16 28777 2 2 54 VAL CB   C  -9.041  21.306   2.409 1.00 . B B . 356 VAL CB   1 1 
       16 28778 2 2 54 VAL CG1  C -10.120  21.972   1.553 1.00 . B B . 356 VAL CG1  1 1 
       16 28779 2 2 54 VAL CG2  C  -8.940  21.973   3.782 1.00 . B B . 356 VAL CG2  1 1 
       16 28780 2 2 54 VAL H    H -10.962  20.377   3.666 1.00 . B B . 356 VAL H    1 1 
       16 28781 2 2 54 VAL HA   H  -9.601  19.422   1.571 1.00 . B B . 356 VAL HA   1 1 
       16 28782 2 2 54 VAL HB   H  -8.085  21.435   1.903 1.00 . B B . 356 VAL HB   1 1 
       16 28783 2 2 54 VAL HG11 H -10.382  21.317   0.722 1.00 . B B . 356 VAL HG11 1 1 
       16 28784 2 2 54 VAL HG12 H -11.005  22.156   2.163 1.00 . B B . 356 VAL HG12 1 1 
       16 28785 2 2 54 VAL HG13 H  -9.743  22.918   1.165 1.00 . B B . 356 VAL HG13 1 1 
       16 28786 2 2 54 VAL HG21 H  -9.251  21.267   4.553 1.00 . B B . 356 VAL HG21 1 1 
       16 28787 2 2 54 VAL HG22 H  -7.910  22.278   3.963 1.00 . B B . 356 VAL HG22 1 1 
       16 28788 2 2 54 VAL HG23 H  -9.588  22.849   3.809 1.00 . B B . 356 VAL HG23 1 1 
       16 28789 2 2 54 VAL N    N -10.402  19.572   3.466 1.00 . B B . 356 VAL N    1 1 
       16 28790 2 2 54 VAL O    O  -7.379  19.457   3.943 1.00 . B B . 356 VAL O    1 1 
       16 28791 2 2 55 PRO C    C  -5.394  17.624   2.189 1.00 . B B . 357 PRO C    1 1 
       16 28792 2 2 55 PRO CA   C  -6.702  17.022   2.704 1.00 . B B . 357 PRO CA   1 1 
       16 28793 2 2 55 PRO CB   C  -7.016  15.668   2.088 1.00 . B B . 357 PRO CB   1 1 
       16 28794 2 2 55 PRO CD   C  -8.635  17.322   1.264 1.00 . B B . 357 PRO CD   1 1 
       16 28795 2 2 55 PRO CG   C  -8.080  15.926   1.034 1.00 . B B . 357 PRO CG   1 1 
       16 28796 2 2 55 PRO HA   H  -6.604  16.963   3.698 1.00 . B B . 357 PRO HA   1 1 
       16 28797 2 2 55 PRO HB2  H  -6.125  15.225   1.644 1.00 . B B . 357 PRO HB2  1 1 
       16 28798 2 2 55 PRO HB3  H  -7.376  14.969   2.843 1.00 . B B . 357 PRO HB3  1 1 
       16 28799 2 2 55 PRO HD2  H  -8.547  17.936   0.368 1.00 . B B . 357 PRO HD2  1 1 
       16 28800 2 2 55 PRO HD3  H  -9.693  17.289   1.525 1.00 . B B . 357 PRO HD3  1 1 
       16 28801 2 2 55 PRO HG2  H  -7.653  15.845   0.034 1.00 . B B . 357 PRO HG2  1 1 
       16 28802 2 2 55 PRO HG3  H  -8.874  15.183   1.103 1.00 . B B . 357 PRO HG3  1 1 
       16 28803 2 2 55 PRO N    N  -7.835  17.864   2.358 1.00 . B B . 357 PRO N    1 1 
       16 28804 2 2 55 PRO O    O  -4.328  17.031   2.347 1.00 . B B . 357 PRO O    1 1 
       16 28805 2 2 56 ARG C    C  -4.147  20.816   1.768 1.00 . B B . 358 ARG C    1 1 
       16 28806 2 2 56 ARG CA   C  -4.357  19.486   1.044 1.00 . B B . 358 ARG CA   1 1 
       16 28807 2 2 56 ARG CB   C  -4.521  19.749  -0.455 1.00 . B B . 358 ARG CB   1 1 
       16 28808 2 2 56 ARG CD   C  -3.125  19.493  -2.540 1.00 . B B . 358 ARG CD   1 1 
       16 28809 2 2 56 ARG CG   C  -3.169  20.039  -1.111 1.00 . B B . 358 ARG CG   1 1 
       16 28810 2 2 56 ARG CZ   C  -2.840  20.461  -4.827 1.00 . B B . 358 ARG CZ   1 1 
       16 28811 2 2 56 ARG H    H  -6.388  19.272   1.459 1.00 . B B . 358 ARG H    1 1 
       16 28812 2 2 56 ARG HA   H  -3.523  18.807   1.220 1.00 . B B . 358 ARG HA   1 1 
       16 28813 2 2 56 ARG HB2  H  -4.982  18.884  -0.931 1.00 . B B . 358 ARG HB2  1 1 
       16 28814 2 2 56 ARG HB3  H  -5.192  20.594  -0.608 1.00 . B B . 358 ARG HB3  1 1 
       16 28815 2 2 56 ARG HD2  H  -2.251  18.855  -2.667 1.00 . B B . 358 ARG HD2  1 1 
       16 28816 2 2 56 ARG HD3  H  -4.002  18.873  -2.728 1.00 . B B . 358 ARG HD3  1 1 
       16 28817 2 2 56 ARG HE   H  -3.236  21.537  -3.162 1.00 . B B . 358 ARG HE   1 1 
       16 28818 2 2 56 ARG HG2  H  -2.990  21.114  -1.123 1.00 . B B . 358 ARG HG2  1 1 
       16 28819 2 2 56 ARG HG3  H  -2.371  19.589  -0.521 1.00 . B B . 358 ARG HG3  1 1 
       16 28820 2 2 56 ARG HH11 H  -2.637  18.430  -4.756 1.00 . B B . 358 ARG HH11 1 1 
       16 28821 2 2 56 ARG HH12 H  -2.445  19.132  -6.327 1.00 . B B . 358 ARG HH12 1 1 
       16 28822 2 2 56 ARG HH22 H  -2.652  21.505  -6.586 1.00 . B B . 358 ARG HH22 1 1 
       16 28823 2 2 56 ARG N    N  -5.517  18.796   1.583 1.00 . B B . 358 ARG N    1 1 
       16 28824 2 2 56 ARG NE   N  -3.080  20.611  -3.507 1.00 . B B . 358 ARG NE   1 1 
       16 28825 2 2 56 ARG NH1  N  -2.621  19.235  -5.349 1.00 . B B . 358 ARG NH1  1 1 
       16 28826 2 2 56 ARG NH2  N  -2.822  21.530  -5.601 1.00 . B B . 358 ARG NH2  1 1 
       16 28827 2 2 56 ARG O    O  -3.011  21.247   1.966 1.00 . B B . 358 ARG O    1 1 
       16 28828 2 2 57 GLY C    C  -6.207  23.698   2.244 1.00 . B B . 359 GLY C    1 1 
       16 28829 2 2 57 GLY CA   C  -5.209  22.704   2.843 1.00 . B B . 359 GLY CA   1 1 
       16 28830 2 2 57 GLY H    H  -6.178  21.075   1.980 1.00 . B B . 359 GLY H    1 1 
       16 28831 2 2 57 GLY HA2  H  -4.202  23.116   2.786 1.00 . B B . 359 GLY HA2  1 1 
       16 28832 2 2 57 GLY HA3  H  -5.432  22.553   3.900 1.00 . B B . 359 GLY HA3  1 1 
       16 28833 2 2 57 GLY N    N  -5.258  21.431   2.145 1.00 . B B . 359 GLY N    1 1 
       16 28834 2 2 57 GLY O    O  -7.027  24.269   2.961 1.00 . B B . 359 GLY O    1 1 
       16 28835 2 2 58 SER C    C  -7.193  24.311  -1.209 1.00 . B B . 360 SER C    1 1 
       16 28836 2 2 58 SER CA   C  -6.986  24.787   0.230 1.00 . B B . 360 SER CA   1 1 
       16 28837 2 2 58 SER CB   C  -6.428  26.212   0.242 1.00 . B B . 360 SER CB   1 1 
       16 28838 2 2 58 SER H    H  -5.433  23.405   0.358 1.00 . B B . 360 SER H    1 1 
       16 28839 2 2 58 SER HA   H  -7.927  24.762   0.780 1.00 . B B . 360 SER HA   1 1 
       16 28840 2 2 58 SER HB2  H  -6.187  26.498   1.266 1.00 . B B . 360 SER HB2  1 1 
       16 28841 2 2 58 SER HB3  H  -5.497  26.241  -0.324 1.00 . B B . 360 SER HB3  1 1 
       16 28842 2 2 58 SER HG   H  -8.204  27.133   0.208 1.00 . B B . 360 SER HG   1 1 
       16 28843 2 2 58 SER N    N  -6.103  23.873   0.934 1.00 . B B . 360 SER N    1 1 
       16 28844 2 2 58 SER O    O  -6.402  24.636  -2.094 1.00 . B B . 360 SER O    1 1 
       16 28845 2 2 58 SER OG   O  -7.348  27.151  -0.308 1.00 . B B . 360 SER OG   1 1 
       16 28846 2 2 59 LEU C    C  -9.776  23.788  -3.287 1.00 . B B . 361 LEU C    1 1 
       16 28847 2 2 59 LEU CA   C  -8.580  23.024  -2.716 1.00 . B B . 361 LEU CA   1 1 
       16 28848 2 2 59 LEU CB   C  -8.790  21.510  -2.652 1.00 . B B . 361 LEU CB   1 1 
       16 28849 2 2 59 LEU CD1  C  -6.385  20.761  -2.775 1.00 . B B . 361 LEU CD1  1 1 
       16 28850 2 2 59 LEU CD2  C  -7.480  21.174  -0.524 1.00 . B B . 361 LEU CD2  1 1 
       16 28851 2 2 59 LEU CG   C  -7.683  20.707  -1.966 1.00 . B B . 361 LEU CG   1 1 
       16 28852 2 2 59 LEU H    H  -8.898  23.289  -0.674 1.00 . B B . 361 LEU H    1 1 
       16 28853 2 2 59 LEU HA   H  -7.717  23.203  -3.357 1.00 . B B . 361 LEU HA   1 1 
       16 28854 2 2 59 LEU HB2  H  -9.729  21.315  -2.133 1.00 . B B . 361 LEU HB2  1 1 
       16 28855 2 2 59 LEU HB3  H  -8.906  21.136  -3.670 1.00 . B B . 361 LEU HB3  1 1 
       16 28856 2 2 59 LEU HD11 H  -6.617  20.699  -3.838 1.00 . B B . 361 LEU HD11 1 1 
       16 28857 2 2 59 LEU HD12 H  -5.868  21.698  -2.569 1.00 . B B . 361 LEU HD12 1 1 
       16 28858 2 2 59 LEU HD13 H  -5.747  19.924  -2.493 1.00 . B B . 361 LEU HD13 1 1 
       16 28859 2 2 59 LEU HD21 H  -8.438  21.483  -0.104 1.00 . B B . 361 LEU HD21 1 1 
       16 28860 2 2 59 LEU HD22 H  -7.070  20.356   0.069 1.00 . B B . 361 LEU HD22 1 1 
       16 28861 2 2 59 LEU HD23 H  -6.788  22.016  -0.509 1.00 . B B . 361 LEU HD23 1 1 
       16 28862 2 2 59 LEU HG   H  -7.994  19.663  -1.926 1.00 . B B . 361 LEU HG   1 1 
       16 28863 2 2 59 LEU N    N  -8.260  23.548  -1.399 1.00 . B B . 361 LEU N    1 1 
       16 28864 2 2 59 LEU O    O  -9.693  24.992  -3.523 1.00 . B B . 361 LEU O    1 1 
       17 28865 1 1  1 PRO C    C   3.907  -8.594 -18.039 1.00 . A A .   2 PRO C    1 1 
       17 28866 1 1  1 PRO CA   C   5.343  -8.113 -18.255 1.00 . A A .   2 PRO CA   1 1 
       17 28867 1 1  1 PRO CB   C   6.170  -9.071 -19.097 1.00 . A A .   2 PRO CB   1 1 
       17 28868 1 1  1 PRO CD   C   7.011  -9.097 -16.789 1.00 . A A .   2 PRO CD   1 1 
       17 28869 1 1  1 PRO CG   C   7.053  -9.829 -18.120 1.00 . A A .   2 PRO CG   1 1 
       17 28870 1 1  1 PRO HA   H   5.269  -7.213 -18.683 1.00 . A A .   2 PRO HA   1 1 
       17 28871 1 1  1 PRO HB2  H   5.529  -9.754 -19.655 1.00 . A A .   2 PRO HB2  1 1 
       17 28872 1 1  1 PRO HB3  H   6.771  -8.529 -19.828 1.00 . A A .   2 PRO HB3  1 1 
       17 28873 1 1  1 PRO HD2  H   6.695  -9.759 -15.982 1.00 . A A .   2 PRO HD2  1 1 
       17 28874 1 1  1 PRO HD3  H   7.994  -8.712 -16.517 1.00 . A A .   2 PRO HD3  1 1 
       17 28875 1 1  1 PRO HG2  H   6.701 -10.854 -18.003 1.00 . A A .   2 PRO HG2  1 1 
       17 28876 1 1  1 PRO HG3  H   8.076  -9.885 -18.493 1.00 . A A .   2 PRO HG3  1 1 
       17 28877 1 1  1 PRO N    N   6.054  -8.013 -16.992 1.00 . A A .   2 PRO N    1 1 
       17 28878 1 1  1 PRO O    O   3.616  -9.780 -18.190 1.00 . A A .   2 PRO O    1 1 
       17 28879 1 1  2 ASN C    C   1.542  -8.966 -16.304 1.00 . A A .   3 ASN C    1 1 
       17 28880 1 1  2 ASN CA   C   1.648  -7.961 -17.452 1.00 . A A .   3 ASN CA   1 1 
       17 28881 1 1  2 ASN CB   C   1.005  -8.590 -18.691 1.00 . A A .   3 ASN CB   1 1 
       17 28882 1 1  2 ASN CG   C   1.074  -7.638 -19.887 1.00 . A A .   3 ASN CG   1 1 
       17 28883 1 1  2 ASN H    H   3.291  -6.687 -17.570 1.00 . A A .   3 ASN H    1 1 
       17 28884 1 1  2 ASN HA   H   1.177  -7.007 -17.216 1.00 . A A .   3 ASN HA   1 1 
       17 28885 1 1  2 ASN HB2  H   1.513  -9.523 -18.934 1.00 . A A .   3 ASN HB2  1 1 
       17 28886 1 1  2 ASN HB3  H  -0.035  -8.838 -18.479 1.00 . A A .   3 ASN HB3  1 1 
       17 28887 1 1  2 ASN HD21 H   0.913  -9.242 -21.112 1.00 . A A .   3 ASN HD21 1 1 
       17 28888 1 1  2 ASN HD22 H   1.040  -7.710 -21.910 1.00 . A A .   3 ASN HD22 1 1 
       17 28889 1 1  2 ASN N    N   3.046  -7.649 -17.690 1.00 . A A .   3 ASN N    1 1 
       17 28890 1 1  2 ASN ND2  N   1.003  -8.247 -21.067 1.00 . A A .   3 ASN ND2  1 1 
       17 28891 1 1  2 ASN O    O   2.508  -9.661 -15.991 1.00 . A A .   3 ASN O    1 1 
       17 28892 1 1  2 ASN OD1  O   1.184  -6.431 -19.747 1.00 . A A .   3 ASN OD1  1 1 
       17 28893 1 1  3 ARG C    C   1.062  -9.607 -13.437 1.00 . A A .   4 ARG C    1 1 
       17 28894 1 1  3 ARG CA   C   0.116  -9.920 -14.598 1.00 . A A .   4 ARG CA   1 1 
       17 28895 1 1  3 ARG CB   C   0.310 -11.376 -15.027 1.00 . A A .   4 ARG CB   1 1 
       17 28896 1 1  3 ARG CD   C  -1.221 -13.320 -15.514 1.00 . A A .   4 ARG CD   1 1 
       17 28897 1 1  3 ARG CG   C  -0.881 -11.867 -15.853 1.00 . A A .   4 ARG CG   1 1 
       17 28898 1 1  3 ARG CZ   C  -1.775 -14.006 -17.854 1.00 . A A .   4 ARG CZ   1 1 
       17 28899 1 1  3 ARG H    H  -0.420  -8.443 -15.966 1.00 . A A .   4 ARG H    1 1 
       17 28900 1 1  3 ARG HA   H  -0.922  -9.743 -14.317 1.00 . A A .   4 ARG HA   1 1 
       17 28901 1 1  3 ARG HB2  H   1.225 -11.468 -15.612 1.00 . A A .   4 ARG HB2  1 1 
       17 28902 1 1  3 ARG HB3  H   0.430 -12.005 -14.146 1.00 . A A .   4 ARG HB3  1 1 
       17 28903 1 1  3 ARG HD2  H  -0.568 -13.679 -14.719 1.00 . A A .   4 ARG HD2  1 1 
       17 28904 1 1  3 ARG HD3  H  -2.243 -13.385 -15.142 1.00 . A A .   4 ARG HD3  1 1 
       17 28905 1 1  3 ARG HE   H  -0.396 -14.910 -16.684 1.00 . A A .   4 ARG HE   1 1 
       17 28906 1 1  3 ARG HG2  H  -1.747 -11.233 -15.662 1.00 . A A .   4 ARG HG2  1 1 
       17 28907 1 1  3 ARG HG3  H  -0.651 -11.782 -16.915 1.00 . A A .   4 ARG HG3  1 1 
       17 28908 1 1  3 ARG HH11 H  -2.854 -12.408 -17.182 1.00 . A A .   4 ARG HH11 1 1 
       17 28909 1 1  3 ARG HH12 H  -3.214 -12.909 -18.801 1.00 . A A .   4 ARG HH12 1 1 
       17 28910 1 1  3 ARG HH22 H  -2.035 -14.771 -19.743 1.00 . A A .   4 ARG HH22 1 1 
       17 28911 1 1  3 ARG N    N   0.360  -9.011 -15.706 1.00 . A A .   4 ARG N    1 1 
       17 28912 1 1  3 ARG NE   N  -1.066 -14.169 -16.716 1.00 . A A .   4 ARG NE   1 1 
       17 28913 1 1  3 ARG NH1  N  -2.694 -13.023 -17.955 1.00 . A A .   4 ARG NH1  1 1 
       17 28914 1 1  3 ARG NH2  N  -1.555 -14.824 -18.867 1.00 . A A .   4 ARG NH2  1 1 
       17 28915 1 1  3 ARG O    O   2.175  -9.128 -13.650 1.00 . A A .   4 ARG O    1 1 
       17 28916 1 1  4 SER C    C   1.979  -8.243 -11.089 1.00 . A A .   5 SER C    1 1 
       17 28917 1 1  4 SER CA   C   1.374  -9.647 -11.039 1.00 . A A .   5 SER CA   1 1 
       17 28918 1 1  4 SER CB   C   2.478 -10.695 -10.884 1.00 . A A .   5 SER CB   1 1 
       17 28919 1 1  4 SER H    H  -0.321 -10.282 -12.070 1.00 . A A .   5 SER H    1 1 
       17 28920 1 1  4 SER HA   H   0.674  -9.733 -10.208 1.00 . A A .   5 SER HA   1 1 
       17 28921 1 1  4 SER HB2  H   3.283 -10.480 -11.588 1.00 . A A .   5 SER HB2  1 1 
       17 28922 1 1  4 SER HB3  H   2.904 -10.628  -9.883 1.00 . A A .   5 SER HB3  1 1 
       17 28923 1 1  4 SER HG   H   1.326 -12.016 -11.848 1.00 . A A .   5 SER HG   1 1 
       17 28924 1 1  4 SER N    N   0.585  -9.892 -12.234 1.00 . A A .   5 SER N    1 1 
       17 28925 1 1  4 SER O    O   1.597  -7.428 -11.929 1.00 . A A .   5 SER O    1 1 
       17 28926 1 1  4 SER OG   O   1.995 -12.017 -11.106 1.00 . A A .   5 SER OG   1 1 
       17 28927 1 1  5 ILE C    C   4.971  -6.888  -9.516 1.00 . A A .   6 ILE C    1 1 
       17 28928 1 1  5 ILE CA   C   3.573  -6.709 -10.111 1.00 . A A .   6 ILE CA   1 1 
       17 28929 1 1  5 ILE CB   C   2.705  -5.704  -9.351 1.00 . A A .   6 ILE CB   1 1 
       17 28930 1 1  5 ILE CD1  C   3.731  -3.763 -10.591 1.00 . A A .   6 ILE CD1  1 1 
       17 28931 1 1  5 ILE CG1  C   2.428  -4.464 -10.204 1.00 . A A .   6 ILE CG1  1 1 
       17 28932 1 1  5 ILE CG2  C   3.335  -5.344  -8.004 1.00 . A A .   6 ILE CG2  1 1 
       17 28933 1 1  5 ILE H    H   3.217  -8.669  -9.501 1.00 . A A .   6 ILE H    1 1 
       17 28934 1 1  5 ILE HA   H   3.676  -6.340 -11.131 1.00 . A A .   6 ILE HA   1 1 
       17 28935 1 1  5 ILE HB   H   1.743  -6.172  -9.142 1.00 . A A .   6 ILE HB   1 1 
       17 28936 1 1  5 ILE HD11 H   4.389  -3.715  -9.724 1.00 . A A .   6 ILE HD11 1 1 
       17 28937 1 1  5 ILE HD12 H   4.221  -4.321 -11.389 1.00 . A A .   6 ILE HD12 1 1 
       17 28938 1 1  5 ILE HD13 H   3.511  -2.753 -10.937 1.00 . A A .   6 ILE HD13 1 1 
       17 28939 1 1  5 ILE HG12 H   1.884  -4.752 -11.104 1.00 . A A .   6 ILE HG12 1 1 
       17 28940 1 1  5 ILE HG13 H   1.789  -3.775  -9.652 1.00 . A A .   6 ILE HG13 1 1 
       17 28941 1 1  5 ILE HG21 H   4.329  -4.929  -8.167 1.00 . A A .   6 ILE HG21 1 1 
       17 28942 1 1  5 ILE HG22 H   2.712  -4.606  -7.497 1.00 . A A .   6 ILE HG22 1 1 
       17 28943 1 1  5 ILE HG23 H   3.411  -6.240  -7.388 1.00 . A A .   6 ILE HG23 1 1 
       17 28944 1 1  5 ILE N    N   2.912  -8.002 -10.180 1.00 . A A .   6 ILE N    1 1 
       17 28945 1 1  5 ILE O    O   5.237  -7.876  -8.833 1.00 . A A .   6 ILE O    1 1 
       17 28946 1 1  6 SER C    C   7.198  -5.771  -7.778 1.00 . A A .   7 SER C    1 1 
       17 28947 1 1  6 SER CA   C   7.191  -5.954  -9.297 1.00 . A A .   7 SER CA   1 1 
       17 28948 1 1  6 SER CB   C   8.051  -4.879  -9.965 1.00 . A A .   7 SER CB   1 1 
       17 28949 1 1  6 SER H    H   5.602  -5.116 -10.352 1.00 . A A .   7 SER H    1 1 
       17 28950 1 1  6 SER HA   H   7.570  -6.940  -9.566 1.00 . A A .   7 SER HA   1 1 
       17 28951 1 1  6 SER HB2  H   8.534  -5.298 -10.847 1.00 . A A .   7 SER HB2  1 1 
       17 28952 1 1  6 SER HB3  H   7.413  -4.065 -10.307 1.00 . A A .   7 SER HB3  1 1 
       17 28953 1 1  6 SER HG   H   9.955  -4.526  -9.459 1.00 . A A .   7 SER HG   1 1 
       17 28954 1 1  6 SER N    N   5.827  -5.916  -9.796 1.00 . A A .   7 SER N    1 1 
       17 28955 1 1  6 SER O    O   6.343  -5.079  -7.229 1.00 . A A .   7 SER O    1 1 
       17 28956 1 1  6 SER OG   O   9.044  -4.365  -9.081 1.00 . A A .   7 SER OG   1 1 
       17 28957 1 1  7 PRO C    C   8.889  -4.978  -5.258 1.00 . A A .   8 PRO C    1 1 
       17 28958 1 1  7 PRO CA   C   8.328  -6.338  -5.681 1.00 . A A .   8 PRO CA   1 1 
       17 28959 1 1  7 PRO CB   C   9.232  -7.498  -5.299 1.00 . A A .   8 PRO CB   1 1 
       17 28960 1 1  7 PRO CD   C   9.229  -7.251  -7.743 1.00 . A A .   8 PRO CD   1 1 
       17 28961 1 1  7 PRO CG   C   9.948  -7.907  -6.576 1.00 . A A .   8 PRO CG   1 1 
       17 28962 1 1  7 PRO HA   H   7.430  -6.409  -5.247 1.00 . A A .   8 PRO HA   1 1 
       17 28963 1 1  7 PRO HB2  H   9.945  -7.201  -4.529 1.00 . A A .   8 PRO HB2  1 1 
       17 28964 1 1  7 PRO HB3  H   8.653  -8.328  -4.893 1.00 . A A .   8 PRO HB3  1 1 
       17 28965 1 1  7 PRO HD2  H   9.913  -6.650  -8.343 1.00 . A A .   8 PRO HD2  1 1 
       17 28966 1 1  7 PRO HD3  H   8.792  -7.995  -8.408 1.00 . A A .   8 PRO HD3  1 1 
       17 28967 1 1  7 PRO HG2  H  10.991  -7.594  -6.545 1.00 . A A .   8 PRO HG2  1 1 
       17 28968 1 1  7 PRO HG3  H   9.944  -8.991  -6.686 1.00 . A A .   8 PRO HG3  1 1 
       17 28969 1 1  7 PRO N    N   8.198  -6.421  -7.125 1.00 . A A .   8 PRO N    1 1 
       17 28970 1 1  7 PRO O    O   8.203  -4.196  -4.603 1.00 . A A .   8 PRO O    1 1 
       17 28971 1 1  8 SER C    C   9.778  -2.342  -5.328 1.00 . A A .   9 SER C    1 1 
       17 28972 1 1  8 SER CA   C  10.793  -3.488  -5.322 1.00 . A A .   9 SER CA   1 1 
       17 28973 1 1  8 SER CB   C  11.932  -3.193  -6.300 1.00 . A A .   9 SER CB   1 1 
       17 28974 1 1  8 SER H    H  10.683  -5.381  -6.185 1.00 . A A .   9 SER H    1 1 
       17 28975 1 1  8 SER HA   H  11.201  -3.632  -4.322 1.00 . A A .   9 SER HA   1 1 
       17 28976 1 1  8 SER HB2  H  11.528  -3.088  -7.307 1.00 . A A .   9 SER HB2  1 1 
       17 28977 1 1  8 SER HB3  H  12.394  -2.240  -6.041 1.00 . A A .   9 SER HB3  1 1 
       17 28978 1 1  8 SER HG   H  13.735  -3.912  -6.786 1.00 . A A .   9 SER HG   1 1 
       17 28979 1 1  8 SER N    N  10.131  -4.739  -5.652 1.00 . A A .   9 SER N    1 1 
       17 28980 1 1  8 SER O    O   9.915  -1.384  -4.570 1.00 . A A .   9 SER O    1 1 
       17 28981 1 1  8 SER OG   O  12.922  -4.217  -6.290 1.00 . A A .   9 SER OG   1 1 
       17 28982 1 1  9 ALA C    C   7.018  -1.337  -4.968 1.00 . A A .  10 ALA C    1 1 
       17 28983 1 1  9 ALA CA   C   7.746  -1.469  -6.307 1.00 . A A .  10 ALA CA   1 1 
       17 28984 1 1  9 ALA CB   C   6.800  -1.835  -7.452 1.00 . A A .  10 ALA CB   1 1 
       17 28985 1 1  9 ALA H    H   8.680  -3.263  -6.805 1.00 . A A .  10 ALA H    1 1 
       17 28986 1 1  9 ALA HA   H   8.231  -0.521  -6.542 1.00 . A A .  10 ALA HA   1 1 
       17 28987 1 1  9 ALA HB1  H   6.403  -2.837  -7.289 1.00 . A A .  10 ALA HB1  1 1 
       17 28988 1 1  9 ALA HB2  H   5.978  -1.120  -7.487 1.00 . A A .  10 ALA HB2  1 1 
       17 28989 1 1  9 ALA HB3  H   7.345  -1.809  -8.396 1.00 . A A .  10 ALA HB3  1 1 
       17 28990 1 1  9 ALA N    N   8.783  -2.480  -6.192 1.00 . A A .  10 ALA N    1 1 
       17 28991 1 1  9 ALA O    O   6.983  -0.258  -4.379 1.00 . A A .  10 ALA O    1 1 
       17 28992 1 1 10 LEU C    C   6.625  -1.925  -2.156 1.00 . A A .  11 LEU C    1 1 
       17 28993 1 1 10 LEU CA   C   5.728  -2.475  -3.267 1.00 . A A .  11 LEU CA   1 1 
       17 28994 1 1 10 LEU CB   C   5.190  -3.879  -2.984 1.00 . A A .  11 LEU CB   1 1 
       17 28995 1 1 10 LEU CD1  C   7.284  -5.176  -2.444 1.00 . A A .  11 LEU CD1  1 1 
       17 28996 1 1 10 LEU CD2  C   6.088  -3.869  -0.628 1.00 . A A .  11 LEU CD2  1 1 
       17 28997 1 1 10 LEU CG   C   5.936  -4.681  -1.916 1.00 . A A .  11 LEU CG   1 1 
       17 28998 1 1 10 LEU H    H   6.487  -3.326  -5.010 1.00 . A A .  11 LEU H    1 1 
       17 28999 1 1 10 LEU HA   H   4.867  -1.815  -3.374 1.00 . A A .  11 LEU HA   1 1 
       17 29000 1 1 10 LEU HB2  H   4.146  -3.792  -2.683 1.00 . A A .  11 LEU HB2  1 1 
       17 29001 1 1 10 LEU HB3  H   5.207  -4.447  -3.915 1.00 . A A .  11 LEU HB3  1 1 
       17 29002 1 1 10 LEU HD11 H   7.160  -5.553  -3.459 1.00 . A A .  11 LEU HD11 1 1 
       17 29003 1 1 10 LEU HD12 H   7.998  -4.353  -2.446 1.00 . A A .  11 LEU HD12 1 1 
       17 29004 1 1 10 LEU HD13 H   7.653  -5.976  -1.802 1.00 . A A .  11 LEU HD13 1 1 
       17 29005 1 1 10 LEU HD21 H   5.340  -3.076  -0.608 1.00 . A A .  11 LEU HD21 1 1 
       17 29006 1 1 10 LEU HD22 H   5.947  -4.523   0.232 1.00 . A A .  11 LEU HD22 1 1 
       17 29007 1 1 10 LEU HD23 H   7.085  -3.430  -0.591 1.00 . A A .  11 LEU HD23 1 1 
       17 29008 1 1 10 LEU HG   H   5.342  -5.562  -1.673 1.00 . A A .  11 LEU HG   1 1 
       17 29009 1 1 10 LEU N    N   6.454  -2.452  -4.526 1.00 . A A .  11 LEU N    1 1 
       17 29010 1 1 10 LEU O    O   6.140  -1.299  -1.214 1.00 . A A .  11 LEU O    1 1 
       17 29011 1 1 11 GLN C    C   9.108  -0.210  -1.466 1.00 . A A .  12 GLN C    1 1 
       17 29012 1 1 11 GLN CA   C   8.886  -1.716  -1.323 1.00 . A A .  12 GLN CA   1 1 
       17 29013 1 1 11 GLN CB   C  10.205  -2.480  -1.455 1.00 . A A .  12 GLN CB   1 1 
       17 29014 1 1 11 GLN CD   C  11.127  -4.534  -0.318 1.00 . A A .  12 GLN CD   1 1 
       17 29015 1 1 11 GLN CG   C  10.003  -3.974  -1.191 1.00 . A A .  12 GLN CG   1 1 
       17 29016 1 1 11 GLN H    H   8.303  -2.688  -3.071 1.00 . A A .  12 GLN H    1 1 
       17 29017 1 1 11 GLN HA   H   8.442  -1.935  -0.352 1.00 . A A .  12 GLN HA   1 1 
       17 29018 1 1 11 GLN HB2  H  10.615  -2.336  -2.454 1.00 . A A .  12 GLN HB2  1 1 
       17 29019 1 1 11 GLN HB3  H  10.934  -2.079  -0.750 1.00 . A A .  12 GLN HB3  1 1 
       17 29020 1 1 11 GLN HE21 H   9.777  -4.807   1.165 1.00 . A A .  12 GLN HE21 1 1 
       17 29021 1 1 11 GLN HE22 H  11.398  -5.286   1.542 1.00 . A A .  12 GLN HE22 1 1 
       17 29022 1 1 11 GLN HG2  H   9.043  -4.133  -0.700 1.00 . A A .  12 GLN HG2  1 1 
       17 29023 1 1 11 GLN HG3  H   9.970  -4.512  -2.138 1.00 . A A .  12 GLN HG3  1 1 
       17 29024 1 1 11 GLN N    N   7.917  -2.178  -2.302 1.00 . A A .  12 GLN N    1 1 
       17 29025 1 1 11 GLN NE2  N  10.735  -4.906   0.897 1.00 . A A .  12 GLN NE2  1 1 
       17 29026 1 1 11 GLN O    O   9.392   0.476  -0.485 1.00 . A A .  12 GLN O    1 1 
       17 29027 1 1 11 GLN OE1  O  12.276  -4.623  -0.721 1.00 . A A .  12 GLN OE1  1 1 
       17 29028 1 1 12 ASP C    C   7.942   2.456  -2.465 1.00 . A A .  13 ASP C    1 1 
       17 29029 1 1 12 ASP CA   C   9.154   1.676  -2.981 1.00 . A A .  13 ASP CA   1 1 
       17 29030 1 1 12 ASP CB   C   9.270   1.924  -4.486 1.00 . A A .  13 ASP CB   1 1 
       17 29031 1 1 12 ASP CG   C  10.600   1.498  -5.111 1.00 . A A .  13 ASP CG   1 1 
       17 29032 1 1 12 ASP H    H   8.740  -0.302  -3.489 1.00 . A A .  13 ASP H    1 1 
       17 29033 1 1 12 ASP HA   H  10.076   1.953  -2.472 1.00 . A A .  13 ASP HA   1 1 
       17 29034 1 1 12 ASP HB2  H   8.462   1.394  -4.990 1.00 . A A .  13 ASP HB2  1 1 
       17 29035 1 1 12 ASP HB3  H   9.120   2.987  -4.676 1.00 . A A .  13 ASP HB3  1 1 
       17 29036 1 1 12 ASP HD2  H  12.420   1.467  -4.630 1.00 . A A .  13 ASP HD2  1 1 
       17 29037 1 1 12 ASP N    N   8.971   0.262  -2.697 1.00 . A A .  13 ASP N    1 1 
       17 29038 1 1 12 ASP O    O   8.073   3.604  -2.044 1.00 . A A .  13 ASP O    1 1 
       17 29039 1 1 12 ASP OD1  O  10.639   0.641  -6.006 1.00 . A A .  13 ASP OD1  1 1 
       17 29040 1 1 12 ASP OD2  O  11.641   2.094  -4.636 1.00 . A A .  13 ASP OD2  1 1 
       17 29041 1 1 13 LEU C    C   5.617   2.602  -0.540 1.00 . A A .  14 LEU C    1 1 
       17 29042 1 1 13 LEU CA   C   5.559   2.418  -2.057 1.00 . A A .  14 LEU CA   1 1 
       17 29043 1 1 13 LEU CB   C   4.348   1.613  -2.533 1.00 . A A .  14 LEU CB   1 1 
       17 29044 1 1 13 LEU CD1  C   2.971   3.617  -1.866 1.00 . A A .  14 LEU CD1  1 1 
       17 29045 1 1 13 LEU CD2  C   1.862   1.614  -2.960 1.00 . A A .  14 LEU CD2  1 1 
       17 29046 1 1 13 LEU CG   C   2.984   2.097  -2.038 1.00 . A A .  14 LEU CG   1 1 
       17 29047 1 1 13 LEU H    H   6.695   0.866  -2.858 1.00 . A A .  14 LEU H    1 1 
       17 29048 1 1 13 LEU HA   H   5.494   3.402  -2.522 1.00 . A A .  14 LEU HA   1 1 
       17 29049 1 1 13 LEU HB2  H   4.339   1.617  -3.623 1.00 . A A .  14 LEU HB2  1 1 
       17 29050 1 1 13 LEU HB3  H   4.479   0.577  -2.220 1.00 . A A .  14 LEU HB3  1 1 
       17 29051 1 1 13 LEU HD11 H   3.939   3.949  -1.493 1.00 . A A .  14 LEU HD11 1 1 
       17 29052 1 1 13 LEU HD12 H   2.770   4.090  -2.828 1.00 . A A .  14 LEU HD12 1 1 
       17 29053 1 1 13 LEU HD13 H   2.192   3.896  -1.156 1.00 . A A .  14 LEU HD13 1 1 
       17 29054 1 1 13 LEU HD21 H   2.106   0.622  -3.340 1.00 . A A .  14 LEU HD21 1 1 
       17 29055 1 1 13 LEU HD22 H   0.927   1.570  -2.402 1.00 . A A .  14 LEU HD22 1 1 
       17 29056 1 1 13 LEU HD23 H   1.755   2.307  -3.794 1.00 . A A .  14 LEU HD23 1 1 
       17 29057 1 1 13 LEU HG   H   2.803   1.661  -1.055 1.00 . A A .  14 LEU HG   1 1 
       17 29058 1 1 13 LEU N    N   6.792   1.800  -2.515 1.00 . A A .  14 LEU N    1 1 
       17 29059 1 1 13 LEU O    O   5.539   3.724  -0.043 1.00 . A A .  14 LEU O    1 1 
       17 29060 1 1 14 LEU C    C   6.910   2.491   2.044 1.00 . A A .  15 LEU C    1 1 
       17 29061 1 1 14 LEU CA   C   5.825   1.505   1.606 1.00 . A A .  15 LEU CA   1 1 
       17 29062 1 1 14 LEU CB   C   6.022   0.091   2.156 1.00 . A A .  15 LEU CB   1 1 
       17 29063 1 1 14 LEU CD1  C   8.212  -0.063   3.397 1.00 . A A .  15 LEU CD1  1 1 
       17 29064 1 1 14 LEU CD2  C   6.232   1.130   4.443 1.00 . A A .  15 LEU CD2  1 1 
       17 29065 1 1 14 LEU CG   C   6.688  -0.009   3.529 1.00 . A A .  15 LEU CG   1 1 
       17 29066 1 1 14 LEU H    H   5.819   0.573  -0.257 1.00 . A A .  15 LEU H    1 1 
       17 29067 1 1 14 LEU HA   H   4.864   1.863   1.974 1.00 . A A .  15 LEU HA   1 1 
       17 29068 1 1 14 LEU HB2  H   5.048  -0.395   2.210 1.00 . A A .  15 LEU HB2  1 1 
       17 29069 1 1 14 LEU HB3  H   6.620  -0.475   1.442 1.00 . A A .  15 LEU HB3  1 1 
       17 29070 1 1 14 LEU HD11 H   8.477  -0.428   2.405 1.00 . A A .  15 LEU HD11 1 1 
       17 29071 1 1 14 LEU HD12 H   8.624   0.936   3.539 1.00 . A A .  15 LEU HD12 1 1 
       17 29072 1 1 14 LEU HD13 H   8.618  -0.735   4.153 1.00 . A A .  15 LEU HD13 1 1 
       17 29073 1 1 14 LEU HD21 H   5.435   1.691   3.955 1.00 . A A .  15 LEU HD21 1 1 
       17 29074 1 1 14 LEU HD22 H   5.864   0.717   5.382 1.00 . A A .  15 LEU HD22 1 1 
       17 29075 1 1 14 LEU HD23 H   7.073   1.794   4.644 1.00 . A A .  15 LEU HD23 1 1 
       17 29076 1 1 14 LEU HG   H   6.372  -0.942   3.996 1.00 . A A .  15 LEU HG   1 1 
       17 29077 1 1 14 LEU N    N   5.755   1.482   0.155 1.00 . A A .  15 LEU N    1 1 
       17 29078 1 1 14 LEU O    O   6.743   3.203   3.033 1.00 . A A .  15 LEU O    1 1 
       17 29079 1 1 15 ARG C    C   8.777   4.818   1.152 1.00 . A A .  16 ARG C    1 1 
       17 29080 1 1 15 ARG CA   C   9.108   3.388   1.584 1.00 . A A .  16 ARG CA   1 1 
       17 29081 1 1 15 ARG CB   C  10.384   2.931   0.874 1.00 . A A .  16 ARG CB   1 1 
       17 29082 1 1 15 ARG CD   C  12.618   3.664  -0.037 1.00 . A A .  16 ARG CD   1 1 
       17 29083 1 1 15 ARG CG   C  11.261   4.126   0.498 1.00 . A A .  16 ARG CG   1 1 
       17 29084 1 1 15 ARG CZ   C  14.855   3.111   0.933 1.00 . A A .  16 ARG CZ   1 1 
       17 29085 1 1 15 ARG H    H   8.124   1.919   0.484 1.00 . A A .  16 ARG H    1 1 
       17 29086 1 1 15 ARG HA   H   9.234   3.325   2.665 1.00 . A A .  16 ARG HA   1 1 
       17 29087 1 1 15 ARG HB2  H  10.942   2.255   1.522 1.00 . A A .  16 ARG HB2  1 1 
       17 29088 1 1 15 ARG HB3  H  10.123   2.370  -0.023 1.00 . A A .  16 ARG HB3  1 1 
       17 29089 1 1 15 ARG HD2  H  12.497   2.748  -0.615 1.00 . A A .  16 ARG HD2  1 1 
       17 29090 1 1 15 ARG HD3  H  13.026   4.415  -0.714 1.00 . A A .  16 ARG HD3  1 1 
       17 29091 1 1 15 ARG HE   H  13.199   3.523   2.017 1.00 . A A .  16 ARG HE   1 1 
       17 29092 1 1 15 ARG HG2  H  10.755   4.730  -0.256 1.00 . A A .  16 ARG HG2  1 1 
       17 29093 1 1 15 ARG HG3  H  11.408   4.763   1.370 1.00 . A A .  16 ARG HG3  1 1 
       17 29094 1 1 15 ARG HH11 H  14.816   3.118  -1.109 1.00 . A A .  16 ARG HH11 1 1 
       17 29095 1 1 15 ARG HH12 H  16.353   2.738  -0.405 1.00 . A A .  16 ARG HH12 1 1 
       17 29096 1 1 15 ARG HH22 H  16.570   2.688   1.981 1.00 . A A .  16 ARG HH22 1 1 
       17 29097 1 1 15 ARG N    N   7.997   2.501   1.287 1.00 . A A .  16 ARG N    1 1 
       17 29098 1 1 15 ARG NE   N  13.553   3.434   1.086 1.00 . A A .  16 ARG NE   1 1 
       17 29099 1 1 15 ARG NH1  N  15.387   2.978  -0.301 1.00 . A A .  16 ARG NH1  1 1 
       17 29100 1 1 15 ARG NH2  N  15.600   2.928   2.007 1.00 . A A .  16 ARG NH2  1 1 
       17 29101 1 1 15 ARG O    O   9.353   5.775   1.666 1.00 . A A .  16 ARG O    1 1 
       17 29102 1 1 16 THR C    C   6.576   6.942   0.738 1.00 . A A .  17 THR C    1 1 
       17 29103 1 1 16 THR CA   C   7.435   6.214  -0.297 1.00 . A A .  17 THR CA   1 1 
       17 29104 1 1 16 THR CB   C   6.721   5.993  -1.633 1.00 . A A .  17 THR CB   1 1 
       17 29105 1 1 16 THR CG2  C   5.719   7.105  -1.952 1.00 . A A .  17 THR CG2  1 1 
       17 29106 1 1 16 THR H    H   7.386   4.134  -0.203 1.00 . A A .  17 THR H    1 1 
       17 29107 1 1 16 THR HA   H   8.326   6.822  -0.457 1.00 . A A .  17 THR HA   1 1 
       17 29108 1 1 16 THR HB   H   6.240   5.016  -1.659 1.00 . A A .  17 THR HB   1 1 
       17 29109 1 1 16 THR HG1  H   8.310   6.955  -2.378 1.00 . A A .  17 THR HG1  1 1 
       17 29110 1 1 16 THR HG21 H   6.067   8.043  -1.520 1.00 . A A .  17 THR HG21 1 1 
       17 29111 1 1 16 THR HG22 H   5.630   7.214  -3.033 1.00 . A A .  17 THR HG22 1 1 
       17 29112 1 1 16 THR HG23 H   4.747   6.849  -1.531 1.00 . A A .  17 THR HG23 1 1 
       17 29113 1 1 16 THR N    N   7.850   4.918   0.210 1.00 . A A .  17 THR N    1 1 
       17 29114 1 1 16 THR O    O   6.679   8.158   0.892 1.00 . A A .  17 THR O    1 1 
       17 29115 1 1 16 THR OG1  O   7.748   6.161  -2.607 1.00 . A A .  17 THR OG1  1 1 
       17 29116 1 1 17 LEU C    C   5.715   7.307   3.571 1.00 . A A .  18 LEU C    1 1 
       17 29117 1 1 17 LEU CA   C   4.869   6.723   2.438 1.00 . A A .  18 LEU CA   1 1 
       17 29118 1 1 17 LEU CB   C   3.857   5.675   2.903 1.00 . A A .  18 LEU CB   1 1 
       17 29119 1 1 17 LEU CD1  C   2.654   3.666   1.965 1.00 . A A .  18 LEU CD1  1 1 
       17 29120 1 1 17 LEU CD2  C   1.555   5.952   1.910 1.00 . A A .  18 LEU CD2  1 1 
       17 29121 1 1 17 LEU CG   C   2.872   5.176   1.843 1.00 . A A .  18 LEU CG   1 1 
       17 29122 1 1 17 LEU H    H   5.668   5.179   1.290 1.00 . A A .  18 LEU H    1 1 
       17 29123 1 1 17 LEU HA   H   4.305   7.533   1.975 1.00 . A A .  18 LEU HA   1 1 
       17 29124 1 1 17 LEU HB2  H   4.405   4.817   3.294 1.00 . A A .  18 LEU HB2  1 1 
       17 29125 1 1 17 LEU HB3  H   3.286   6.093   3.732 1.00 . A A .  18 LEU HB3  1 1 
       17 29126 1 1 17 LEU HD11 H   3.495   3.220   2.496 1.00 . A A .  18 LEU HD11 1 1 
       17 29127 1 1 17 LEU HD12 H   1.733   3.475   2.515 1.00 . A A .  18 LEU HD12 1 1 
       17 29128 1 1 17 LEU HD13 H   2.581   3.229   0.969 1.00 . A A .  18 LEU HD13 1 1 
       17 29129 1 1 17 LEU HD21 H   1.177   5.939   2.932 1.00 . A A .  18 LEU HD21 1 1 
       17 29130 1 1 17 LEU HD22 H   1.725   6.983   1.598 1.00 . A A .  18 LEU HD22 1 1 
       17 29131 1 1 17 LEU HD23 H   0.826   5.487   1.246 1.00 . A A .  18 LEU HD23 1 1 
       17 29132 1 1 17 LEU HG   H   3.306   5.361   0.860 1.00 . A A .  18 LEU HG   1 1 
       17 29133 1 1 17 LEU N    N   5.746   6.167   1.421 1.00 . A A .  18 LEU N    1 1 
       17 29134 1 1 17 LEU O    O   5.269   8.206   4.283 1.00 . A A .  18 LEU O    1 1 
       17 29135 1 1 18 LYS C    C   8.100   8.725   4.551 1.00 . A A .  19 LYS C    1 1 
       17 29136 1 1 18 LYS CA   C   7.832   7.230   4.738 1.00 . A A .  19 LYS CA   1 1 
       17 29137 1 1 18 LYS CB   C   9.100   6.375   4.750 1.00 . A A .  19 LYS CB   1 1 
       17 29138 1 1 18 LYS CD   C   8.163   4.215   5.654 1.00 . A A .  19 LYS CD   1 1 
       17 29139 1 1 18 LYS CE   C   8.417   3.077   6.643 1.00 . A A .  19 LYS CE   1 1 
       17 29140 1 1 18 LYS CG   C   9.093   5.399   5.928 1.00 . A A .  19 LYS CG   1 1 
       17 29141 1 1 18 LYS H    H   7.274   6.042   3.119 1.00 . A A .  19 LYS H    1 1 
       17 29142 1 1 18 LYS HA   H   7.336   7.085   5.697 1.00 . A A .  19 LYS HA   1 1 
       17 29143 1 1 18 LYS HB2  H   9.179   5.820   3.814 1.00 . A A .  19 LYS HB2  1 1 
       17 29144 1 1 18 LYS HB3  H   9.977   7.019   4.812 1.00 . A A .  19 LYS HB3  1 1 
       17 29145 1 1 18 LYS HD2  H   7.124   4.540   5.726 1.00 . A A .  19 LYS HD2  1 1 
       17 29146 1 1 18 LYS HD3  H   8.314   3.857   4.635 1.00 . A A .  19 LYS HD3  1 1 
       17 29147 1 1 18 LYS HE2  H   7.691   2.280   6.485 1.00 . A A .  19 LYS HE2  1 1 
       17 29148 1 1 18 LYS HE3  H   9.404   2.648   6.468 1.00 . A A .  19 LYS HE3  1 1 
       17 29149 1 1 18 LYS HG2  H  10.104   5.036   6.111 1.00 . A A .  19 LYS HG2  1 1 
       17 29150 1 1 18 LYS HG3  H   8.772   5.917   6.831 1.00 . A A .  19 LYS HG3  1 1 
       17 29151 1 1 18 LYS N    N   6.920   6.773   3.703 1.00 . A A .  19 LYS N    1 1 
       17 29152 1 1 18 LYS NZ   N   8.325   3.570   8.036 1.00 . A A .  19 LYS NZ   1 1 
       17 29153 1 1 18 LYS O    O   8.442   9.421   5.506 1.00 . A A .  19 LYS O    1 1 
       17 29154 1 1 19 SER C    C   7.234  11.456   3.838 1.00 . A A .  20 SER C    1 1 
       17 29155 1 1 19 SER CA   C   8.153  10.573   2.993 1.00 . A A .  20 SER CA   1 1 
       17 29156 1 1 19 SER CB   C   7.921  10.837   1.504 1.00 . A A .  20 SER CB   1 1 
       17 29157 1 1 19 SER H    H   7.655   8.600   2.545 1.00 . A A .  20 SER H    1 1 
       17 29158 1 1 19 SER HA   H   9.198  10.765   3.236 1.00 . A A .  20 SER HA   1 1 
       17 29159 1 1 19 SER HB2  H   8.696  11.506   1.129 1.00 . A A .  20 SER HB2  1 1 
       17 29160 1 1 19 SER HB3  H   8.011   9.902   0.951 1.00 . A A .  20 SER HB3  1 1 
       17 29161 1 1 19 SER HG   H   5.923  10.821   1.628 1.00 . A A .  20 SER HG   1 1 
       17 29162 1 1 19 SER N    N   7.934   9.174   3.316 1.00 . A A .  20 SER N    1 1 
       17 29163 1 1 19 SER O    O   6.540  10.964   4.727 1.00 . A A .  20 SER O    1 1 
       17 29164 1 1 19 SER OG   O   6.640  11.412   1.257 1.00 . A A .  20 SER OG   1 1 
       17 29165 1 1 20 PRO C    C   4.971  13.628   3.821 1.00 . A A .  21 PRO C    1 1 
       17 29166 1 1 20 PRO CA   C   6.437  13.735   4.245 1.00 . A A .  21 PRO CA   1 1 
       17 29167 1 1 20 PRO CB   C   7.047  15.093   3.935 1.00 . A A .  21 PRO CB   1 1 
       17 29168 1 1 20 PRO CD   C   8.069  13.398   2.479 1.00 . A A .  21 PRO CD   1 1 
       17 29169 1 1 20 PRO CG   C   7.895  14.893   2.689 1.00 . A A .  21 PRO CG   1 1 
       17 29170 1 1 20 PRO HA   H   6.453  13.538   5.226 1.00 . A A .  21 PRO HA   1 1 
       17 29171 1 1 20 PRO HB2  H   6.271  15.839   3.764 1.00 . A A .  21 PRO HB2  1 1 
       17 29172 1 1 20 PRO HB3  H   7.653  15.448   4.767 1.00 . A A .  21 PRO HB3  1 1 
       17 29173 1 1 20 PRO HD2  H   7.733  13.095   1.487 1.00 . A A .  21 PRO HD2  1 1 
       17 29174 1 1 20 PRO HD3  H   9.116  13.105   2.563 1.00 . A A .  21 PRO HD3  1 1 
       17 29175 1 1 20 PRO HG2  H   7.414  15.347   1.823 1.00 . A A .  21 PRO HG2  1 1 
       17 29176 1 1 20 PRO HG3  H   8.864  15.377   2.806 1.00 . A A .  21 PRO HG3  1 1 
       17 29177 1 1 20 PRO N    N   7.259  12.779   3.524 1.00 . A A .  21 PRO N    1 1 
       17 29178 1 1 20 PRO O    O   4.070  13.779   4.644 1.00 . A A .  21 PRO O    1 1 
       17 29179 1 1 21 SER C    C   2.926  14.602   1.526 1.00 . A A .  22 SER C    1 1 
       17 29180 1 1 21 SER CA   C   3.437  13.237   1.992 1.00 . A A .  22 SER CA   1 1 
       17 29181 1 1 21 SER CB   C   2.480  12.636   3.024 1.00 . A A .  22 SER CB   1 1 
       17 29182 1 1 21 SER H    H   5.516  13.245   1.873 1.00 . A A .  22 SER H    1 1 
       17 29183 1 1 21 SER HA   H   3.533  12.555   1.147 1.00 . A A .  22 SER HA   1 1 
       17 29184 1 1 21 SER HB2  H   3.023  11.936   3.658 1.00 . A A .  22 SER HB2  1 1 
       17 29185 1 1 21 SER HB3  H   2.103  13.427   3.673 1.00 . A A .  22 SER HB3  1 1 
       17 29186 1 1 21 SER HG   H   1.085  12.471   1.599 1.00 . A A .  22 SER HG   1 1 
       17 29187 1 1 21 SER N    N   4.778  13.367   2.536 1.00 . A A .  22 SER N    1 1 
       17 29188 1 1 21 SER O    O   2.082  15.210   2.183 1.00 . A A .  22 SER O    1 1 
       17 29189 1 1 21 SER OG   O   1.383  11.966   2.409 1.00 . A A .  22 SER OG   1 1 
       17 29190 1 1 22 SER C    C   3.978  16.679  -1.343 1.00 . A A .  23 SER C    1 1 
       17 29191 1 1 22 SER CA   C   3.069  16.325  -0.164 1.00 . A A .  23 SER CA   1 1 
       17 29192 1 1 22 SER CB   C   3.119  17.429   0.894 1.00 . A A .  23 SER CB   1 1 
       17 29193 1 1 22 SER H    H   4.146  14.543  -0.131 1.00 . A A .  23 SER H    1 1 
       17 29194 1 1 22 SER HA   H   2.041  16.192  -0.501 1.00 . A A .  23 SER HA   1 1 
       17 29195 1 1 22 SER HB2  H   2.104  17.705   1.178 1.00 . A A .  23 SER HB2  1 1 
       17 29196 1 1 22 SER HB3  H   3.608  17.049   1.791 1.00 . A A .  23 SER HB3  1 1 
       17 29197 1 1 22 SER HG   H   3.512  19.390   0.938 1.00 . A A .  23 SER HG   1 1 
       17 29198 1 1 22 SER N    N   3.460  15.043   0.397 1.00 . A A .  23 SER N    1 1 
       17 29199 1 1 22 SER O    O   3.512  16.808  -2.474 1.00 . A A .  23 SER O    1 1 
       17 29200 1 1 22 SER OG   O   3.813  18.584   0.430 1.00 . A A .  23 SER OG   1 1 
       17 29201 1 1 23 PRO C    C   6.584  15.955  -2.931 1.00 . A A .  24 PRO C    1 1 
       17 29202 1 1 23 PRO CA   C   6.271  17.167  -2.051 1.00 . A A .  24 PRO CA   1 1 
       17 29203 1 1 23 PRO CB   C   7.482  17.672  -1.283 1.00 . A A .  24 PRO CB   1 1 
       17 29204 1 1 23 PRO CD   C   5.881  16.685   0.298 1.00 . A A .  24 PRO CD   1 1 
       17 29205 1 1 23 PRO CG   C   7.314  17.166   0.140 1.00 . A A .  24 PRO CG   1 1 
       17 29206 1 1 23 PRO HA   H   5.905  17.865  -2.666 1.00 . A A .  24 PRO HA   1 1 
       17 29207 1 1 23 PRO HB2  H   8.407  17.300  -1.724 1.00 . A A .  24 PRO HB2  1 1 
       17 29208 1 1 23 PRO HB3  H   7.533  18.761  -1.308 1.00 . A A .  24 PRO HB3  1 1 
       17 29209 1 1 23 PRO HD2  H   5.846  15.649   0.636 1.00 . A A .  24 PRO HD2  1 1 
       17 29210 1 1 23 PRO HD3  H   5.343  17.279   1.036 1.00 . A A .  24 PRO HD3  1 1 
       17 29211 1 1 23 PRO HG2  H   8.013  16.355   0.342 1.00 . A A .  24 PRO HG2  1 1 
       17 29212 1 1 23 PRO HG3  H   7.531  17.960   0.855 1.00 . A A .  24 PRO HG3  1 1 
       17 29213 1 1 23 PRO N    N   5.293  16.830  -1.030 1.00 . A A .  24 PRO N    1 1 
       17 29214 1 1 23 PRO O    O   5.863  15.676  -3.888 1.00 . A A .  24 PRO O    1 1 
       17 29215 1 1 24 GLN C    C   6.949  13.060  -3.359 1.00 . A A .  25 GLN C    1 1 
       17 29216 1 1 24 GLN CA   C   8.077  14.093  -3.322 1.00 . A A .  25 GLN CA   1 1 
       17 29217 1 1 24 GLN CB   C   9.352  13.491  -2.728 1.00 . A A .  25 GLN CB   1 1 
       17 29218 1 1 24 GLN CD   C  11.490  13.046  -3.989 1.00 . A A .  25 GLN CD   1 1 
       17 29219 1 1 24 GLN CG   C  10.598  14.116  -3.356 1.00 . A A .  25 GLN CG   1 1 
       17 29220 1 1 24 GLN H    H   8.240  15.502  -1.796 1.00 . A A .  25 GLN H    1 1 
       17 29221 1 1 24 GLN HA   H   8.286  14.449  -4.330 1.00 . A A .  25 GLN HA   1 1 
       17 29222 1 1 24 GLN HB2  H   9.365  13.649  -1.649 1.00 . A A .  25 GLN HB2  1 1 
       17 29223 1 1 24 GLN HB3  H   9.360  12.413  -2.891 1.00 . A A .  25 GLN HB3  1 1 
       17 29224 1 1 24 GLN HE21 H  12.366  14.497  -5.096 1.00 . A A .  25 GLN HE21 1 1 
       17 29225 1 1 24 GLN HE22 H  12.973  12.896  -5.358 1.00 . A A .  25 GLN HE22 1 1 
       17 29226 1 1 24 GLN HG2  H  10.302  14.842  -4.114 1.00 . A A .  25 GLN HG2  1 1 
       17 29227 1 1 24 GLN HG3  H  11.160  14.660  -2.596 1.00 . A A .  25 GLN HG3  1 1 
       17 29228 1 1 24 GLN N    N   7.660  15.268  -2.576 1.00 . A A .  25 GLN N    1 1 
       17 29229 1 1 24 GLN NE2  N  12.347  13.518  -4.889 1.00 . A A .  25 GLN NE2  1 1 
       17 29230 1 1 24 GLN O    O   6.569  12.588  -4.430 1.00 . A A .  25 GLN O    1 1 
       17 29231 1 1 24 GLN OE1  O  11.405  11.869  -3.680 1.00 . A A .  25 GLN OE1  1 1 
       17 29232 1 1 25 GLN C    C   4.513  11.772  -3.332 1.00 . A A .  26 GLN C    1 1 
       17 29233 1 1 25 GLN CA   C   5.366  11.771  -2.062 1.00 . A A .  26 GLN CA   1 1 
       17 29234 1 1 25 GLN CB   C   4.509  12.049  -0.825 1.00 . A A .  26 GLN CB   1 1 
       17 29235 1 1 25 GLN CD   C   4.195   9.794   0.261 1.00 . A A .  26 GLN CD   1 1 
       17 29236 1 1 25 GLN CG   C   3.533  10.899  -0.565 1.00 . A A .  26 GLN CG   1 1 
       17 29237 1 1 25 GLN H    H   6.757  13.127  -1.311 1.00 . A A .  26 GLN H    1 1 
       17 29238 1 1 25 GLN HA   H   5.857  10.804  -1.947 1.00 . A A .  26 GLN HA   1 1 
       17 29239 1 1 25 GLN HB2  H   5.153  12.188   0.044 1.00 . A A .  26 GLN HB2  1 1 
       17 29240 1 1 25 GLN HB3  H   3.955  12.977  -0.964 1.00 . A A .  26 GLN HB3  1 1 
       17 29241 1 1 25 GLN HE21 H   3.625   8.462  -1.153 1.00 . A A .  26 GLN HE21 1 1 
       17 29242 1 1 25 GLN HE22 H   4.501   7.794   0.185 1.00 . A A .  26 GLN HE22 1 1 
       17 29243 1 1 25 GLN HG2  H   2.656  11.275  -0.039 1.00 . A A .  26 GLN HG2  1 1 
       17 29244 1 1 25 GLN HG3  H   3.186  10.491  -1.514 1.00 . A A .  26 GLN HG3  1 1 
       17 29245 1 1 25 GLN N    N   6.443  12.739  -2.177 1.00 . A A .  26 GLN N    1 1 
       17 29246 1 1 25 GLN NE2  N   4.099   8.583  -0.281 1.00 . A A .  26 GLN NE2  1 1 
       17 29247 1 1 25 GLN O    O   4.433  10.763  -4.031 1.00 . A A .  26 GLN O    1 1 
       17 29248 1 1 25 GLN OE1  O   4.756  10.026   1.319 1.00 . A A .  26 GLN OE1  1 1 
       17 29249 1 1 26 GLN C    C   3.715  12.408  -5.980 1.00 . A A .  27 GLN C    1 1 
       17 29250 1 1 26 GLN CA   C   3.053  13.062  -4.765 1.00 . A A .  27 GLN CA   1 1 
       17 29251 1 1 26 GLN CB   C   2.742  14.535  -5.037 1.00 . A A .  27 GLN CB   1 1 
       17 29252 1 1 26 GLN CD   C   3.246  16.528  -6.498 1.00 . A A .  27 GLN CD   1 1 
       17 29253 1 1 26 GLN CG   C   3.614  15.080  -6.170 1.00 . A A .  27 GLN CG   1 1 
       17 29254 1 1 26 GLN H    H   3.968  13.732  -3.018 1.00 . A A .  27 GLN H    1 1 
       17 29255 1 1 26 GLN HA   H   2.127  12.540  -4.522 1.00 . A A .  27 GLN HA   1 1 
       17 29256 1 1 26 GLN HB2  H   1.689  14.646  -5.298 1.00 . A A .  27 GLN HB2  1 1 
       17 29257 1 1 26 GLN HB3  H   2.908  15.119  -4.132 1.00 . A A .  27 GLN HB3  1 1 
       17 29258 1 1 26 GLN HE21 H   5.081  16.759  -7.320 1.00 . A A .  27 GLN HE21 1 1 
       17 29259 1 1 26 GLN HE22 H   4.065  18.161  -7.370 1.00 . A A .  27 GLN HE22 1 1 
       17 29260 1 1 26 GLN HG2  H   4.665  15.024  -5.883 1.00 . A A .  27 GLN HG2  1 1 
       17 29261 1 1 26 GLN HG3  H   3.493  14.459  -7.058 1.00 . A A .  27 GLN HG3  1 1 
       17 29262 1 1 26 GLN N    N   3.897  12.916  -3.592 1.00 . A A .  27 GLN N    1 1 
       17 29263 1 1 26 GLN NE2  N   4.211  17.205  -7.114 1.00 . A A .  27 GLN NE2  1 1 
       17 29264 1 1 26 GLN O    O   3.084  11.623  -6.687 1.00 . A A .  27 GLN O    1 1 
       17 29265 1 1 26 GLN OE1  O   2.158  16.999  -6.210 1.00 . A A .  27 GLN OE1  1 1 
       17 29266 1 1 27 GLN C    C   6.078  10.744  -7.043 1.00 . A A .  28 GLN C    1 1 
       17 29267 1 1 27 GLN CA   C   5.731  12.211  -7.301 1.00 . A A .  28 GLN CA   1 1 
       17 29268 1 1 27 GLN CB   C   6.993  13.035  -7.563 1.00 . A A .  28 GLN CB   1 1 
       17 29269 1 1 27 GLN CD   C   7.610  15.036  -8.969 1.00 . A A .  28 GLN CD   1 1 
       17 29270 1 1 27 GLN CG   C   6.967  13.648  -8.965 1.00 . A A .  28 GLN CG   1 1 
       17 29271 1 1 27 GLN H    H   5.482  13.394  -5.604 1.00 . A A .  28 GLN H    1 1 
       17 29272 1 1 27 GLN HA   H   5.068  12.289  -8.163 1.00 . A A .  28 GLN HA   1 1 
       17 29273 1 1 27 GLN HB2  H   7.076  13.827  -6.818 1.00 . A A .  28 GLN HB2  1 1 
       17 29274 1 1 27 GLN HB3  H   7.874  12.402  -7.455 1.00 . A A .  28 GLN HB3  1 1 
       17 29275 1 1 27 GLN HE21 H   7.461  15.047 -10.988 1.00 . A A .  28 GLN HE21 1 1 
       17 29276 1 1 27 GLN HE22 H   8.172  16.464 -10.290 1.00 . A A .  28 GLN HE22 1 1 
       17 29277 1 1 27 GLN HG2  H   7.495  12.996  -9.660 1.00 . A A .  28 GLN HG2  1 1 
       17 29278 1 1 27 GLN HG3  H   5.937  13.719  -9.315 1.00 . A A .  28 GLN HG3  1 1 
       17 29279 1 1 27 GLN N    N   4.977  12.755  -6.184 1.00 . A A .  28 GLN N    1 1 
       17 29280 1 1 27 GLN NE2  N   7.760  15.559 -10.183 1.00 . A A .  28 GLN NE2  1 1 
       17 29281 1 1 27 GLN O    O   6.249   9.968  -7.982 1.00 . A A .  28 GLN O    1 1 
       17 29282 1 1 27 GLN OE1  O   7.948  15.595  -7.939 1.00 . A A .  28 GLN OE1  1 1 
       17 29283 1 1 28 GLN C    C   5.306   8.121  -5.633 1.00 . A A .  29 GLN C    1 1 
       17 29284 1 1 28 GLN CA   C   6.496   9.046  -5.372 1.00 . A A .  29 GLN CA   1 1 
       17 29285 1 1 28 GLN CB   C   6.925   8.987  -3.904 1.00 . A A .  29 GLN CB   1 1 
       17 29286 1 1 28 GLN CD   C   9.168   9.356  -2.812 1.00 . A A .  29 GLN CD   1 1 
       17 29287 1 1 28 GLN CG   C   8.035   9.999  -3.616 1.00 . A A .  29 GLN CG   1 1 
       17 29288 1 1 28 GLN H    H   6.032  11.044  -5.007 1.00 . A A .  29 GLN H    1 1 
       17 29289 1 1 28 GLN HA   H   7.336   8.755  -6.002 1.00 . A A .  29 GLN HA   1 1 
       17 29290 1 1 28 GLN HB2  H   6.067   9.190  -3.263 1.00 . A A .  29 GLN HB2  1 1 
       17 29291 1 1 28 GLN HB3  H   7.272   7.982  -3.663 1.00 . A A .  29 GLN HB3  1 1 
       17 29292 1 1 28 GLN HE21 H  10.203   9.133  -4.538 1.00 . A A .  29 GLN HE21 1 1 
       17 29293 1 1 28 GLN HE22 H  11.001   8.552  -3.115 1.00 . A A .  29 GLN HE22 1 1 
       17 29294 1 1 28 GLN HG2  H   8.428  10.390  -4.555 1.00 . A A .  29 GLN HG2  1 1 
       17 29295 1 1 28 GLN HG3  H   7.627  10.845  -3.064 1.00 . A A .  29 GLN HG3  1 1 
       17 29296 1 1 28 GLN N    N   6.172  10.407  -5.765 1.00 . A A .  29 GLN N    1 1 
       17 29297 1 1 28 GLN NE2  N  10.210   8.983  -3.549 1.00 . A A .  29 GLN NE2  1 1 
       17 29298 1 1 28 GLN O    O   5.441   7.108  -6.318 1.00 . A A .  29 GLN O    1 1 
       17 29299 1 1 28 GLN OE1  O   9.099   9.209  -1.603 1.00 . A A .  29 GLN OE1  1 1 
       17 29300 1 1 29 VAL C    C   2.668   7.535  -6.729 1.00 . A A .  30 VAL C    1 1 
       17 29301 1 1 29 VAL CA   C   2.954   7.719  -5.238 1.00 . A A .  30 VAL CA   1 1 
       17 29302 1 1 29 VAL CB   C   1.798   8.381  -4.485 1.00 . A A .  30 VAL CB   1 1 
       17 29303 1 1 29 VAL CG1  C   2.282   9.005  -3.175 1.00 . A A .  30 VAL CG1  1 1 
       17 29304 1 1 29 VAL CG2  C   1.097   9.421  -5.362 1.00 . A A .  30 VAL CG2  1 1 
       17 29305 1 1 29 VAL H    H   4.065   9.327  -4.518 1.00 . A A .  30 VAL H    1 1 
       17 29306 1 1 29 VAL HA   H   3.131   6.740  -4.791 1.00 . A A .  30 VAL HA   1 1 
       17 29307 1 1 29 VAL HB   H   1.071   7.607  -4.239 1.00 . A A .  30 VAL HB   1 1 
       17 29308 1 1 29 VAL HG11 H   3.274   8.622  -2.935 1.00 . A A .  30 VAL HG11 1 1 
       17 29309 1 1 29 VAL HG12 H   2.328  10.089  -3.284 1.00 . A A .  30 VAL HG12 1 1 
       17 29310 1 1 29 VAL HG13 H   1.590   8.750  -2.373 1.00 . A A .  30 VAL HG13 1 1 
       17 29311 1 1 29 VAL HG21 H   0.749   8.947  -6.280 1.00 . A A .  30 VAL HG21 1 1 
       17 29312 1 1 29 VAL HG22 H   0.246   9.837  -4.823 1.00 . A A .  30 VAL HG22 1 1 
       17 29313 1 1 29 VAL HG23 H   1.797  10.220  -5.608 1.00 . A A .  30 VAL HG23 1 1 
       17 29314 1 1 29 VAL N    N   4.167   8.502  -5.074 1.00 . A A .  30 VAL N    1 1 
       17 29315 1 1 29 VAL O    O   2.432   6.417  -7.186 1.00 . A A .  30 VAL O    1 1 
       17 29316 1 1 30 LEU C    C   3.569   7.850  -9.576 1.00 . A A .  31 LEU C    1 1 
       17 29317 1 1 30 LEU CA   C   2.448   8.623  -8.878 1.00 . A A .  31 LEU CA   1 1 
       17 29318 1 1 30 LEU CB   C   2.255  10.044  -9.413 1.00 . A A .  31 LEU CB   1 1 
       17 29319 1 1 30 LEU CD1  C  -0.204   9.499  -9.289 1.00 . A A .  31 LEU CD1  1 1 
       17 29320 1 1 30 LEU CD2  C   0.715  11.531  -8.079 1.00 . A A .  31 LEU CD2  1 1 
       17 29321 1 1 30 LEU CG   C   0.841  10.616  -9.300 1.00 . A A .  31 LEU CG   1 1 
       17 29322 1 1 30 LEU H    H   2.894   9.552  -7.068 1.00 . A A .  31 LEU H    1 1 
       17 29323 1 1 30 LEU HA   H   1.511   8.089  -9.035 1.00 . A A .  31 LEU HA   1 1 
       17 29324 1 1 30 LEU HB2  H   2.938  10.707  -8.881 1.00 . A A .  31 LEU HB2  1 1 
       17 29325 1 1 30 LEU HB3  H   2.549  10.059 -10.462 1.00 . A A .  31 LEU HB3  1 1 
       17 29326 1 1 30 LEU HD11 H  -0.005   8.808 -10.108 1.00 . A A .  31 LEU HD11 1 1 
       17 29327 1 1 30 LEU HD12 H  -0.153   8.963  -8.341 1.00 . A A .  31 LEU HD12 1 1 
       17 29328 1 1 30 LEU HD13 H  -1.198   9.929  -9.409 1.00 . A A .  31 LEU HD13 1 1 
       17 29329 1 1 30 LEU HD21 H   1.525  12.260  -8.087 1.00 . A A .  31 LEU HD21 1 1 
       17 29330 1 1 30 LEU HD22 H  -0.242  12.051  -8.112 1.00 . A A .  31 LEU HD22 1 1 
       17 29331 1 1 30 LEU HD23 H   0.773  10.933  -7.170 1.00 . A A .  31 LEU HD23 1 1 
       17 29332 1 1 30 LEU HG   H   0.648  11.228 -10.181 1.00 . A A .  31 LEU HG   1 1 
       17 29333 1 1 30 LEU N    N   2.700   8.648  -7.447 1.00 . A A .  31 LEU N    1 1 
       17 29334 1 1 30 LEU O    O   3.339   7.200 -10.594 1.00 . A A .  31 LEU O    1 1 
       17 29335 1 1 31 ASN C    C   5.646   5.760  -9.592 1.00 . A A .  32 ASN C    1 1 
       17 29336 1 1 31 ASN CA   C   5.916   7.265  -9.554 1.00 . A A .  32 ASN CA   1 1 
       17 29337 1 1 31 ASN CB   C   7.158   7.501  -8.693 1.00 . A A .  32 ASN CB   1 1 
       17 29338 1 1 31 ASN CG   C   8.142   8.440  -9.395 1.00 . A A .  32 ASN CG   1 1 
       17 29339 1 1 31 ASN H    H   4.937   8.478  -8.172 1.00 . A A .  32 ASN H    1 1 
       17 29340 1 1 31 ASN HA   H   6.050   7.690 -10.549 1.00 . A A .  32 ASN HA   1 1 
       17 29341 1 1 31 ASN HB2  H   6.865   7.928  -7.734 1.00 . A A .  32 ASN HB2  1 1 
       17 29342 1 1 31 ASN HB3  H   7.646   6.549  -8.483 1.00 . A A .  32 ASN HB3  1 1 
       17 29343 1 1 31 ASN HD21 H   8.341   9.456  -7.655 1.00 . A A .  32 ASN HD21 1 1 
       17 29344 1 1 31 ASN HD22 H   9.278  10.063  -8.979 1.00 . A A .  32 ASN HD22 1 1 
       17 29345 1 1 31 ASN N    N   4.759   7.947  -9.000 1.00 . A A .  32 ASN N    1 1 
       17 29346 1 1 31 ASN ND2  N   8.627   9.399  -8.612 1.00 . A A .  32 ASN ND2  1 1 
       17 29347 1 1 31 ASN O    O   5.678   5.146 -10.657 1.00 . A A .  32 ASN O    1 1 
       17 29348 1 1 31 ASN OD1  O   8.440   8.302 -10.570 1.00 . A A .  32 ASN OD1  1 1 
       17 29349 1 1 32 ILE C    C   3.763   3.477  -8.958 1.00 . A A .  33 ILE C    1 1 
       17 29350 1 1 32 ILE CA   C   5.110   3.786  -8.301 1.00 . A A .  33 ILE CA   1 1 
       17 29351 1 1 32 ILE CB   C   5.198   3.339  -6.840 1.00 . A A .  33 ILE CB   1 1 
       17 29352 1 1 32 ILE CD1  C   5.234   4.766  -4.761 1.00 . A A .  33 ILE CD1  1 1 
       17 29353 1 1 32 ILE CG1  C   4.387   4.267  -5.933 1.00 . A A .  33 ILE CG1  1 1 
       17 29354 1 1 32 ILE CG2  C   6.656   3.227  -6.388 1.00 . A A .  33 ILE CG2  1 1 
       17 29355 1 1 32 ILE H    H   5.361   5.714  -7.553 1.00 . A A .  33 ILE H    1 1 
       17 29356 1 1 32 ILE HA   H   5.891   3.257  -8.847 1.00 . A A .  33 ILE HA   1 1 
       17 29357 1 1 32 ILE HB   H   4.759   2.345  -6.760 1.00 . A A .  33 ILE HB   1 1 
       17 29358 1 1 32 ILE HD11 H   5.760   3.925  -4.309 1.00 . A A .  33 ILE HD11 1 1 
       17 29359 1 1 32 ILE HD12 H   5.958   5.497  -5.121 1.00 . A A .  33 ILE HD12 1 1 
       17 29360 1 1 32 ILE HD13 H   4.587   5.232  -4.017 1.00 . A A .  33 ILE HD13 1 1 
       17 29361 1 1 32 ILE HG12 H   4.021   5.116  -6.510 1.00 . A A .  33 ILE HG12 1 1 
       17 29362 1 1 32 ILE HG13 H   3.512   3.738  -5.555 1.00 . A A .  33 ILE HG13 1 1 
       17 29363 1 1 32 ILE HG21 H   7.242   2.745  -7.170 1.00 . A A .  33 ILE HG21 1 1 
       17 29364 1 1 32 ILE HG22 H   7.054   4.223  -6.196 1.00 . A A .  33 ILE HG22 1 1 
       17 29365 1 1 32 ILE HG23 H   6.708   2.632  -5.476 1.00 . A A .  33 ILE HG23 1 1 
       17 29366 1 1 32 ILE N    N   5.385   5.208  -8.415 1.00 . A A .  33 ILE N    1 1 
       17 29367 1 1 32 ILE O    O   3.638   2.501  -9.696 1.00 . A A .  33 ILE O    1 1 
       17 29368 1 1 33 LEU C    C   1.547   4.099 -10.746 1.00 . A A .  34 LEU C    1 1 
       17 29369 1 1 33 LEU CA   C   1.457   4.157  -9.219 1.00 . A A .  34 LEU CA   1 1 
       17 29370 1 1 33 LEU CB   C   0.518   5.247  -8.699 1.00 . A A .  34 LEU CB   1 1 
       17 29371 1 1 33 LEU CD1  C   0.878   4.070  -6.499 1.00 . A A .  34 LEU CD1  1 1 
       17 29372 1 1 33 LEU CD2  C  -0.085   6.416  -6.548 1.00 . A A .  34 LEU CD2  1 1 
       17 29373 1 1 33 LEU CG   C   0.011   5.069  -7.267 1.00 . A A .  34 LEU CG   1 1 
       17 29374 1 1 33 LEU H    H   2.900   5.118  -8.064 1.00 . A A .  34 LEU H    1 1 
       17 29375 1 1 33 LEU HA   H   1.073   3.202  -8.859 1.00 . A A .  34 LEU HA   1 1 
       17 29376 1 1 33 LEU HB2  H   1.034   6.205  -8.765 1.00 . A A .  34 LEU HB2  1 1 
       17 29377 1 1 33 LEU HB3  H  -0.344   5.304  -9.364 1.00 . A A .  34 LEU HB3  1 1 
       17 29378 1 1 33 LEU HD11 H   1.923   4.374  -6.559 1.00 . A A .  34 LEU HD11 1 1 
       17 29379 1 1 33 LEU HD12 H   0.567   4.045  -5.455 1.00 . A A .  34 LEU HD12 1 1 
       17 29380 1 1 33 LEU HD13 H   0.763   3.078  -6.936 1.00 . A A .  34 LEU HD13 1 1 
       17 29381 1 1 33 LEU HD21 H  -0.009   7.223  -7.276 1.00 . A A .  34 LEU HD21 1 1 
       17 29382 1 1 33 LEU HD22 H  -1.041   6.484  -6.029 1.00 . A A .  34 LEU HD22 1 1 
       17 29383 1 1 33 LEU HD23 H   0.727   6.501  -5.825 1.00 . A A .  34 LEU HD23 1 1 
       17 29384 1 1 33 LEU HG   H  -0.996   4.655  -7.310 1.00 . A A .  34 LEU HG   1 1 
       17 29385 1 1 33 LEU N    N   2.790   4.327  -8.666 1.00 . A A .  34 LEU N    1 1 
       17 29386 1 1 33 LEU O    O   0.751   3.419 -11.392 1.00 . A A .  34 LEU O    1 1 
       17 29387 1 1 34 LYS C    C   3.752   3.796 -13.109 1.00 . A A .  35 LYS C    1 1 
       17 29388 1 1 34 LYS CA   C   2.726   4.860 -12.715 1.00 . A A .  35 LYS CA   1 1 
       17 29389 1 1 34 LYS CB   C   3.103   6.274 -13.164 1.00 . A A .  35 LYS CB   1 1 
       17 29390 1 1 34 LYS CD   C   4.994   7.817 -13.801 1.00 . A A .  35 LYS CD   1 1 
       17 29391 1 1 34 LYS CE   C   4.056   8.870 -13.208 1.00 . A A .  35 LYS CE   1 1 
       17 29392 1 1 34 LYS CG   C   4.619   6.415 -13.316 1.00 . A A .  35 LYS CG   1 1 
       17 29393 1 1 34 LYS H    H   3.165   5.371 -10.744 1.00 . A A .  35 LYS H    1 1 
       17 29394 1 1 34 LYS HA   H   1.775   4.615 -13.187 1.00 . A A .  35 LYS HA   1 1 
       17 29395 1 1 34 LYS HB2  H   2.617   6.500 -14.113 1.00 . A A .  35 LYS HB2  1 1 
       17 29396 1 1 34 LYS HB3  H   2.738   7.000 -12.438 1.00 . A A .  35 LYS HB3  1 1 
       17 29397 1 1 34 LYS HD2  H   6.023   8.040 -13.519 1.00 . A A .  35 LYS HD2  1 1 
       17 29398 1 1 34 LYS HD3  H   4.946   7.854 -14.889 1.00 . A A .  35 LYS HD3  1 1 
       17 29399 1 1 34 LYS HE2  H   3.104   8.858 -13.737 1.00 . A A .  35 LYS HE2  1 1 
       17 29400 1 1 34 LYS HE3  H   3.844   8.632 -12.165 1.00 . A A .  35 LYS HE3  1 1 
       17 29401 1 1 34 LYS HG2  H   5.104   6.215 -12.360 1.00 . A A .  35 LYS HG2  1 1 
       17 29402 1 1 34 LYS HG3  H   4.988   5.671 -14.022 1.00 . A A .  35 LYS HG3  1 1 
       17 29403 1 1 34 LYS N    N   2.522   4.821 -11.277 1.00 . A A .  35 LYS N    1 1 
       17 29404 1 1 34 LYS NZ   N   4.665  10.216 -13.300 1.00 . A A .  35 LYS NZ   1 1 
       17 29405 1 1 34 LYS O    O   3.720   3.282 -14.227 1.00 . A A .  35 LYS O    1 1 
       17 29406 1 1 35 SER C    C   5.161   1.114 -12.011 1.00 . A A .  36 SER C    1 1 
       17 29407 1 1 35 SER CA   C   5.671   2.502 -12.406 1.00 . A A .  36 SER CA   1 1 
       17 29408 1 1 35 SER CB   C   6.947   2.840 -11.633 1.00 . A A .  36 SER CB   1 1 
       17 29409 1 1 35 SER H    H   4.657   3.919 -11.265 1.00 . A A .  36 SER H    1 1 
       17 29410 1 1 35 SER HA   H   5.873   2.544 -13.476 1.00 . A A .  36 SER HA   1 1 
       17 29411 1 1 35 SER HB2  H   6.739   2.817 -10.563 1.00 . A A .  36 SER HB2  1 1 
       17 29412 1 1 35 SER HB3  H   7.701   2.077 -11.827 1.00 . A A .  36 SER HB3  1 1 
       17 29413 1 1 35 SER HG   H   8.392   4.224 -11.632 1.00 . A A .  36 SER HG   1 1 
       17 29414 1 1 35 SER N    N   4.637   3.496 -12.171 1.00 . A A .  36 SER N    1 1 
       17 29415 1 1 35 SER O    O   5.892   0.130 -12.109 1.00 . A A .  36 SER O    1 1 
       17 29416 1 1 35 SER OG   O   7.464   4.119 -11.989 1.00 . A A .  36 SER OG   1 1 
       17 29417 1 1 36 ASN C    C   1.778   0.007 -11.107 1.00 . A A .  37 ASN C    1 1 
       17 29418 1 1 36 ASN CA   C   3.297  -0.170 -11.160 1.00 . A A .  37 ASN CA   1 1 
       17 29419 1 1 36 ASN CB   C   3.773  -0.586  -9.767 1.00 . A A .  37 ASN CB   1 1 
       17 29420 1 1 36 ASN CG   C   5.280  -0.853  -9.760 1.00 . A A .  37 ASN CG   1 1 
       17 29421 1 1 36 ASN H    H   3.324   1.886 -11.494 1.00 . A A .  37 ASN H    1 1 
       17 29422 1 1 36 ASN HA   H   3.605  -0.900 -11.908 1.00 . A A .  37 ASN HA   1 1 
       17 29423 1 1 36 ASN HB2  H   3.536   0.197  -9.048 1.00 . A A .  37 ASN HB2  1 1 
       17 29424 1 1 36 ASN HB3  H   3.240  -1.483  -9.450 1.00 . A A .  37 ASN HB3  1 1 
       17 29425 1 1 36 ASN HD21 H   5.584   1.137  -9.545 1.00 . A A .  37 ASN HD21 1 1 
       17 29426 1 1 36 ASN HD22 H   7.020   0.171  -9.613 1.00 . A A .  37 ASN HD22 1 1 
       17 29427 1 1 36 ASN N    N   3.912   1.081 -11.571 1.00 . A A .  37 ASN N    1 1 
       17 29428 1 1 36 ASN ND2  N   6.022   0.242  -9.628 1.00 . A A .  37 ASN ND2  1 1 
       17 29429 1 1 36 ASN O    O   1.264   0.733 -10.257 1.00 . A A .  37 ASN O    1 1 
       17 29430 1 1 36 ASN OD1  O   5.738  -1.979  -9.868 1.00 . A A .  37 ASN OD1  1 1 
       17 29431 1 1 37 PRO C    C  -1.009  -1.428 -10.995 1.00 . A A .  38 PRO C    1 1 
       17 29432 1 1 37 PRO CA   C  -0.365  -0.612 -12.118 1.00 . A A .  38 PRO CA   1 1 
       17 29433 1 1 37 PRO CB   C  -0.720  -1.126 -13.503 1.00 . A A .  38 PRO CB   1 1 
       17 29434 1 1 37 PRO CD   C   1.661  -1.555 -13.071 1.00 . A A .  38 PRO CD   1 1 
       17 29435 1 1 37 PRO CG   C   0.496  -1.900 -13.986 1.00 . A A .  38 PRO CG   1 1 
       17 29436 1 1 37 PRO HA   H  -0.671   0.330 -11.982 1.00 . A A .  38 PRO HA   1 1 
       17 29437 1 1 37 PRO HB2  H  -1.602  -1.766 -13.469 1.00 . A A .  38 PRO HB2  1 1 
       17 29438 1 1 37 PRO HB3  H  -0.951  -0.301 -14.178 1.00 . A A .  38 PRO HB3  1 1 
       17 29439 1 1 37 PRO HD2  H   2.096  -2.451 -12.630 1.00 . A A .  38 PRO HD2  1 1 
       17 29440 1 1 37 PRO HD3  H   2.457  -1.050 -13.618 1.00 . A A .  38 PRO HD3  1 1 
       17 29441 1 1 37 PRO HG2  H   0.299  -2.972 -13.965 1.00 . A A .  38 PRO HG2  1 1 
       17 29442 1 1 37 PRO HG3  H   0.731  -1.639 -15.017 1.00 . A A .  38 PRO HG3  1 1 
       17 29443 1 1 37 PRO N    N   1.085  -0.686 -12.049 1.00 . A A .  38 PRO N    1 1 
       17 29444 1 1 37 PRO O    O  -1.605  -0.865 -10.078 1.00 . A A .  38 PRO O    1 1 
       17 29445 1 1 38 GLN C    C  -1.113  -3.133  -8.699 1.00 . A A .  39 GLN C    1 1 
       17 29446 1 1 38 GLN CA   C  -1.427  -3.639 -10.109 1.00 . A A .  39 GLN CA   1 1 
       17 29447 1 1 38 GLN CB   C  -0.911  -5.066 -10.306 1.00 . A A .  39 GLN CB   1 1 
       17 29448 1 1 38 GLN CD   C  -2.979  -6.474  -9.990 1.00 . A A .  39 GLN CD   1 1 
       17 29449 1 1 38 GLN CG   C  -1.640  -6.045  -9.384 1.00 . A A .  39 GLN CG   1 1 
       17 29450 1 1 38 GLN H    H  -0.380  -3.190 -11.853 1.00 . A A .  39 GLN H    1 1 
       17 29451 1 1 38 GLN HA   H  -2.503  -3.622 -10.277 1.00 . A A .  39 GLN HA   1 1 
       17 29452 1 1 38 GLN HB2  H  -1.049  -5.366 -11.345 1.00 . A A .  39 GLN HB2  1 1 
       17 29453 1 1 38 GLN HB3  H   0.160  -5.101 -10.105 1.00 . A A .  39 GLN HB3  1 1 
       17 29454 1 1 38 GLN HE21 H  -3.815  -6.284  -8.155 1.00 . A A .  39 GLN HE21 1 1 
       17 29455 1 1 38 GLN HE22 H  -4.894  -6.788  -9.413 1.00 . A A .  39 GLN HE22 1 1 
       17 29456 1 1 38 GLN HG2  H  -1.017  -6.923  -9.214 1.00 . A A .  39 GLN HG2  1 1 
       17 29457 1 1 38 GLN HG3  H  -1.809  -5.580  -8.413 1.00 . A A .  39 GLN HG3  1 1 
       17 29458 1 1 38 GLN N    N  -0.866  -2.740 -11.104 1.00 . A A .  39 GLN N    1 1 
       17 29459 1 1 38 GLN NE2  N  -3.979  -6.519  -9.114 1.00 . A A .  39 GLN NE2  1 1 
       17 29460 1 1 38 GLN O    O  -1.858  -3.403  -7.759 1.00 . A A .  39 GLN O    1 1 
       17 29461 1 1 38 GLN OE1  O  -3.096  -6.745 -11.173 1.00 . A A .  39 GLN OE1  1 1 
       17 29462 1 1 39 LEU C    C  -0.477  -0.669  -6.961 1.00 . A A .  40 LEU C    1 1 
       17 29463 1 1 39 LEU CA   C   0.413  -1.861  -7.319 1.00 . A A .  40 LEU CA   1 1 
       17 29464 1 1 39 LEU CB   C   1.906  -1.528  -7.345 1.00 . A A .  40 LEU CB   1 1 
       17 29465 1 1 39 LEU CD1  C   2.223   0.397  -5.747 1.00 . A A .  40 LEU CD1  1 1 
       17 29466 1 1 39 LEU CD2  C   2.045  -1.976  -4.867 1.00 . A A .  40 LEU CD2  1 1 
       17 29467 1 1 39 LEU CG   C   2.516  -1.081  -6.015 1.00 . A A .  40 LEU CG   1 1 
       17 29468 1 1 39 LEU H    H   0.592  -2.193  -9.368 1.00 . A A .  40 LEU H    1 1 
       17 29469 1 1 39 LEU HA   H   0.268  -2.638  -6.568 1.00 . A A .  40 LEU HA   1 1 
       17 29470 1 1 39 LEU HB2  H   2.448  -2.407  -7.693 1.00 . A A .  40 LEU HB2  1 1 
       17 29471 1 1 39 LEU HB3  H   2.070  -0.741  -8.080 1.00 . A A .  40 LEU HB3  1 1 
       17 29472 1 1 39 LEU HD11 H   2.102   0.921  -6.694 1.00 . A A .  40 LEU HD11 1 1 
       17 29473 1 1 39 LEU HD12 H   1.307   0.485  -5.162 1.00 . A A .  40 LEU HD12 1 1 
       17 29474 1 1 39 LEU HD13 H   3.052   0.836  -5.192 1.00 . A A .  40 LEU HD13 1 1 
       17 29475 1 1 39 LEU HD21 H   1.816  -2.970  -5.252 1.00 . A A .  40 LEU HD21 1 1 
       17 29476 1 1 39 LEU HD22 H   2.833  -2.050  -4.117 1.00 . A A .  40 LEU HD22 1 1 
       17 29477 1 1 39 LEU HD23 H   1.152  -1.547  -4.414 1.00 . A A .  40 LEU HD23 1 1 
       17 29478 1 1 39 LEU HG   H   3.599  -1.187  -6.083 1.00 . A A .  40 LEU HG   1 1 
       17 29479 1 1 39 LEU N    N  -0.009  -2.408  -8.598 1.00 . A A .  40 LEU N    1 1 
       17 29480 1 1 39 LEU O    O  -1.060  -0.628  -5.878 1.00 . A A .  40 LEU O    1 1 
       17 29481 1 1 40 MET C    C  -2.802   1.091  -7.325 1.00 . A A .  41 MET C    1 1 
       17 29482 1 1 40 MET CA   C  -1.362   1.462  -7.687 1.00 . A A .  41 MET CA   1 1 
       17 29483 1 1 40 MET CB   C  -1.358   2.307  -8.962 1.00 . A A .  41 MET CB   1 1 
       17 29484 1 1 40 MET CE   C  -4.948   2.760 -10.893 1.00 . A A .  41 MET CE   1 1 
       17 29485 1 1 40 MET CG   C  -2.548   1.955  -9.857 1.00 . A A .  41 MET CG   1 1 
       17 29486 1 1 40 MET H    H  -0.076   0.231  -8.769 1.00 . A A .  41 MET H    1 1 
       17 29487 1 1 40 MET HA   H  -0.897   1.993  -6.856 1.00 . A A .  41 MET HA   1 1 
       17 29488 1 1 40 MET HB2  H  -1.395   3.365  -8.701 1.00 . A A .  41 MET HB2  1 1 
       17 29489 1 1 40 MET HB3  H  -0.428   2.145  -9.507 1.00 . A A .  41 MET HB3  1 1 
       17 29490 1 1 40 MET HE1  H  -4.710   1.807 -11.364 1.00 . A A .  41 MET HE1  1 1 
       17 29491 1 1 40 MET HE2  H  -6.004   2.780 -10.626 1.00 . A A .  41 MET HE2  1 1 
       17 29492 1 1 40 MET HE3  H  -4.733   3.573 -11.587 1.00 . A A .  41 MET HE3  1 1 
       17 29493 1 1 40 MET HG2  H  -2.287   2.116 -10.903 1.00 . A A .  41 MET HG2  1 1 
       17 29494 1 1 40 MET HG3  H  -2.795   0.899  -9.748 1.00 . A A .  41 MET HG3  1 1 
       17 29495 1 1 40 MET N    N  -0.554   0.272  -7.891 1.00 . A A .  41 MET N    1 1 
       17 29496 1 1 40 MET O    O  -3.494   1.855  -6.654 1.00 . A A .  41 MET O    1 1 
       17 29497 1 1 40 MET SD   S  -3.958   2.959  -9.420 1.00 . A A .  41 MET SD   1 1 
       17 29498 1 1 41 ALA C    C  -4.753  -0.699  -6.007 1.00 . A A .  42 ALA C    1 1 
       17 29499 1 1 41 ALA CA   C  -4.555  -0.564  -7.518 1.00 . A A .  42 ALA CA   1 1 
       17 29500 1 1 41 ALA CB   C  -4.780  -1.886  -8.255 1.00 . A A .  42 ALA CB   1 1 
       17 29501 1 1 41 ALA H    H  -2.641  -0.698  -8.330 1.00 . A A .  42 ALA H    1 1 
       17 29502 1 1 41 ALA HA   H  -5.255   0.176  -7.904 1.00 . A A .  42 ALA HA   1 1 
       17 29503 1 1 41 ALA HB1  H  -4.941  -1.688  -9.315 1.00 . A A .  42 ALA HB1  1 1 
       17 29504 1 1 41 ALA HB2  H  -3.903  -2.523  -8.134 1.00 . A A .  42 ALA HB2  1 1 
       17 29505 1 1 41 ALA HB3  H  -5.654  -2.389  -7.842 1.00 . A A .  42 ALA HB3  1 1 
       17 29506 1 1 41 ALA N    N  -3.210  -0.083  -7.785 1.00 . A A .  42 ALA N    1 1 
       17 29507 1 1 41 ALA O    O  -5.815  -0.362  -5.484 1.00 . A A .  42 ALA O    1 1 
       17 29508 1 1 42 ALA C    C  -3.844  -0.007  -3.226 1.00 . A A .  43 ALA C    1 1 
       17 29509 1 1 42 ALA CA   C  -3.762  -1.375  -3.907 1.00 . A A .  43 ALA CA   1 1 
       17 29510 1 1 42 ALA CB   C  -2.542  -2.179  -3.454 1.00 . A A .  43 ALA CB   1 1 
       17 29511 1 1 42 ALA H    H  -2.856  -1.463  -5.780 1.00 . A A .  43 ALA H    1 1 
       17 29512 1 1 42 ALA HA   H  -4.663  -1.942  -3.673 1.00 . A A .  43 ALA HA   1 1 
       17 29513 1 1 42 ALA HB1  H  -1.640  -1.587  -3.606 1.00 . A A .  43 ALA HB1  1 1 
       17 29514 1 1 42 ALA HB2  H  -2.641  -2.426  -2.397 1.00 . A A .  43 ALA HB2  1 1 
       17 29515 1 1 42 ALA HB3  H  -2.476  -3.098  -4.037 1.00 . A A .  43 ALA HB3  1 1 
       17 29516 1 1 42 ALA N    N  -3.715  -1.192  -5.347 1.00 . A A .  43 ALA N    1 1 
       17 29517 1 1 42 ALA O    O  -4.767   0.252  -2.454 1.00 . A A .  43 ALA O    1 1 
       17 29518 1 1 43 PHE C    C  -4.080   2.959  -3.307 1.00 . A A .  44 PHE C    1 1 
       17 29519 1 1 43 PHE CA   C  -2.817   2.167  -2.963 1.00 . A A .  44 PHE CA   1 1 
       17 29520 1 1 43 PHE CB   C  -1.605   2.871  -3.576 1.00 . A A .  44 PHE CB   1 1 
       17 29521 1 1 43 PHE CD1  C  -2.143   5.228  -2.920 1.00 . A A .  44 PHE CD1  1 1 
       17 29522 1 1 43 PHE CD2  C  -0.048   4.353  -2.292 1.00 . A A .  44 PHE CD2  1 1 
       17 29523 1 1 43 PHE CE1  C  -1.815   6.461  -2.297 1.00 . A A .  44 PHE CE1  1 1 
       17 29524 1 1 43 PHE CE2  C   0.280   5.586  -1.668 1.00 . A A .  44 PHE CE2  1 1 
       17 29525 1 1 43 PHE CG   C  -1.252   4.200  -2.904 1.00 . A A .  44 PHE CG   1 1 
       17 29526 1 1 43 PHE CZ   C  -0.611   6.614  -1.684 1.00 . A A .  44 PHE CZ   1 1 
       17 29527 1 1 43 PHE H    H  -2.121   0.614  -4.164 1.00 . A A .  44 PHE H    1 1 
       17 29528 1 1 43 PHE HA   H  -2.746   2.052  -1.882 1.00 . A A .  44 PHE HA   1 1 
       17 29529 1 1 43 PHE HB2  H  -0.744   2.207  -3.518 1.00 . A A .  44 PHE HB2  1 1 
       17 29530 1 1 43 PHE HB3  H  -1.799   3.051  -4.634 1.00 . A A .  44 PHE HB3  1 1 
       17 29531 1 1 43 PHE HD1  H  -3.108   5.105  -3.412 1.00 . A A .  44 PHE HD1  1 1 
       17 29532 1 1 43 PHE HD2  H   0.666   3.530  -2.279 1.00 . A A .  44 PHE HD2  1 1 
       17 29533 1 1 43 PHE HE1  H  -2.529   7.285  -2.309 1.00 . A A .  44 PHE HE1  1 1 
       17 29534 1 1 43 PHE HE2  H   1.245   5.709  -1.177 1.00 . A A .  44 PHE HE2  1 1 
       17 29535 1 1 43 PHE HZ   H  -0.360   7.561  -1.205 1.00 . A A .  44 PHE HZ   1 1 
       17 29536 1 1 43 PHE N    N  -2.867   0.832  -3.536 1.00 . A A .  44 PHE N    1 1 
       17 29537 1 1 43 PHE O    O  -4.788   3.423  -2.415 1.00 . A A .  44 PHE O    1 1 
       17 29538 1 1 44 ILE C    C  -6.723   3.359  -4.293 1.00 . A A .  45 ILE C    1 1 
       17 29539 1 1 44 ILE CA   C  -5.490   3.816  -5.076 1.00 . A A .  45 ILE CA   1 1 
       17 29540 1 1 44 ILE CB   C  -5.635   3.669  -6.592 1.00 . A A .  45 ILE CB   1 1 
       17 29541 1 1 44 ILE CD1  C  -7.513   5.334  -6.351 1.00 . A A .  45 ILE CD1  1 1 
       17 29542 1 1 44 ILE CG1  C  -6.318   4.896  -7.199 1.00 . A A .  45 ILE CG1  1 1 
       17 29543 1 1 44 ILE CG2  C  -6.363   2.372  -6.950 1.00 . A A .  45 ILE CG2  1 1 
       17 29544 1 1 44 ILE H    H  -3.744   2.707  -5.322 1.00 . A A .  45 ILE H    1 1 
       17 29545 1 1 44 ILE HA   H  -5.322   4.872  -4.869 1.00 . A A .  45 ILE HA   1 1 
       17 29546 1 1 44 ILE HB   H  -4.637   3.608  -7.026 1.00 . A A .  45 ILE HB   1 1 
       17 29547 1 1 44 ILE HD11 H  -8.164   4.478  -6.170 1.00 . A A .  45 ILE HD11 1 1 
       17 29548 1 1 44 ILE HD12 H  -7.158   5.728  -5.398 1.00 . A A .  45 ILE HD12 1 1 
       17 29549 1 1 44 ILE HD13 H  -8.070   6.108  -6.879 1.00 . A A .  45 ILE HD13 1 1 
       17 29550 1 1 44 ILE HG12 H  -5.602   5.714  -7.275 1.00 . A A .  45 ILE HG12 1 1 
       17 29551 1 1 44 ILE HG13 H  -6.650   4.668  -8.212 1.00 . A A .  45 ILE HG13 1 1 
       17 29552 1 1 44 ILE HG21 H  -6.187   1.629  -6.171 1.00 . A A .  45 ILE HG21 1 1 
       17 29553 1 1 44 ILE HG22 H  -7.433   2.566  -7.032 1.00 . A A .  45 ILE HG22 1 1 
       17 29554 1 1 44 ILE HG23 H  -5.989   1.996  -7.902 1.00 . A A .  45 ILE HG23 1 1 
       17 29555 1 1 44 ILE N    N  -4.325   3.088  -4.603 1.00 . A A .  45 ILE N    1 1 
       17 29556 1 1 44 ILE O    O  -7.614   4.158  -4.009 1.00 . A A .  45 ILE O    1 1 
       17 29557 1 1 45 LYS C    C  -7.738   1.921  -1.755 1.00 . A A .  46 LYS C    1 1 
       17 29558 1 1 45 LYS CA   C  -7.844   1.502  -3.222 1.00 . A A .  46 LYS CA   1 1 
       17 29559 1 1 45 LYS CB   C  -7.902  -0.013  -3.428 1.00 . A A .  46 LYS CB   1 1 
       17 29560 1 1 45 LYS CD   C  -9.799  -0.176  -5.081 1.00 . A A .  46 LYS CD   1 1 
       17 29561 1 1 45 LYS CE   C -10.550  -0.193  -3.748 1.00 . A A .  46 LYS CE   1 1 
       17 29562 1 1 45 LYS CG   C  -8.295  -0.357  -4.866 1.00 . A A .  46 LYS CG   1 1 
       17 29563 1 1 45 LYS H    H  -6.007   1.431  -4.201 1.00 . A A .  46 LYS H    1 1 
       17 29564 1 1 45 LYS HA   H  -8.764   1.918  -3.635 1.00 . A A .  46 LYS HA   1 1 
       17 29565 1 1 45 LYS HB2  H  -6.931  -0.452  -3.197 1.00 . A A .  46 LYS HB2  1 1 
       17 29566 1 1 45 LYS HB3  H  -8.621  -0.450  -2.735 1.00 . A A .  46 LYS HB3  1 1 
       17 29567 1 1 45 LYS HD2  H  -9.985   0.767  -5.596 1.00 . A A .  46 LYS HD2  1 1 
       17 29568 1 1 45 LYS HD3  H -10.176  -0.971  -5.725 1.00 . A A .  46 LYS HD3  1 1 
       17 29569 1 1 45 LYS HE2  H -10.348  -1.127  -3.223 1.00 . A A .  46 LYS HE2  1 1 
       17 29570 1 1 45 LYS HE3  H -10.190   0.615  -3.111 1.00 . A A .  46 LYS HE3  1 1 
       17 29571 1 1 45 LYS HG2  H  -7.745   0.280  -5.559 1.00 . A A .  46 LYS HG2  1 1 
       17 29572 1 1 45 LYS HG3  H  -8.013  -1.386  -5.087 1.00 . A A .  46 LYS HG3  1 1 
       17 29573 1 1 45 LYS N    N  -6.735   2.075  -3.967 1.00 . A A .  46 LYS N    1 1 
       17 29574 1 1 45 LYS NZ   N -12.005  -0.047  -3.972 1.00 . A A .  46 LYS NZ   1 1 
       17 29575 1 1 45 LYS O    O  -8.751   2.097  -1.081 1.00 . A A .  46 LYS O    1 1 
       17 29576 1 1 46 GLN C    C  -6.597   3.938   0.274 1.00 . A A .  47 GLN C    1 1 
       17 29577 1 1 46 GLN CA   C  -6.249   2.462   0.073 1.00 . A A .  47 GLN CA   1 1 
       17 29578 1 1 46 GLN CB   C  -4.797   2.182   0.466 1.00 . A A .  47 GLN CB   1 1 
       17 29579 1 1 46 GLN CD   C  -5.631   0.130   1.672 1.00 . A A .  47 GLN CD   1 1 
       17 29580 1 1 46 GLN CG   C  -4.726   1.362   1.756 1.00 . A A .  47 GLN CG   1 1 
       17 29581 1 1 46 GLN H    H  -5.682   1.922  -1.857 1.00 . A A .  47 GLN H    1 1 
       17 29582 1 1 46 GLN HA   H  -6.909   1.840   0.678 1.00 . A A .  47 GLN HA   1 1 
       17 29583 1 1 46 GLN HB2  H  -4.295   1.645  -0.339 1.00 . A A .  47 GLN HB2  1 1 
       17 29584 1 1 46 GLN HB3  H  -4.265   3.124   0.601 1.00 . A A .  47 GLN HB3  1 1 
       17 29585 1 1 46 GLN HE21 H  -6.142   0.433   3.608 1.00 . A A .  47 GLN HE21 1 1 
       17 29586 1 1 46 GLN HE22 H  -6.890  -0.933   2.849 1.00 . A A .  47 GLN HE22 1 1 
       17 29587 1 1 46 GLN HG2  H  -3.698   1.050   1.937 1.00 . A A .  47 GLN HG2  1 1 
       17 29588 1 1 46 GLN HG3  H  -5.026   1.980   2.602 1.00 . A A .  47 GLN HG3  1 1 
       17 29589 1 1 46 GLN N    N  -6.501   2.067  -1.302 1.00 . A A .  47 GLN N    1 1 
       17 29590 1 1 46 GLN NE2  N  -6.274  -0.146   2.803 1.00 . A A .  47 GLN NE2  1 1 
       17 29591 1 1 46 GLN O    O  -7.269   4.294   1.241 1.00 . A A .  47 GLN O    1 1 
       17 29592 1 1 46 GLN OE1  O  -5.738  -0.525   0.649 1.00 . A A .  47 GLN OE1  1 1 
       17 29593 1 1 47 ARG C    C  -7.858   6.474  -0.840 1.00 . A A .  48 ARG C    1 1 
       17 29594 1 1 47 ARG CA   C  -6.377   6.186  -0.590 1.00 . A A .  48 ARG CA   1 1 
       17 29595 1 1 47 ARG CB   C  -5.536   6.940  -1.622 1.00 . A A .  48 ARG CB   1 1 
       17 29596 1 1 47 ARG CD   C  -6.712   7.420  -3.801 1.00 . A A .  48 ARG CD   1 1 
       17 29597 1 1 47 ARG CG   C  -5.823   6.436  -3.038 1.00 . A A .  48 ARG CG   1 1 
       17 29598 1 1 47 ARG CZ   C  -4.961   8.555  -5.180 1.00 . A A .  48 ARG CZ   1 1 
       17 29599 1 1 47 ARG H    H  -5.578   4.458  -1.437 1.00 . A A .  48 ARG H    1 1 
       17 29600 1 1 47 ARG HA   H  -6.086   6.476   0.420 1.00 . A A .  48 ARG HA   1 1 
       17 29601 1 1 47 ARG HB2  H  -5.751   8.007  -1.561 1.00 . A A .  48 ARG HB2  1 1 
       17 29602 1 1 47 ARG HB3  H  -4.477   6.815  -1.395 1.00 . A A .  48 ARG HB3  1 1 
       17 29603 1 1 47 ARG HD2  H  -7.687   6.972  -3.989 1.00 . A A .  48 ARG HD2  1 1 
       17 29604 1 1 47 ARG HD3  H  -6.882   8.312  -3.197 1.00 . A A .  48 ARG HD3  1 1 
       17 29605 1 1 47 ARG HE   H  -6.486   7.458  -5.928 1.00 . A A .  48 ARG HE   1 1 
       17 29606 1 1 47 ARG HG2  H  -4.885   6.296  -3.575 1.00 . A A .  48 ARG HG2  1 1 
       17 29607 1 1 47 ARG HG3  H  -6.311   5.463  -2.989 1.00 . A A .  48 ARG HG3  1 1 
       17 29608 1 1 47 ARG HH11 H  -4.735   8.825  -3.168 1.00 . A A .  48 ARG HH11 1 1 
       17 29609 1 1 47 ARG HH12 H  -3.538   9.599  -4.152 1.00 . A A .  48 ARG HH12 1 1 
       17 29610 1 1 47 ARG HH22 H  -3.659   9.382  -6.536 1.00 . A A .  48 ARG HH22 1 1 
       17 29611 1 1 47 ARG N    N  -6.124   4.756  -0.654 1.00 . A A .  48 ARG N    1 1 
       17 29612 1 1 47 ARG NE   N  -6.071   7.792  -5.082 1.00 . A A .  48 ARG NE   1 1 
       17 29613 1 1 47 ARG NH1  N  -4.359   9.035  -4.071 1.00 . A A .  48 ARG NH1  1 1 
       17 29614 1 1 47 ARG NH2  N  -4.474   8.826  -6.376 1.00 . A A .  48 ARG NH2  1 1 
       17 29615 1 1 47 ARG O    O  -8.433   7.369  -0.222 1.00 . A A .  48 ARG O    1 1 
       17 29616 1 1 48 THR C    C -10.723   5.240  -1.006 1.00 . A A .  49 THR C    1 1 
       17 29617 1 1 48 THR CA   C  -9.837   5.862  -2.088 1.00 . A A .  49 THR CA   1 1 
       17 29618 1 1 48 THR CB   C -10.060   5.259  -3.476 1.00 . A A .  49 THR CB   1 1 
       17 29619 1 1 48 THR CG2  C -10.296   3.748  -3.428 1.00 . A A .  49 THR CG2  1 1 
       17 29620 1 1 48 THR H    H  -7.959   4.975  -2.247 1.00 . A A .  49 THR H    1 1 
       17 29621 1 1 48 THR HA   H -10.065   6.927  -2.113 1.00 . A A .  49 THR HA   1 1 
       17 29622 1 1 48 THR HB   H  -9.234   5.503  -4.144 1.00 . A A .  49 THR HB   1 1 
       17 29623 1 1 48 THR HG1  H -11.179   6.671  -4.348 1.00 . A A .  49 THR HG1  1 1 
       17 29624 1 1 48 THR HG21 H  -9.725   3.317  -2.605 1.00 . A A .  49 THR HG21 1 1 
       17 29625 1 1 48 THR HG22 H -11.357   3.550  -3.276 1.00 . A A .  49 THR HG22 1 1 
       17 29626 1 1 48 THR HG23 H  -9.974   3.300  -4.368 1.00 . A A .  49 THR HG23 1 1 
       17 29627 1 1 48 THR N    N  -8.434   5.700  -1.748 1.00 . A A .  49 THR N    1 1 
       17 29628 1 1 48 THR O    O -11.902   5.573  -0.896 1.00 . A A .  49 THR O    1 1 
       17 29629 1 1 48 THR OG1  O -11.315   5.793  -3.889 1.00 . A A .  49 THR OG1  1 1 
       17 29630 1 1 49 ALA C    C -11.307   4.711   1.858 1.00 . A A .  50 ALA C    1 1 
       17 29631 1 1 49 ALA CA   C -10.839   3.674   0.834 1.00 . A A .  50 ALA CA   1 1 
       17 29632 1 1 49 ALA CB   C  -9.943   2.602   1.457 1.00 . A A .  50 ALA CB   1 1 
       17 29633 1 1 49 ALA H    H  -9.161   4.080  -0.331 1.00 . A A .  50 ALA H    1 1 
       17 29634 1 1 49 ALA HA   H -11.712   3.191   0.394 1.00 . A A .  50 ALA HA   1 1 
       17 29635 1 1 49 ALA HB1  H  -8.939   2.680   1.040 1.00 . A A .  50 ALA HB1  1 1 
       17 29636 1 1 49 ALA HB2  H -10.352   1.616   1.240 1.00 . A A .  50 ALA HB2  1 1 
       17 29637 1 1 49 ALA HB3  H  -9.900   2.748   2.537 1.00 . A A .  50 ALA HB3  1 1 
       17 29638 1 1 49 ALA N    N -10.121   4.346  -0.235 1.00 . A A .  50 ALA N    1 1 
       17 29639 1 1 49 ALA O    O -12.099   4.398   2.746 1.00 . A A .  50 ALA O    1 1 
       17 29640 1 1 50 LYS C    C -12.402   7.716   2.069 1.00 . A A .  51 LYS C    1 1 
       17 29641 1 1 50 LYS CA   C -11.153   7.008   2.599 1.00 . A A .  51 LYS CA   1 1 
       17 29642 1 1 50 LYS CB   C  -9.960   7.942   2.811 1.00 . A A .  51 LYS CB   1 1 
       17 29643 1 1 50 LYS CD   C -10.748   8.592   5.117 1.00 . A A .  51 LYS CD   1 1 
       17 29644 1 1 50 LYS CE   C -12.196   8.975   5.428 1.00 . A A .  51 LYS CE   1 1 
       17 29645 1 1 50 LYS CG   C -10.330   9.103   3.737 1.00 . A A .  51 LYS CG   1 1 
       17 29646 1 1 50 LYS H    H -10.154   6.170   0.975 1.00 . A A .  51 LYS H    1 1 
       17 29647 1 1 50 LYS HA   H -11.392   6.565   3.566 1.00 . A A .  51 LYS HA   1 1 
       17 29648 1 1 50 LYS HB2  H  -9.127   7.383   3.238 1.00 . A A .  51 LYS HB2  1 1 
       17 29649 1 1 50 LYS HB3  H  -9.623   8.331   1.850 1.00 . A A .  51 LYS HB3  1 1 
       17 29650 1 1 50 LYS HD2  H -10.639   7.508   5.156 1.00 . A A .  51 LYS HD2  1 1 
       17 29651 1 1 50 LYS HD3  H -10.087   9.007   5.878 1.00 . A A .  51 LYS HD3  1 1 
       17 29652 1 1 50 LYS HE2  H -12.222   9.673   6.265 1.00 . A A .  51 LYS HE2  1 1 
       17 29653 1 1 50 LYS HE3  H -12.634   9.489   4.572 1.00 . A A .  51 LYS HE3  1 1 
       17 29654 1 1 50 LYS HG2  H  -9.480   9.777   3.837 1.00 . A A .  51 LYS HG2  1 1 
       17 29655 1 1 50 LYS HG3  H -11.144   9.678   3.296 1.00 . A A .  51 LYS HG3  1 1 
       17 29656 1 1 50 LYS N    N -10.798   5.923   1.700 1.00 . A A .  51 LYS N    1 1 
       17 29657 1 1 50 LYS NZ   N -12.993   7.771   5.753 1.00 . A A .  51 LYS NZ   1 1 
       17 29658 1 1 50 LYS O    O -13.186   8.262   2.844 1.00 . A A .  51 LYS O    1 1 
       17 29659 1 1 51 TYR C    C -14.728   7.274  -0.307 1.00 . A A .  52 TYR C    1 1 
       17 29660 1 1 51 TYR CA   C -13.687   8.315   0.110 1.00 . A A .  52 TYR CA   1 1 
       17 29661 1 1 51 TYR CB   C -13.138   9.001  -1.143 1.00 . A A .  52 TYR CB   1 1 
       17 29662 1 1 51 TYR CD1  C -11.036   9.672   0.078 1.00 . A A .  52 TYR CD1  1 1 
       17 29663 1 1 51 TYR CD2  C -10.868   9.094  -2.235 1.00 . A A .  52 TYR CD2  1 1 
       17 29664 1 1 51 TYR CE1  C  -9.619   9.919   0.119 1.00 . A A .  52 TYR CE1  1 1 
       17 29665 1 1 51 TYR CE2  C  -9.450   9.341  -2.194 1.00 . A A .  52 TYR CE2  1 1 
       17 29666 1 1 51 TYR CG   C -11.632   9.264  -1.099 1.00 . A A .  52 TYR CG   1 1 
       17 29667 1 1 51 TYR CZ   C  -8.895   9.742  -1.019 1.00 . A A .  52 TYR CZ   1 1 
       17 29668 1 1 51 TYR H    H -11.905   7.237   0.130 1.00 . A A .  52 TYR H    1 1 
       17 29669 1 1 51 TYR HA   H -14.138   9.003   0.826 1.00 . A A .  52 TYR HA   1 1 
       17 29670 1 1 51 TYR HB2  H -13.363   8.382  -2.011 1.00 . A A .  52 TYR HB2  1 1 
       17 29671 1 1 51 TYR HB3  H -13.658   9.948  -1.283 1.00 . A A .  52 TYR HB3  1 1 
       17 29672 1 1 51 TYR HD1  H -11.640   9.806   0.976 1.00 . A A .  52 TYR HD1  1 1 
       17 29673 1 1 51 TYR HD2  H -11.338   8.772  -3.165 1.00 . A A .  52 TYR HD2  1 1 
       17 29674 1 1 51 TYR HE1  H  -9.136  10.242   1.042 1.00 . A A .  52 TYR HE1  1 1 
       17 29675 1 1 51 TYR HE2  H  -8.835   9.211  -3.084 1.00 . A A .  52 TYR HE2  1 1 
       17 29676 1 1 51 TYR HH   H  -7.109   9.308  -0.385 1.00 . A A .  52 TYR HH   1 1 
       17 29677 1 1 51 TYR N    N -12.547   7.683   0.753 1.00 . A A .  52 TYR N    1 1 
       17 29678 1 1 51 TYR O    O -15.900   7.386   0.049 1.00 . A A .  52 TYR O    1 1 
       17 29679 1 1 51 TYR OH   O  -7.556   9.976  -0.979 1.00 . A A .  52 TYR OH   1 1 
       17 29680 1 1 52 VAL C    C -16.093   4.823  -0.400 1.00 . A A .  53 VAL C    1 1 
       17 29681 1 1 52 VAL CA   C -15.138   5.226  -1.526 1.00 . A A .  53 VAL CA   1 1 
       17 29682 1 1 52 VAL CB   C -14.306   4.054  -2.051 1.00 . A A .  53 VAL CB   1 1 
       17 29683 1 1 52 VAL CG1  C -14.382   2.858  -1.101 1.00 . A A .  53 VAL CG1  1 1 
       17 29684 1 1 52 VAL CG2  C -14.744   3.661  -3.464 1.00 . A A .  53 VAL CG2  1 1 
       17 29685 1 1 52 VAL H    H -13.307   6.202  -1.341 1.00 . A A .  53 VAL H    1 1 
       17 29686 1 1 52 VAL HA   H -15.721   5.625  -2.355 1.00 . A A .  53 VAL HA   1 1 
       17 29687 1 1 52 VAL HB   H -13.266   4.377  -2.101 1.00 . A A .  53 VAL HB   1 1 
       17 29688 1 1 52 VAL HG11 H -14.284   3.204  -0.072 1.00 . A A .  53 VAL HG11 1 1 
       17 29689 1 1 52 VAL HG12 H -15.342   2.355  -1.225 1.00 . A A .  53 VAL HG12 1 1 
       17 29690 1 1 52 VAL HG13 H -13.575   2.161  -1.328 1.00 . A A .  53 VAL HG13 1 1 
       17 29691 1 1 52 VAL HG21 H -14.901   4.560  -4.059 1.00 . A A .  53 VAL HG21 1 1 
       17 29692 1 1 52 VAL HG22 H -13.970   3.050  -3.927 1.00 . A A .  53 VAL HG22 1 1 
       17 29693 1 1 52 VAL HG23 H -15.673   3.093  -3.411 1.00 . A A .  53 VAL HG23 1 1 
       17 29694 1 1 52 VAL N    N -14.262   6.286  -1.056 1.00 . A A .  53 VAL N    1 1 
       17 29695 1 1 52 VAL O    O -17.198   4.348  -0.659 1.00 . A A .  53 VAL O    1 1 
       17 29696 1 1 53 ALA C    C -17.563   5.713   2.139 1.00 . A A .  54 ALA C    1 1 
       17 29697 1 1 53 ALA CA   C -16.432   4.693   1.991 1.00 . A A .  54 ALA CA   1 1 
       17 29698 1 1 53 ALA CB   C -15.533   4.635   3.228 1.00 . A A .  54 ALA CB   1 1 
       17 29699 1 1 53 ALA H    H -14.733   5.415   1.027 1.00 . A A .  54 ALA H    1 1 
       17 29700 1 1 53 ALA HA   H -16.864   3.706   1.824 1.00 . A A .  54 ALA HA   1 1 
       17 29701 1 1 53 ALA HB1  H -14.912   5.530   3.267 1.00 . A A .  54 ALA HB1  1 1 
       17 29702 1 1 53 ALA HB2  H -14.896   3.753   3.173 1.00 . A A .  54 ALA HB2  1 1 
       17 29703 1 1 53 ALA HB3  H -16.151   4.582   4.124 1.00 . A A .  54 ALA HB3  1 1 
       17 29704 1 1 53 ALA N    N -15.633   5.028   0.825 1.00 . A A .  54 ALA N    1 1 
       17 29705 1 1 53 ALA O    O -18.731   5.383   1.940 1.00 . A A .  54 ALA O    1 1 
       17 29706 1 1 54 ASN C    C -18.884   8.236   1.346 1.00 . A A .  55 ASN C    1 1 
       17 29707 1 1 54 ASN CA   C -18.143   8.001   2.664 1.00 . A A .  55 ASN CA   1 1 
       17 29708 1 1 54 ASN CB   C -17.452   9.309   3.057 1.00 . A A .  55 ASN CB   1 1 
       17 29709 1 1 54 ASN CG   C -16.214   9.556   2.192 1.00 . A A .  55 ASN CG   1 1 
       17 29710 1 1 54 ASN H    H -16.224   7.191   2.647 1.00 . A A .  55 ASN H    1 1 
       17 29711 1 1 54 ASN HA   H -18.805   7.661   3.460 1.00 . A A .  55 ASN HA   1 1 
       17 29712 1 1 54 ASN HB2  H -18.149  10.140   2.947 1.00 . A A .  55 ASN HB2  1 1 
       17 29713 1 1 54 ASN HB3  H -17.164   9.270   4.108 1.00 . A A .  55 ASN HB3  1 1 
       17 29714 1 1 54 ASN HD21 H -15.134   9.787   3.889 1.00 . A A .  55 ASN HD21 1 1 
       17 29715 1 1 54 ASN HD22 H -14.243   9.960   2.413 1.00 . A A .  55 ASN HD22 1 1 
       17 29716 1 1 54 ASN N    N -17.176   6.931   2.487 1.00 . A A .  55 ASN N    1 1 
       17 29717 1 1 54 ASN ND2  N -15.105   9.787   2.889 1.00 . A A .  55 ASN ND2  1 1 
       17 29718 1 1 54 ASN O    O -20.089   8.485   1.343 1.00 . A A .  55 ASN O    1 1 
       17 29719 1 1 54 ASN OD1  O -16.263   9.539   0.973 1.00 . A A .  55 ASN OD1  1 1 
       17 29720 1 1 55 GLN C    C -18.372   7.163  -1.970 1.00 . A A .  56 GLN C    1 1 
       17 29721 1 1 55 GLN CA   C -18.704   8.349  -1.063 1.00 . A A .  56 GLN CA   1 1 
       17 29722 1 1 55 GLN CB   C -18.216   9.663  -1.678 1.00 . A A .  56 GLN CB   1 1 
       17 29723 1 1 55 GLN CD   C -16.277  10.128  -3.222 1.00 . A A .  56 GLN CD   1 1 
       17 29724 1 1 55 GLN CG   C -16.693   9.668  -1.824 1.00 . A A .  56 GLN CG   1 1 
       17 29725 1 1 55 GLN H    H -17.154   7.947   0.269 1.00 . A A .  56 GLN H    1 1 
       17 29726 1 1 55 GLN HA   H -19.781   8.406  -0.908 1.00 . A A .  56 GLN HA   1 1 
       17 29727 1 1 55 GLN HB2  H -18.679   9.805  -2.655 1.00 . A A .  56 GLN HB2  1 1 
       17 29728 1 1 55 GLN HB3  H -18.528  10.499  -1.053 1.00 . A A .  56 GLN HB3  1 1 
       17 29729 1 1 55 GLN HE21 H -15.251   8.397  -3.436 1.00 . A A .  56 GLN HE21 1 1 
       17 29730 1 1 55 GLN HE22 H -15.183   9.471  -4.793 1.00 . A A .  56 GLN HE22 1 1 
       17 29731 1 1 55 GLN HG2  H -16.255  10.327  -1.075 1.00 . A A .  56 GLN HG2  1 1 
       17 29732 1 1 55 GLN HG3  H -16.303   8.667  -1.636 1.00 . A A .  56 GLN HG3  1 1 
       17 29733 1 1 55 GLN N    N -18.133   8.149   0.258 1.00 . A A .  56 GLN N    1 1 
       17 29734 1 1 55 GLN NE2  N -15.507   9.260  -3.871 1.00 . A A .  56 GLN NE2  1 1 
       17 29735 1 1 55 GLN O    O -17.452   7.237  -2.783 1.00 . A A .  56 GLN O    1 1 
       17 29736 1 1 55 GLN OE1  O -16.633  11.201  -3.682 1.00 . A A .  56 GLN OE1  1 1 
       17 29737 1 1 56 PRO C    C -19.480   5.058  -4.014 1.00 . A A .  57 PRO C    1 1 
       17 29738 1 1 56 PRO CA   C -18.958   4.867  -2.589 1.00 . A A .  57 PRO CA   1 1 
       17 29739 1 1 56 PRO CB   C -19.687   3.769  -1.831 1.00 . A A .  57 PRO CB   1 1 
       17 29740 1 1 56 PRO CD   C -20.258   5.944  -0.842 1.00 . A A .  57 PRO CD   1 1 
       17 29741 1 1 56 PRO CG   C -20.653   4.478  -0.897 1.00 . A A .  57 PRO CG   1 1 
       17 29742 1 1 56 PRO HA   H -17.982   4.670  -2.679 1.00 . A A .  57 PRO HA   1 1 
       17 29743 1 1 56 PRO HB2  H -20.219   3.109  -2.516 1.00 . A A .  57 PRO HB2  1 1 
       17 29744 1 1 56 PRO HB3  H -18.986   3.149  -1.272 1.00 . A A .  57 PRO HB3  1 1 
       17 29745 1 1 56 PRO HD2  H -21.093   6.590  -1.114 1.00 . A A .  57 PRO HD2  1 1 
       17 29746 1 1 56 PRO HD3  H -19.946   6.233   0.161 1.00 . A A .  57 PRO HD3  1 1 
       17 29747 1 1 56 PRO HG2  H -21.677   4.371  -1.255 1.00 . A A .  57 PRO HG2  1 1 
       17 29748 1 1 56 PRO HG3  H -20.616   4.035   0.099 1.00 . A A .  57 PRO HG3  1 1 
       17 29749 1 1 56 PRO N    N -19.159   6.068  -1.796 1.00 . A A .  57 PRO N    1 1 
       17 29750 1 1 56 PRO O    O -20.162   6.039  -4.303 1.00 . A A .  57 PRO O    1 1 
       17 29751 1 1 57 GLY C    C -18.374   3.975  -7.201 1.00 . A A .  58 GLY C    1 1 
       17 29752 1 1 57 GLY CA   C -19.564   4.154  -6.256 1.00 . A A .  58 GLY CA   1 1 
       17 29753 1 1 57 GLY H    H -18.583   3.308  -4.624 1.00 . A A .  58 GLY H    1 1 
       17 29754 1 1 57 GLY HA2  H -20.052   5.107  -6.456 1.00 . A A .  58 GLY HA2  1 1 
       17 29755 1 1 57 GLY HA3  H -20.301   3.373  -6.443 1.00 . A A .  58 GLY HA3  1 1 
       17 29756 1 1 57 GLY N    N -19.139   4.103  -4.868 1.00 . A A .  58 GLY N    1 1 
       17 29757 1 1 57 GLY O    O -18.083   4.854  -8.011 1.00 . A A .  58 GLY O    1 1 
       17 29758 1 1 58 MET C    C -16.792   2.990  -9.338 1.00 . A A .  59 MET C    1 1 
       17 29759 1 1 58 MET CA   C -16.566   2.527  -7.897 1.00 . A A .  59 MET CA   1 1 
       17 29760 1 1 58 MET CB   C -16.308   1.019  -7.880 1.00 . A A .  59 MET CB   1 1 
       17 29761 1 1 58 MET CE   C -18.465  -2.175  -9.278 1.00 . A A .  59 MET CE   1 1 
       17 29762 1 1 58 MET CG   C -17.469   0.257  -8.523 1.00 . A A .  59 MET CG   1 1 
       17 29763 1 1 58 MET H    H -17.961   2.122  -6.404 1.00 . A A .  59 MET H    1 1 
       17 29764 1 1 58 MET HA   H -15.734   3.077  -7.458 1.00 . A A .  59 MET HA   1 1 
       17 29765 1 1 58 MET HB2  H -15.384   0.799  -8.413 1.00 . A A .  59 MET HB2  1 1 
       17 29766 1 1 58 MET HB3  H -16.172   0.682  -6.852 1.00 . A A .  59 MET HB3  1 1 
       17 29767 1 1 58 MET HE1  H -19.279  -1.475  -9.088 1.00 . A A .  59 MET HE1  1 1 
       17 29768 1 1 58 MET HE2  H -18.560  -2.578 -10.286 1.00 . A A .  59 MET HE2  1 1 
       17 29769 1 1 58 MET HE3  H -18.511  -2.990  -8.555 1.00 . A A .  59 MET HE3  1 1 
       17 29770 1 1 58 MET HG2  H -18.269   0.117  -7.797 1.00 . A A .  59 MET HG2  1 1 
       17 29771 1 1 58 MET HG3  H -17.884   0.838  -9.347 1.00 . A A .  59 MET HG3  1 1 
       17 29772 1 1 58 MET N    N -17.718   2.832  -7.066 1.00 . A A .  59 MET N    1 1 
       17 29773 1 1 58 MET O    O -16.122   3.906  -9.812 1.00 . A A .  59 MET O    1 1 
       17 29774 1 1 58 MET SD   S -16.903  -1.327  -9.119 1.00 . A A .  59 MET SD   1 1 
       17 29775 2 2  1 PRO C    C   3.459  -4.610   8.959 1.00 . B B . 303 PRO C    1 1 
       17 29776 2 2  1 PRO CA   C   2.965  -3.947  10.246 1.00 . B B . 303 PRO CA   1 1 
       17 29777 2 2  1 PRO CB   C   3.226  -2.450  10.282 1.00 . B B . 303 PRO CB   1 1 
       17 29778 2 2  1 PRO CD   C   4.658  -3.557  11.944 1.00 . B B . 303 PRO CD   1 1 
       17 29779 2 2  1 PRO CG   C   4.434  -2.259  11.185 1.00 . B B . 303 PRO CG   1 1 
       17 29780 2 2  1 PRO HA   H   1.988  -4.154  10.303 1.00 . B B . 303 PRO HA   1 1 
       17 29781 2 2  1 PRO HB2  H   3.422  -2.064   9.281 1.00 . B B . 303 PRO HB2  1 1 
       17 29782 2 2  1 PRO HB3  H   2.361  -1.911  10.667 1.00 . B B . 303 PRO HB3  1 1 
       17 29783 2 2  1 PRO HD2  H   5.669  -3.935  11.791 1.00 . B B . 303 PRO HD2  1 1 
       17 29784 2 2  1 PRO HD3  H   4.530  -3.416  13.017 1.00 . B B . 303 PRO HD3  1 1 
       17 29785 2 2  1 PRO HG2  H   5.315  -2.004  10.596 1.00 . B B . 303 PRO HG2  1 1 
       17 29786 2 2  1 PRO HG3  H   4.265  -1.436  11.879 1.00 . B B . 303 PRO HG3  1 1 
       17 29787 2 2  1 PRO N    N   3.661  -4.478  11.406 1.00 . B B . 303 PRO N    1 1 
       17 29788 2 2  1 PRO O    O   4.255  -4.029   8.223 1.00 . B B . 303 PRO O    1 1 
       17 29789 2 2  2 THR C    C   2.540  -7.863   7.447 1.00 . B B . 304 THR C    1 1 
       17 29790 2 2  2 THR CA   C   3.347  -6.566   7.541 1.00 . B B . 304 THR CA   1 1 
       17 29791 2 2  2 THR CB   C   4.859  -6.794   7.592 1.00 . B B . 304 THR CB   1 1 
       17 29792 2 2  2 THR CG2  C   5.266  -7.777   8.692 1.00 . B B . 304 THR CG2  1 1 
       17 29793 2 2  2 THR H    H   2.319  -6.283   9.331 1.00 . B B . 304 THR H    1 1 
       17 29794 2 2  2 THR HA   H   3.098  -5.970   6.664 1.00 . B B . 304 THR HA   1 1 
       17 29795 2 2  2 THR HB   H   5.392  -5.850   7.698 1.00 . B B . 304 THR HB   1 1 
       17 29796 2 2  2 THR HG1  H   5.764  -6.946   5.814 1.00 . B B . 304 THR HG1  1 1 
       17 29797 2 2  2 THR HG21 H   4.820  -7.470   9.638 1.00 . B B . 304 THR HG21 1 1 
       17 29798 2 2  2 THR HG22 H   4.918  -8.777   8.434 1.00 . B B . 304 THR HG22 1 1 
       17 29799 2 2  2 THR HG23 H   6.352  -7.785   8.789 1.00 . B B . 304 THR HG23 1 1 
       17 29800 2 2  2 THR N    N   2.966  -5.818   8.727 1.00 . B B . 304 THR N    1 1 
       17 29801 2 2  2 THR O    O   1.901  -8.127   6.430 1.00 . B B . 304 THR O    1 1 
       17 29802 2 2  2 THR OG1  O   5.146  -7.490   6.382 1.00 . B B . 304 THR OG1  1 1 
       17 29803 2 2  3 THR C    C   1.962 -10.615   7.222 1.00 . B B . 305 THR C    1 1 
       17 29804 2 2  3 THR CA   C   1.878  -9.899   8.571 1.00 . B B . 305 THR CA   1 1 
       17 29805 2 2  3 THR CB   C   0.443  -9.609   9.017 1.00 . B B . 305 THR CB   1 1 
       17 29806 2 2  3 THR CG2  C   0.324  -9.440  10.533 1.00 . B B . 305 THR CG2  1 1 
       17 29807 2 2  3 THR H    H   3.119  -8.415   9.344 1.00 . B B . 305 THR H    1 1 
       17 29808 2 2  3 THR HA   H   2.364 -10.542   9.305 1.00 . B B . 305 THR HA   1 1 
       17 29809 2 2  3 THR HB   H  -0.239 -10.379   8.656 1.00 . B B . 305 THR HB   1 1 
       17 29810 2 2  3 THR HG1  H  -0.155  -8.376   7.559 1.00 . B B . 305 THR HG1  1 1 
       17 29811 2 2  3 THR HG21 H   1.238  -9.793  11.011 1.00 . B B . 305 THR HG21 1 1 
       17 29812 2 2  3 THR HG22 H   0.172  -8.387  10.770 1.00 . B B . 305 THR HG22 1 1 
       17 29813 2 2  3 THR HG23 H  -0.524 -10.020  10.897 1.00 . B B . 305 THR HG23 1 1 
       17 29814 2 2  3 THR N    N   2.596  -8.637   8.520 1.00 . B B . 305 THR N    1 1 
       17 29815 2 2  3 THR O    O   0.987 -11.214   6.771 1.00 . B B . 305 THR O    1 1 
       17 29816 2 2  3 THR OG1  O   0.175  -8.309   8.500 1.00 . B B . 305 THR OG1  1 1 
       17 29817 2 2  4 VAL C    C   4.858 -11.423   5.145 1.00 . B B . 306 VAL C    1 1 
       17 29818 2 2  4 VAL CA   C   3.362 -11.162   5.327 1.00 . B B . 306 VAL CA   1 1 
       17 29819 2 2  4 VAL CB   C   2.765 -10.303   4.211 1.00 . B B . 306 VAL CB   1 1 
       17 29820 2 2  4 VAL CG1  C   1.238 -10.266   4.304 1.00 . B B . 306 VAL CG1  1 1 
       17 29821 2 2  4 VAL CG2  C   3.349  -8.889   4.235 1.00 . B B . 306 VAL CG2  1 1 
       17 29822 2 2  4 VAL H    H   3.925 -10.041   6.989 1.00 . B B . 306 VAL H    1 1 
       17 29823 2 2  4 VAL HA   H   2.838 -12.118   5.333 1.00 . B B . 306 VAL HA   1 1 
       17 29824 2 2  4 VAL HB   H   3.032 -10.758   3.257 1.00 . B B . 306 VAL HB   1 1 
       17 29825 2 2  4 VAL HG11 H   0.856 -11.283   4.398 1.00 . B B . 306 VAL HG11 1 1 
       17 29826 2 2  4 VAL HG12 H   0.941  -9.684   5.176 1.00 . B B . 306 VAL HG12 1 1 
       17 29827 2 2  4 VAL HG13 H   0.830  -9.807   3.403 1.00 . B B . 306 VAL HG13 1 1 
       17 29828 2 2  4 VAL HG21 H   3.747  -8.677   5.228 1.00 . B B . 306 VAL HG21 1 1 
       17 29829 2 2  4 VAL HG22 H   4.150  -8.814   3.500 1.00 . B B . 306 VAL HG22 1 1 
       17 29830 2 2  4 VAL HG23 H   2.567  -8.168   3.996 1.00 . B B . 306 VAL HG23 1 1 
       17 29831 2 2  4 VAL N    N   3.137 -10.530   6.615 1.00 . B B . 306 VAL N    1 1 
       17 29832 2 2  4 VAL O    O   5.345 -11.509   4.018 1.00 . B B . 306 VAL O    1 1 
       17 29833 2 2  5 GLU C    C   7.255 -13.293   6.172 1.00 . B B . 307 GLU C    1 1 
       17 29834 2 2  5 GLU CA   C   6.978 -11.790   6.250 1.00 . B B . 307 GLU CA   1 1 
       17 29835 2 2  5 GLU CB   C   7.661 -11.169   7.471 1.00 . B B . 307 GLU CB   1 1 
       17 29836 2 2  5 GLU CD   C   8.000 -12.311   9.694 1.00 . B B . 307 GLU CD   1 1 
       17 29837 2 2  5 GLU CG   C   6.991 -11.630   8.767 1.00 . B B . 307 GLU CG   1 1 
       17 29838 2 2  5 GLU H    H   5.144 -11.470   7.183 1.00 . B B . 307 GLU H    1 1 
       17 29839 2 2  5 GLU HA   H   7.345 -11.299   5.348 1.00 . B B . 307 GLU HA   1 1 
       17 29840 2 2  5 GLU HB2  H   8.715 -11.447   7.483 1.00 . B B . 307 GLU HB2  1 1 
       17 29841 2 2  5 GLU HB3  H   7.618 -10.082   7.402 1.00 . B B . 307 GLU HB3  1 1 
       17 29842 2 2  5 GLU HE2  H   7.482 -13.725  10.824 1.00 . B B . 307 GLU HE2  1 1 
       17 29843 2 2  5 GLU HG2  H   6.545 -10.775   9.274 1.00 . B B . 307 GLU HG2  1 1 
       17 29844 2 2  5 GLU HG3  H   6.181 -12.322   8.535 1.00 . B B . 307 GLU HG3  1 1 
       17 29845 2 2  5 GLU N    N   5.547 -11.541   6.271 1.00 . B B . 307 GLU N    1 1 
       17 29846 2 2  5 GLU O    O   8.223 -13.718   5.544 1.00 . B B . 307 GLU O    1 1 
       17 29847 2 2  5 GLU OE1  O   8.924 -11.652  10.194 1.00 . B B . 307 GLU OE1  1 1 
       17 29848 2 2  5 GLU OE2  O   7.799 -13.570   9.888 1.00 . B B . 307 GLU OE2  1 1 
       17 29849 2 2  6 GLY C    C   5.780 -16.134   5.654 1.00 . B B . 308 GLY C    1 1 
       17 29850 2 2  6 GLY CA   C   6.525 -15.502   6.832 1.00 . B B . 308 GLY CA   1 1 
       17 29851 2 2  6 GLY H    H   5.602 -13.702   7.328 1.00 . B B . 308 GLY H    1 1 
       17 29852 2 2  6 GLY HA2  H   6.136 -15.901   7.769 1.00 . B B . 308 GLY HA2  1 1 
       17 29853 2 2  6 GLY HA3  H   7.581 -15.771   6.785 1.00 . B B . 308 GLY HA3  1 1 
       17 29854 2 2  6 GLY N    N   6.387 -14.056   6.820 1.00 . B B . 308 GLY N    1 1 
       17 29855 2 2  6 GLY O    O   5.767 -17.355   5.507 1.00 . B B . 308 GLY O    1 1 
       17 29856 2 2  7 ARG C    C   4.977 -15.079   2.413 1.00 . B B . 309 ARG C    1 1 
       17 29857 2 2  7 ARG CA   C   4.434 -15.733   3.685 1.00 . B B . 309 ARG CA   1 1 
       17 29858 2 2  7 ARG CB   C   2.946 -15.407   3.823 1.00 . B B . 309 ARG CB   1 1 
       17 29859 2 2  7 ARG CD   C   1.358 -16.300   2.078 1.00 . B B . 309 ARG CD   1 1 
       17 29860 2 2  7 ARG CG   C   2.082 -16.595   3.393 1.00 . B B . 309 ARG CG   1 1 
       17 29861 2 2  7 ARG CZ   C  -0.894 -15.999   3.122 1.00 . B B . 309 ARG CZ   1 1 
       17 29862 2 2  7 ARG H    H   5.195 -14.282   4.972 1.00 . B B . 309 ARG H    1 1 
       17 29863 2 2  7 ARG HA   H   4.585 -16.813   3.667 1.00 . B B . 309 ARG HA   1 1 
       17 29864 2 2  7 ARG HB2  H   2.721 -15.145   4.856 1.00 . B B . 309 ARG HB2  1 1 
       17 29865 2 2  7 ARG HB3  H   2.702 -14.537   3.213 1.00 . B B . 309 ARG HB3  1 1 
       17 29866 2 2  7 ARG HD2  H   1.500 -15.256   1.802 1.00 . B B . 309 ARG HD2  1 1 
       17 29867 2 2  7 ARG HD3  H   1.783 -16.903   1.276 1.00 . B B . 309 ARG HD3  1 1 
       17 29868 2 2  7 ARG HE   H  -0.488 -17.274   1.607 1.00 . B B . 309 ARG HE   1 1 
       17 29869 2 2  7 ARG HG2  H   2.708 -17.481   3.278 1.00 . B B . 309 ARG HG2  1 1 
       17 29870 2 2  7 ARG HG3  H   1.353 -16.820   4.172 1.00 . B B . 309 ARG HG3  1 1 
       17 29871 2 2  7 ARG HH11 H   0.562 -14.822   3.939 1.00 . B B . 309 ARG HH11 1 1 
       17 29872 2 2  7 ARG HH12 H  -1.011 -14.637   4.640 1.00 . B B . 309 ARG HH12 1 1 
       17 29873 2 2  7 ARG HH22 H  -2.833 -15.946   3.797 1.00 . B B . 309 ARG HH22 1 1 
       17 29874 2 2  7 ARG N    N   5.179 -15.274   4.845 1.00 . B B . 309 ARG N    1 1 
       17 29875 2 2  7 ARG NE   N  -0.086 -16.593   2.219 1.00 . B B . 309 ARG NE   1 1 
       17 29876 2 2  7 ARG NH1  N  -0.406 -15.073   3.974 1.00 . B B . 309 ARG NH1  1 1 
       17 29877 2 2  7 ARG NH2  N  -2.170 -16.337   3.160 1.00 . B B . 309 ARG NH2  1 1 
       17 29878 2 2  7 ARG O    O   5.505 -15.762   1.537 1.00 . B B . 309 ARG O    1 1 
       17 29879 2 2  8 ASN C    C   4.530 -13.458  -0.043 1.00 . B B . 310 ASN C    1 1 
       17 29880 2 2  8 ASN CA   C   5.298 -13.011   1.202 1.00 . B B . 310 ASN CA   1 1 
       17 29881 2 2  8 ASN CB   C   6.787 -13.256   0.952 1.00 . B B . 310 ASN CB   1 1 
       17 29882 2 2  8 ASN CG   C   7.331 -12.298  -0.109 1.00 . B B . 310 ASN CG   1 1 
       17 29883 2 2  8 ASN H    H   4.398 -13.216   3.070 1.00 . B B . 310 ASN H    1 1 
       17 29884 2 2  8 ASN HA   H   5.116 -11.965   1.451 1.00 . B B . 310 ASN HA   1 1 
       17 29885 2 2  8 ASN HB2  H   7.342 -13.127   1.882 1.00 . B B . 310 ASN HB2  1 1 
       17 29886 2 2  8 ASN HB3  H   6.940 -14.286   0.630 1.00 . B B . 310 ASN HB3  1 1 
       17 29887 2 2  8 ASN HD21 H   6.994 -13.726  -1.504 1.00 . B B . 310 ASN HD21 1 1 
       17 29888 2 2  8 ASN HD22 H   7.667 -12.248  -2.105 1.00 . B B . 310 ASN HD22 1 1 
       17 29889 2 2  8 ASN N    N   4.829 -13.764   2.352 1.00 . B B . 310 ASN N    1 1 
       17 29890 2 2  8 ASN ND2  N   7.331 -12.799  -1.341 1.00 . B B . 310 ASN ND2  1 1 
       17 29891 2 2  8 ASN O    O   4.104 -14.609  -0.134 1.00 . B B . 310 ASN O    1 1 
       17 29892 2 2  8 ASN OD1  O   7.724 -11.178   0.172 1.00 . B B . 310 ASN OD1  1 1 
       17 29893 2 2  9 ASP C    C   3.006 -11.528  -2.718 1.00 . B B . 311 ASP C    1 1 
       17 29894 2 2  9 ASP CA   C   3.667 -12.810  -2.208 1.00 . B B . 311 ASP CA   1 1 
       17 29895 2 2  9 ASP CB   C   2.569 -13.852  -1.985 1.00 . B B . 311 ASP CB   1 1 
       17 29896 2 2  9 ASP CG   C   2.963 -15.290  -2.326 1.00 . B B . 311 ASP CG   1 1 
       17 29897 2 2  9 ASP H    H   4.726 -11.592  -0.890 1.00 . B B . 311 ASP H    1 1 
       17 29898 2 2  9 ASP HA   H   4.425 -13.189  -2.893 1.00 . B B . 311 ASP HA   1 1 
       17 29899 2 2  9 ASP HB2  H   2.259 -13.814  -0.941 1.00 . B B . 311 ASP HB2  1 1 
       17 29900 2 2  9 ASP HB3  H   1.701 -13.577  -2.585 1.00 . B B . 311 ASP HB3  1 1 
       17 29901 2 2  9 ASP HD2  H   2.561 -16.655  -1.093 1.00 . B B . 311 ASP HD2  1 1 
       17 29902 2 2  9 ASP N    N   4.376 -12.526  -0.972 1.00 . B B . 311 ASP N    1 1 
       17 29903 2 2  9 ASP O    O   2.789 -10.590  -1.952 1.00 . B B . 311 ASP O    1 1 
       17 29904 2 2  9 ASP OD1  O   3.988 -15.533  -2.981 1.00 . B B . 311 ASP OD1  1 1 
       17 29905 2 2  9 ASP OD2  O   2.158 -16.196  -1.884 1.00 . B B . 311 ASP OD2  1 1 
       17 29906 2 2 10 GLU C    C   1.054  -9.750  -3.674 1.00 . B B . 312 GLU C    1 1 
       17 29907 2 2 10 GLU CA   C   2.072 -10.376  -4.629 1.00 . B B . 312 GLU CA   1 1 
       17 29908 2 2 10 GLU CB   C   1.414 -10.761  -5.955 1.00 . B B . 312 GLU CB   1 1 
       17 29909 2 2 10 GLU CD   C  -0.020  -9.960  -7.869 1.00 . B B . 312 GLU CD   1 1 
       17 29910 2 2 10 GLU CG   C   0.731  -9.553  -6.600 1.00 . B B . 312 GLU CG   1 1 
       17 29911 2 2 10 GLU H    H   2.884 -12.295  -4.624 1.00 . B B . 312 GLU H    1 1 
       17 29912 2 2 10 GLU HA   H   2.881  -9.672  -4.822 1.00 . B B . 312 GLU HA   1 1 
       17 29913 2 2 10 GLU HB2  H   2.166 -11.164  -6.635 1.00 . B B . 312 GLU HB2  1 1 
       17 29914 2 2 10 GLU HB3  H   0.682 -11.551  -5.787 1.00 . B B . 312 GLU HB3  1 1 
       17 29915 2 2 10 GLU HE2  H  -1.792  -9.326  -7.928 1.00 . B B . 312 GLU HE2  1 1 
       17 29916 2 2 10 GLU HG2  H   0.037  -9.103  -5.890 1.00 . B B . 312 GLU HG2  1 1 
       17 29917 2 2 10 GLU HG3  H   1.477  -8.795  -6.841 1.00 . B B . 312 GLU HG3  1 1 
       17 29918 2 2 10 GLU N    N   2.704 -11.528  -4.008 1.00 . B B . 312 GLU N    1 1 
       17 29919 2 2 10 GLU O    O   1.127  -8.558  -3.378 1.00 . B B . 312 GLU O    1 1 
       17 29920 2 2 10 GLU OE1  O   0.225 -11.047  -8.413 1.00 . B B . 312 GLU OE1  1 1 
       17 29921 2 2 10 GLU OE2  O  -0.887  -9.102  -8.288 1.00 . B B . 312 GLU OE2  1 1 
       17 29922 2 2 11 LYS C    C  -0.252  -9.676  -0.991 1.00 . B B . 313 LYS C    1 1 
       17 29923 2 2 11 LYS CA   C  -0.902 -10.124  -2.302 1.00 . B B . 313 LYS CA   1 1 
       17 29924 2 2 11 LYS CB   C  -1.973 -11.201  -2.120 1.00 . B B . 313 LYS CB   1 1 
       17 29925 2 2 11 LYS CD   C  -0.713 -12.832  -0.666 1.00 . B B . 313 LYS CD   1 1 
       17 29926 2 2 11 LYS CE   C  -0.053 -12.809   0.714 1.00 . B B . 313 LYS CE   1 1 
       17 29927 2 2 11 LYS CG   C  -1.878 -11.841  -0.733 1.00 . B B . 313 LYS CG   1 1 
       17 29928 2 2 11 LYS H    H   0.077 -11.549  -3.463 1.00 . B B . 313 LYS H    1 1 
       17 29929 2 2 11 LYS HA   H  -1.386  -9.261  -2.759 1.00 . B B . 313 LYS HA   1 1 
       17 29930 2 2 11 LYS HB2  H  -2.962 -10.762  -2.254 1.00 . B B . 313 LYS HB2  1 1 
       17 29931 2 2 11 LYS HB3  H  -1.858 -11.967  -2.887 1.00 . B B . 313 LYS HB3  1 1 
       17 29932 2 2 11 LYS HD2  H  -1.074 -13.837  -0.884 1.00 . B B . 313 LYS HD2  1 1 
       17 29933 2 2 11 LYS HD3  H   0.024 -12.585  -1.430 1.00 . B B . 313 LYS HD3  1 1 
       17 29934 2 2 11 LYS HE2  H   0.998 -13.084   0.625 1.00 . B B . 313 LYS HE2  1 1 
       17 29935 2 2 11 LYS HE3  H  -0.084 -11.798   1.122 1.00 . B B . 313 LYS HE3  1 1 
       17 29936 2 2 11 LYS HG2  H  -1.744 -11.066   0.021 1.00 . B B . 313 LYS HG2  1 1 
       17 29937 2 2 11 LYS HG3  H  -2.811 -12.355  -0.501 1.00 . B B . 313 LYS HG3  1 1 
       17 29938 2 2 11 LYS N    N   0.129 -10.581  -3.217 1.00 . B B . 313 LYS N    1 1 
       17 29939 2 2 11 LYS NZ   N  -0.741 -13.742   1.633 1.00 . B B . 313 LYS NZ   1 1 
       17 29940 2 2 11 LYS O    O  -0.697  -8.711  -0.371 1.00 . B B . 313 LYS O    1 1 
       17 29941 2 2 12 ALA C    C   2.223  -8.744   0.458 1.00 . B B . 314 ALA C    1 1 
       17 29942 2 2 12 ALA CA   C   1.507 -10.087   0.618 1.00 . B B . 314 ALA CA   1 1 
       17 29943 2 2 12 ALA CB   C   2.471 -11.227   0.950 1.00 . B B . 314 ALA CB   1 1 
       17 29944 2 2 12 ALA H    H   1.147 -11.181  -1.117 1.00 . B B . 314 ALA H    1 1 
       17 29945 2 2 12 ALA HA   H   0.772 -10.004   1.419 1.00 . B B . 314 ALA HA   1 1 
       17 29946 2 2 12 ALA HB1  H   3.464 -10.819   1.140 1.00 . B B . 314 ALA HB1  1 1 
       17 29947 2 2 12 ALA HB2  H   2.518 -11.919   0.109 1.00 . B B . 314 ALA HB2  1 1 
       17 29948 2 2 12 ALA HB3  H   2.119 -11.755   1.836 1.00 . B B . 314 ALA HB3  1 1 
       17 29949 2 2 12 ALA N    N   0.791 -10.398  -0.608 1.00 . B B . 314 ALA N    1 1 
       17 29950 2 2 12 ALA O    O   2.433  -8.028   1.436 1.00 . B B . 314 ALA O    1 1 
       17 29951 2 2 13 LEU C    C   2.323  -6.025  -0.829 1.00 . B B . 315 LEU C    1 1 
       17 29952 2 2 13 LEU CA   C   3.268  -7.200  -1.082 1.00 . B B . 315 LEU CA   1 1 
       17 29953 2 2 13 LEU CB   C   3.842  -7.234  -2.501 1.00 . B B . 315 LEU CB   1 1 
       17 29954 2 2 13 LEU CD1  C   5.131  -9.396  -2.346 1.00 . B B . 315 LEU CD1  1 1 
       17 29955 2 2 13 LEU CD2  C   5.798  -7.630  -4.042 1.00 . B B . 315 LEU CD2  1 1 
       17 29956 2 2 13 LEU CG   C   5.211  -7.899  -2.655 1.00 . B B . 315 LEU CG   1 1 
       17 29957 2 2 13 LEU H    H   2.405  -9.032  -1.572 1.00 . B B . 315 LEU H    1 1 
       17 29958 2 2 13 LEU HA   H   4.111  -7.120  -0.396 1.00 . B B . 315 LEU HA   1 1 
       17 29959 2 2 13 LEU HB2  H   3.133  -7.754  -3.145 1.00 . B B . 315 LEU HB2  1 1 
       17 29960 2 2 13 LEU HB3  H   3.914  -6.210  -2.867 1.00 . B B . 315 LEU HB3  1 1 
       17 29961 2 2 13 LEU HD11 H   4.592  -9.546  -1.411 1.00 . B B . 315 LEU HD11 1 1 
       17 29962 2 2 13 LEU HD12 H   4.607  -9.906  -3.154 1.00 . B B . 315 LEU HD12 1 1 
       17 29963 2 2 13 LEU HD13 H   6.139  -9.802  -2.254 1.00 . B B . 315 LEU HD13 1 1 
       17 29964 2 2 13 LEU HD21 H   5.675  -6.576  -4.290 1.00 . B B . 315 LEU HD21 1 1 
       17 29965 2 2 13 LEU HD22 H   6.858  -7.883  -4.043 1.00 . B B . 315 LEU HD22 1 1 
       17 29966 2 2 13 LEU HD23 H   5.279  -8.241  -4.781 1.00 . B B . 315 LEU HD23 1 1 
       17 29967 2 2 13 LEU HG   H   5.890  -7.456  -1.926 1.00 . B B . 315 LEU HG   1 1 
       17 29968 2 2 13 LEU N    N   2.579  -8.444  -0.782 1.00 . B B . 315 LEU N    1 1 
       17 29969 2 2 13 LEU O    O   2.594  -5.176   0.019 1.00 . B B . 315 LEU O    1 1 
       17 29970 2 2 14 LEU C    C  -0.345  -4.985  -0.037 1.00 . B B . 316 LEU C    1 1 
       17 29971 2 2 14 LEU CA   C   0.244  -4.954  -1.449 1.00 . B B . 316 LEU CA   1 1 
       17 29972 2 2 14 LEU CB   C  -0.806  -5.060  -2.556 1.00 . B B . 316 LEU CB   1 1 
       17 29973 2 2 14 LEU CD1  C  -2.756  -6.604  -2.977 1.00 . B B . 316 LEU CD1  1 1 
       17 29974 2 2 14 LEU CD2  C  -0.592  -6.899  -4.268 1.00 . B B . 316 LEU CD2  1 1 
       17 29975 2 2 14 LEU CG   C  -1.231  -6.478  -2.944 1.00 . B B . 316 LEU CG   1 1 
       17 29976 2 2 14 LEU H    H   1.018  -6.705  -2.269 1.00 . B B . 316 LEU H    1 1 
       17 29977 2 2 14 LEU HA   H   0.762  -4.005  -1.586 1.00 . B B . 316 LEU HA   1 1 
       17 29978 2 2 14 LEU HB2  H  -1.693  -4.510  -2.242 1.00 . B B . 316 LEU HB2  1 1 
       17 29979 2 2 14 LEU HB3  H  -0.420  -4.562  -3.445 1.00 . B B . 316 LEU HB3  1 1 
       17 29980 2 2 14 LEU HD11 H  -3.183  -5.719  -3.449 1.00 . B B . 316 LEU HD11 1 1 
       17 29981 2 2 14 LEU HD12 H  -3.035  -7.490  -3.547 1.00 . B B . 316 LEU HD12 1 1 
       17 29982 2 2 14 LEU HD13 H  -3.135  -6.693  -1.959 1.00 . B B . 316 LEU HD13 1 1 
       17 29983 2 2 14 LEU HD21 H   0.470  -6.653  -4.254 1.00 . B B . 316 LEU HD21 1 1 
       17 29984 2 2 14 LEU HD22 H  -0.714  -7.974  -4.405 1.00 . B B . 316 LEU HD22 1 1 
       17 29985 2 2 14 LEU HD23 H  -1.076  -6.371  -5.090 1.00 . B B . 316 LEU HD23 1 1 
       17 29986 2 2 14 LEU HG   H  -0.868  -7.165  -2.179 1.00 . B B . 316 LEU HG   1 1 
       17 29987 2 2 14 LEU N    N   1.232  -6.012  -1.581 1.00 . B B . 316 LEU N    1 1 
       17 29988 2 2 14 LEU O    O  -0.717  -3.947   0.508 1.00 . B B . 316 LEU O    1 1 
       17 29989 2 2 15 GLU C    C  -0.011  -5.747   2.890 1.00 . B B . 317 GLU C    1 1 
       17 29990 2 2 15 GLU CA   C  -0.949  -6.368   1.853 1.00 . B B . 317 GLU CA   1 1 
       17 29991 2 2 15 GLU CB   C  -1.191  -7.849   2.151 1.00 . B B . 317 GLU CB   1 1 
       17 29992 2 2 15 GLU CD   C  -3.709  -7.762   2.279 1.00 . B B . 317 GLU CD   1 1 
       17 29993 2 2 15 GLU CG   C  -2.503  -8.327   1.525 1.00 . B B . 317 GLU CG   1 1 
       17 29994 2 2 15 GLU H    H  -0.106  -7.028   0.065 1.00 . B B . 317 GLU H    1 1 
       17 29995 2 2 15 GLU HA   H  -1.903  -5.842   1.855 1.00 . B B . 317 GLU HA   1 1 
       17 29996 2 2 15 GLU HB2  H  -0.363  -8.442   1.765 1.00 . B B . 317 GLU HB2  1 1 
       17 29997 2 2 15 GLU HB3  H  -1.221  -8.007   3.229 1.00 . B B . 317 GLU HB3  1 1 
       17 29998 2 2 15 GLU HE2  H  -5.112  -9.018   2.287 1.00 . B B . 317 GLU HE2  1 1 
       17 29999 2 2 15 GLU HG2  H  -2.545  -8.017   0.480 1.00 . B B . 317 GLU HG2  1 1 
       17 30000 2 2 15 GLU HG3  H  -2.540  -9.416   1.536 1.00 . B B . 317 GLU HG3  1 1 
       17 30001 2 2 15 GLU N    N  -0.411  -6.188   0.515 1.00 . B B . 317 GLU N    1 1 
       17 30002 2 2 15 GLU O    O  -0.464  -5.208   3.898 1.00 . B B . 317 GLU O    1 1 
       17 30003 2 2 15 GLU OE1  O  -3.938  -6.544   2.258 1.00 . B B . 317 GLU OE1  1 1 
       17 30004 2 2 15 GLU OE2  O  -4.421  -8.638   2.902 1.00 . B B . 317 GLU OE2  1 1 
       17 30005 2 2 16 GLN C    C   2.149  -3.776   3.590 1.00 . B B . 318 GLN C    1 1 
       17 30006 2 2 16 GLN CA   C   2.286  -5.297   3.502 1.00 . B B . 318 GLN CA   1 1 
       17 30007 2 2 16 GLN CB   C   3.693  -5.696   3.054 1.00 . B B . 318 GLN CB   1 1 
       17 30008 2 2 16 GLN CD   C   6.084  -5.603   3.851 1.00 . B B . 318 GLN CD   1 1 
       17 30009 2 2 16 GLN CG   C   4.754  -4.852   3.764 1.00 . B B . 318 GLN CG   1 1 
       17 30010 2 2 16 GLN H    H   1.641  -6.283   1.784 1.00 . B B . 318 GLN H    1 1 
       17 30011 2 2 16 GLN HA   H   2.080  -5.744   4.475 1.00 . B B . 318 GLN HA   1 1 
       17 30012 2 2 16 GLN HB2  H   3.861  -6.752   3.268 1.00 . B B . 318 GLN HB2  1 1 
       17 30013 2 2 16 GLN HB3  H   3.785  -5.570   1.976 1.00 . B B . 318 GLN HB3  1 1 
       17 30014 2 2 16 GLN HE21 H   7.006  -3.834   4.198 1.00 . B B . 318 GLN HE21 1 1 
       17 30015 2 2 16 GLN HE22 H   8.046  -5.219   4.167 1.00 . B B . 318 GLN HE22 1 1 
       17 30016 2 2 16 GLN HG2  H   4.897  -3.914   3.226 1.00 . B B . 318 GLN HG2  1 1 
       17 30017 2 2 16 GLN HG3  H   4.410  -4.596   4.766 1.00 . B B . 318 GLN HG3  1 1 
       17 30018 2 2 16 GLN N    N   1.280  -5.843   2.607 1.00 . B B . 318 GLN N    1 1 
       17 30019 2 2 16 GLN NE2  N   7.132  -4.821   4.092 1.00 . B B . 318 GLN NE2  1 1 
       17 30020 2 2 16 GLN O    O   2.089  -3.216   4.683 1.00 . B B . 318 GLN O    1 1 
       17 30021 2 2 16 GLN OE1  O   6.154  -6.813   3.710 1.00 . B B . 318 GLN OE1  1 1 
       17 30022 2 2 17 LEU C    C   0.558  -1.302   2.770 1.00 . B B . 319 LEU C    1 1 
       17 30023 2 2 17 LEU CA   C   1.974  -1.704   2.354 1.00 . B B . 319 LEU CA   1 1 
       17 30024 2 2 17 LEU CB   C   2.375  -1.196   0.968 1.00 . B B . 319 LEU CB   1 1 
       17 30025 2 2 17 LEU CD1  C   1.105   0.926   0.474 1.00 . B B . 319 LEU CD1  1 1 
       17 30026 2 2 17 LEU CD2  C   1.487  -0.787  -1.357 1.00 . B B . 319 LEU CD2  1 1 
       17 30027 2 2 17 LEU CG   C   1.258  -0.559   0.138 1.00 . B B . 319 LEU CG   1 1 
       17 30028 2 2 17 LEU H    H   2.152  -3.612   1.538 1.00 . B B . 319 LEU H    1 1 
       17 30029 2 2 17 LEU HA   H   2.678  -1.279   3.069 1.00 . B B . 319 LEU HA   1 1 
       17 30030 2 2 17 LEU HB2  H   3.174  -0.464   1.088 1.00 . B B . 319 LEU HB2  1 1 
       17 30031 2 2 17 LEU HB3  H   2.789  -2.031   0.402 1.00 . B B . 319 LEU HB3  1 1 
       17 30032 2 2 17 LEU HD11 H   2.053   1.314   0.847 1.00 . B B . 319 LEU HD11 1 1 
       17 30033 2 2 17 LEU HD12 H   0.816   1.474  -0.423 1.00 . B B . 319 LEU HD12 1 1 
       17 30034 2 2 17 LEU HD13 H   0.337   1.048   1.238 1.00 . B B . 319 LEU HD13 1 1 
       17 30035 2 2 17 LEU HD21 H   1.515  -1.858  -1.561 1.00 . B B . 319 LEU HD21 1 1 
       17 30036 2 2 17 LEU HD22 H   0.676  -0.330  -1.923 1.00 . B B . 319 LEU HD22 1 1 
       17 30037 2 2 17 LEU HD23 H   2.435  -0.337  -1.653 1.00 . B B . 319 LEU HD23 1 1 
       17 30038 2 2 17 LEU HG   H   0.319  -1.046   0.398 1.00 . B B . 319 LEU HG   1 1 
       17 30039 2 2 17 LEU N    N   2.103  -3.150   2.423 1.00 . B B . 319 LEU N    1 1 
       17 30040 2 2 17 LEU O    O   0.361  -0.255   3.385 1.00 . B B . 319 LEU O    1 1 
       17 30041 2 2 18 VAL C    C  -1.941  -1.839   4.270 1.00 . B B . 320 VAL C    1 1 
       17 30042 2 2 18 VAL CA   C  -1.785  -1.903   2.749 1.00 . B B . 320 VAL CA   1 1 
       17 30043 2 2 18 VAL CB   C  -2.677  -2.964   2.101 1.00 . B B . 320 VAL CB   1 1 
       17 30044 2 2 18 VAL CG1  C  -4.021  -3.067   2.826 1.00 . B B . 320 VAL CG1  1 1 
       17 30045 2 2 18 VAL CG2  C  -2.878  -2.675   0.612 1.00 . B B . 320 VAL CG2  1 1 
       17 30046 2 2 18 VAL H    H  -0.224  -3.006   1.920 1.00 . B B . 320 VAL H    1 1 
       17 30047 2 2 18 VAL HA   H  -2.052  -0.934   2.328 1.00 . B B . 320 VAL HA   1 1 
       17 30048 2 2 18 VAL HB   H  -2.173  -3.926   2.191 1.00 . B B . 320 VAL HB   1 1 
       17 30049 2 2 18 VAL HG11 H  -4.359  -2.070   3.109 1.00 . B B . 320 VAL HG11 1 1 
       17 30050 2 2 18 VAL HG12 H  -4.756  -3.527   2.165 1.00 . B B . 320 VAL HG12 1 1 
       17 30051 2 2 18 VAL HG13 H  -3.904  -3.679   3.721 1.00 . B B . 320 VAL HG13 1 1 
       17 30052 2 2 18 VAL HG21 H  -2.060  -2.054   0.249 1.00 . B B . 320 VAL HG21 1 1 
       17 30053 2 2 18 VAL HG22 H  -2.895  -3.614   0.059 1.00 . B B . 320 VAL HG22 1 1 
       17 30054 2 2 18 VAL HG23 H  -3.824  -2.152   0.468 1.00 . B B . 320 VAL HG23 1 1 
       17 30055 2 2 18 VAL N    N  -0.393  -2.156   2.420 1.00 . B B . 320 VAL N    1 1 
       17 30056 2 2 18 VAL O    O  -2.450  -0.854   4.804 1.00 . B B . 320 VAL O    1 1 
       17 30057 2 2 19 SER C    C  -0.867  -1.777   7.002 1.00 . B B . 321 SER C    1 1 
       17 30058 2 2 19 SER CA   C  -1.577  -2.977   6.373 1.00 . B B . 321 SER CA   1 1 
       17 30059 2 2 19 SER CB   C  -0.972  -4.283   6.891 1.00 . B B . 321 SER CB   1 1 
       17 30060 2 2 19 SER H    H  -1.081  -3.697   4.482 1.00 . B B . 321 SER H    1 1 
       17 30061 2 2 19 SER HA   H  -2.643  -2.955   6.602 1.00 . B B . 321 SER HA   1 1 
       17 30062 2 2 19 SER HB2  H  -0.959  -5.021   6.088 1.00 . B B . 321 SER HB2  1 1 
       17 30063 2 2 19 SER HB3  H   0.064  -4.112   7.183 1.00 . B B . 321 SER HB3  1 1 
       17 30064 2 2 19 SER HG   H  -1.487  -5.774   8.123 1.00 . B B . 321 SER HG   1 1 
       17 30065 2 2 19 SER N    N  -1.494  -2.901   4.924 1.00 . B B . 321 SER N    1 1 
       17 30066 2 2 19 SER O    O  -1.377  -1.175   7.946 1.00 . B B . 321 SER O    1 1 
       17 30067 2 2 19 SER OG   O  -1.698  -4.804   8.002 1.00 . B B . 321 SER OG   1 1 
       17 30068 2 2 20 PHE C    C   0.347   0.977   6.736 1.00 . B B . 322 PHE C    1 1 
       17 30069 2 2 20 PHE CA   C   1.083  -0.347   6.949 1.00 . B B . 322 PHE CA   1 1 
       17 30070 2 2 20 PHE CB   C   2.387  -0.327   6.150 1.00 . B B . 322 PHE CB   1 1 
       17 30071 2 2 20 PHE CD1  C   2.455   1.959   5.129 1.00 . B B . 322 PHE CD1  1 1 
       17 30072 2 2 20 PHE CD2  C   4.095   1.411   6.729 1.00 . B B . 322 PHE CD2  1 1 
       17 30073 2 2 20 PHE CE1  C   3.026   3.251   4.987 1.00 . B B . 322 PHE CE1  1 1 
       17 30074 2 2 20 PHE CE2  C   4.666   2.703   6.587 1.00 . B B . 322 PHE CE2  1 1 
       17 30075 2 2 20 PHE CG   C   3.002   1.066   5.997 1.00 . B B . 322 PHE CG   1 1 
       17 30076 2 2 20 PHE CZ   C   4.119   3.596   5.719 1.00 . B B . 322 PHE CZ   1 1 
       17 30077 2 2 20 PHE H    H   0.705  -1.959   5.686 1.00 . B B . 322 PHE H    1 1 
       17 30078 2 2 20 PHE HA   H   1.236  -0.507   8.017 1.00 . B B . 322 PHE HA   1 1 
       17 30079 2 2 20 PHE HB2  H   3.110  -0.980   6.638 1.00 . B B . 322 PHE HB2  1 1 
       17 30080 2 2 20 PHE HB3  H   2.201  -0.741   5.159 1.00 . B B . 322 PHE HB3  1 1 
       17 30081 2 2 20 PHE HD1  H   1.579   1.682   4.542 1.00 . B B . 322 PHE HD1  1 1 
       17 30082 2 2 20 PHE HD2  H   4.533   0.695   7.424 1.00 . B B . 322 PHE HD2  1 1 
       17 30083 2 2 20 PHE HE1  H   2.587   3.967   4.291 1.00 . B B . 322 PHE HE1  1 1 
       17 30084 2 2 20 PHE HE2  H   5.542   2.980   7.173 1.00 . B B . 322 PHE HE2  1 1 
       17 30085 2 2 20 PHE HZ   H   4.557   4.588   5.609 1.00 . B B . 322 PHE HZ   1 1 
       17 30086 2 2 20 PHE N    N   0.298  -1.465   6.454 1.00 . B B . 322 PHE N    1 1 
       17 30087 2 2 20 PHE O    O   0.482   1.903   7.535 1.00 . B B . 322 PHE O    1 1 
       17 30088 2 2 21 LEU C    C  -2.282   2.418   6.359 1.00 . B B . 323 LEU C    1 1 
       17 30089 2 2 21 LEU CA   C  -1.173   2.222   5.324 1.00 . B B . 323 LEU CA   1 1 
       17 30090 2 2 21 LEU CB   C  -1.681   2.154   3.883 1.00 . B B . 323 LEU CB   1 1 
       17 30091 2 2 21 LEU CD1  C  -1.636   3.030   1.519 1.00 . B B . 323 LEU CD1  1 1 
       17 30092 2 2 21 LEU CD2  C  -0.567   4.363   3.394 1.00 . B B . 323 LEU CD2  1 1 
       17 30093 2 2 21 LEU CG   C  -0.893   2.969   2.855 1.00 . B B . 323 LEU CG   1 1 
       17 30094 2 2 21 LEU H    H  -0.520   0.269   5.008 1.00 . B B . 323 LEU H    1 1 
       17 30095 2 2 21 LEU HA   H  -0.489   3.068   5.386 1.00 . B B . 323 LEU HA   1 1 
       17 30096 2 2 21 LEU HB2  H  -1.681   1.111   3.567 1.00 . B B . 323 LEU HB2  1 1 
       17 30097 2 2 21 LEU HB3  H  -2.717   2.492   3.868 1.00 . B B . 323 LEU HB3  1 1 
       17 30098 2 2 21 LEU HD11 H  -2.673   2.729   1.665 1.00 . B B . 323 LEU HD11 1 1 
       17 30099 2 2 21 LEU HD12 H  -1.604   4.049   1.132 1.00 . B B . 323 LEU HD12 1 1 
       17 30100 2 2 21 LEU HD13 H  -1.159   2.357   0.807 1.00 . B B . 323 LEU HD13 1 1 
       17 30101 2 2 21 LEU HD21 H  -1.306   4.645   4.145 1.00 . B B . 323 LEU HD21 1 1 
       17 30102 2 2 21 LEU HD22 H   0.425   4.356   3.845 1.00 . B B . 323 LEU HD22 1 1 
       17 30103 2 2 21 LEU HD23 H  -0.589   5.083   2.576 1.00 . B B . 323 LEU HD23 1 1 
       17 30104 2 2 21 LEU HG   H   0.055   2.464   2.673 1.00 . B B . 323 LEU HG   1 1 
       17 30105 2 2 21 LEU N    N  -0.415   1.026   5.653 1.00 . B B . 323 LEU N    1 1 
       17 30106 2 2 21 LEU O    O  -2.491   3.528   6.848 1.00 . B B . 323 LEU O    1 1 
       17 30107 2 2 22 SER C    C  -3.542   1.927   8.960 1.00 . B B . 324 SER C    1 1 
       17 30108 2 2 22 SER CA   C  -4.048   1.362   7.631 1.00 . B B . 324 SER CA   1 1 
       17 30109 2 2 22 SER CB   C  -4.649  -0.029   7.840 1.00 . B B . 324 SER CB   1 1 
       17 30110 2 2 22 SER H    H  -2.789   0.426   6.261 1.00 . B B . 324 SER H    1 1 
       17 30111 2 2 22 SER HA   H  -4.800   2.021   7.197 1.00 . B B . 324 SER HA   1 1 
       17 30112 2 2 22 SER HB2  H  -3.969  -0.782   7.440 1.00 . B B . 324 SER HB2  1 1 
       17 30113 2 2 22 SER HB3  H  -4.748  -0.224   8.908 1.00 . B B . 324 SER HB3  1 1 
       17 30114 2 2 22 SER HG   H  -6.419   0.706   7.264 1.00 . B B . 324 SER HG   1 1 
       17 30115 2 2 22 SER N    N  -2.965   1.324   6.663 1.00 . B B . 324 SER N    1 1 
       17 30116 2 2 22 SER O    O  -4.227   2.723   9.601 1.00 . B B . 324 SER O    1 1 
       17 30117 2 2 22 SER OG   O  -5.922  -0.160   7.213 1.00 . B B . 324 SER OG   1 1 
       17 30118 2 2 23 GLY C    C  -0.777   3.106  10.323 1.00 . B B . 325 GLY C    1 1 
       17 30119 2 2 23 GLY CA   C  -1.742   1.946  10.575 1.00 . B B . 325 GLY CA   1 1 
       17 30120 2 2 23 GLY H    H  -1.797   0.846   8.807 1.00 . B B . 325 GLY H    1 1 
       17 30121 2 2 23 GLY HA2  H  -1.209   1.120  11.046 1.00 . B B . 325 GLY HA2  1 1 
       17 30122 2 2 23 GLY HA3  H  -2.521   2.261  11.270 1.00 . B B . 325 GLY HA3  1 1 
       17 30123 2 2 23 GLY N    N  -2.347   1.494   9.334 1.00 . B B . 325 GLY N    1 1 
       17 30124 2 2 23 GLY O    O   0.334   3.120  10.852 1.00 . B B . 325 GLY O    1 1 
       17 30125 2 2 24 LYS C    C   0.287   5.704  10.448 1.00 . B B . 326 LYS C    1 1 
       17 30126 2 2 24 LYS CA   C  -0.425   5.212   9.187 1.00 . B B . 326 LYS CA   1 1 
       17 30127 2 2 24 LYS CB   C  -1.278   6.283   8.504 1.00 . B B . 326 LYS CB   1 1 
       17 30128 2 2 24 LYS CD   C   0.807   6.839   7.197 1.00 . B B . 326 LYS CD   1 1 
       17 30129 2 2 24 LYS CE   C   0.368   5.848   6.117 1.00 . B B . 326 LYS CE   1 1 
       17 30130 2 2 24 LYS CG   C  -0.402   7.406   7.944 1.00 . B B . 326 LYS CG   1 1 
       17 30131 2 2 24 LYS H    H  -2.139   4.032   9.089 1.00 . B B . 326 LYS H    1 1 
       17 30132 2 2 24 LYS HA   H   0.328   4.892   8.467 1.00 . B B . 326 LYS HA   1 1 
       17 30133 2 2 24 LYS HB2  H  -1.858   5.833   7.698 1.00 . B B . 326 LYS HB2  1 1 
       17 30134 2 2 24 LYS HB3  H  -1.991   6.695   9.218 1.00 . B B . 326 LYS HB3  1 1 
       17 30135 2 2 24 LYS HD2  H   1.372   7.652   6.742 1.00 . B B . 326 LYS HD2  1 1 
       17 30136 2 2 24 LYS HD3  H   1.474   6.342   7.902 1.00 . B B . 326 LYS HD3  1 1 
       17 30137 2 2 24 LYS HE2  H  -0.713   5.714   6.155 1.00 . B B . 326 LYS HE2  1 1 
       17 30138 2 2 24 LYS HE3  H   0.605   6.247   5.131 1.00 . B B . 326 LYS HE3  1 1 
       17 30139 2 2 24 LYS HG2  H  -0.990   8.030   7.271 1.00 . B B . 326 LYS HG2  1 1 
       17 30140 2 2 24 LYS HG3  H  -0.063   8.048   8.758 1.00 . B B . 326 LYS HG3  1 1 
       17 30141 2 2 24 LYS N    N  -1.235   4.051   9.515 1.00 . B B . 326 LYS N    1 1 
       17 30142 2 2 24 LYS NZ   N   1.042   4.544   6.306 1.00 . B B . 326 LYS NZ   1 1 
       17 30143 2 2 24 LYS O    O  -0.355   5.993  11.456 1.00 . B B . 326 LYS O    1 1 
       17 30144 2 2 25 ASP C    C   2.306   7.760  11.588 1.00 . B B . 327 ASP C    1 1 
       17 30145 2 2 25 ASP CA   C   2.413   6.238  11.470 1.00 . B B . 327 ASP CA   1 1 
       17 30146 2 2 25 ASP CB   C   3.887   5.883  11.266 1.00 . B B . 327 ASP CB   1 1 
       17 30147 2 2 25 ASP CG   C   4.187   4.384  11.194 1.00 . B B . 327 ASP CG   1 1 
       17 30148 2 2 25 ASP H    H   2.122   5.549   9.526 1.00 . B B . 327 ASP H    1 1 
       17 30149 2 2 25 ASP HA   H   2.009   5.723  12.341 1.00 . B B . 327 ASP HA   1 1 
       17 30150 2 2 25 ASP HB2  H   4.235   6.352  10.346 1.00 . B B . 327 ASP HB2  1 1 
       17 30151 2 2 25 ASP HB3  H   4.466   6.315  12.083 1.00 . B B . 327 ASP HB3  1 1 
       17 30152 2 2 25 ASP HD2  H   4.950   4.392  12.916 1.00 . B B . 327 ASP HD2  1 1 
       17 30153 2 2 25 ASP N    N   1.606   5.785  10.350 1.00 . B B . 327 ASP N    1 1 
       17 30154 2 2 25 ASP O    O   2.341   8.304  12.691 1.00 . B B . 327 ASP O    1 1 
       17 30155 2 2 25 ASP OD1  O   4.234   3.794  10.105 1.00 . B B . 327 ASP OD1  1 1 
       17 30156 2 2 25 ASP OD2  O   4.381   3.811  12.334 1.00 . B B . 327 ASP OD2  1 1 
       17 30157 2 2 26 GLU C    C   1.017  10.330  11.404 1.00 . B B . 328 GLU C    1 1 
       17 30158 2 2 26 GLU CA   C   2.066   9.851  10.398 1.00 . B B . 328 GLU CA   1 1 
       17 30159 2 2 26 GLU CB   C   1.732  10.337   8.986 1.00 . B B . 328 GLU CB   1 1 
       17 30160 2 2 26 GLU CD   C   4.184  10.176   8.420 1.00 . B B . 328 GLU CD   1 1 
       17 30161 2 2 26 GLU CG   C   2.762   9.831   7.974 1.00 . B B . 328 GLU CG   1 1 
       17 30162 2 2 26 GLU H    H   2.151   7.953   9.545 1.00 . B B . 328 GLU H    1 1 
       17 30163 2 2 26 GLU HA   H   3.049  10.226  10.681 1.00 . B B . 328 GLU HA   1 1 
       17 30164 2 2 26 GLU HB2  H   0.738   9.990   8.703 1.00 . B B . 328 GLU HB2  1 1 
       17 30165 2 2 26 GLU HB3  H   1.705  11.427   8.969 1.00 . B B . 328 GLU HB3  1 1 
       17 30166 2 2 26 GLU HE2  H   3.729  12.003   8.415 1.00 . B B . 328 GLU HE2  1 1 
       17 30167 2 2 26 GLU HG2  H   2.665   8.751   7.860 1.00 . B B . 328 GLU HG2  1 1 
       17 30168 2 2 26 GLU HG3  H   2.565  10.273   6.998 1.00 . B B . 328 GLU HG3  1 1 
       17 30169 2 2 26 GLU N    N   2.178   8.403  10.437 1.00 . B B . 328 GLU N    1 1 
       17 30170 2 2 26 GLU O    O   1.118  11.436  11.933 1.00 . B B . 328 GLU O    1 1 
       17 30171 2 2 26 GLU OE1  O   4.918   9.294   8.891 1.00 . B B . 328 GLU OE1  1 1 
       17 30172 2 2 26 GLU OE2  O   4.520  11.412   8.262 1.00 . B B . 328 GLU OE2  1 1 
       17 30173 2 2 27 THR C    C  -0.447  10.279  13.903 1.00 . B B . 329 THR C    1 1 
       17 30174 2 2 27 THR CA   C  -1.031   9.794  12.574 1.00 . B B . 329 THR CA   1 1 
       17 30175 2 2 27 THR CB   C  -1.923   8.559  12.716 1.00 . B B . 329 THR CB   1 1 
       17 30176 2 2 27 THR CG2  C  -2.458   8.385  14.139 1.00 . B B . 329 THR CG2  1 1 
       17 30177 2 2 27 THR H    H  -0.040   8.575  11.206 1.00 . B B . 329 THR H    1 1 
       17 30178 2 2 27 THR HA   H  -1.613  10.618  12.161 1.00 . B B . 329 THR HA   1 1 
       17 30179 2 2 27 THR HB   H  -1.401   7.662  12.384 1.00 . B B . 329 THR HB   1 1 
       17 30180 2 2 27 THR HG1  H  -3.419   9.783  12.196 1.00 . B B . 329 THR HG1  1 1 
       17 30181 2 2 27 THR HG21 H  -2.700   9.361  14.559 1.00 . B B . 329 THR HG21 1 1 
       17 30182 2 2 27 THR HG22 H  -3.356   7.767  14.116 1.00 . B B . 329 THR HG22 1 1 
       17 30183 2 2 27 THR HG23 H  -1.700   7.902  14.756 1.00 . B B . 329 THR HG23 1 1 
       17 30184 2 2 27 THR N    N   0.035   9.473  11.640 1.00 . B B . 329 THR N    1 1 
       17 30185 2 2 27 THR O    O  -1.044  11.117  14.578 1.00 . B B . 329 THR O    1 1 
       17 30186 2 2 27 THR OG1  O  -3.080   8.876  11.947 1.00 . B B . 329 THR OG1  1 1 
       17 30187 2 2 28 GLU C    C   1.862  11.548  15.408 1.00 . B B . 330 GLU C    1 1 
       17 30188 2 2 28 GLU CA   C   1.382  10.097  15.474 1.00 . B B . 330 GLU CA   1 1 
       17 30189 2 2 28 GLU CB   C   2.545   9.147  15.769 1.00 . B B . 330 GLU CB   1 1 
       17 30190 2 2 28 GLU CD   C   4.813  10.187  15.400 1.00 . B B . 330 GLU CD   1 1 
       17 30191 2 2 28 GLU CG   C   3.689   9.357  14.776 1.00 . B B . 330 GLU CG   1 1 
       17 30192 2 2 28 GLU H    H   1.189   9.050  13.684 1.00 . B B . 330 GLU H    1 1 
       17 30193 2 2 28 GLU HA   H   0.628   9.992  16.255 1.00 . B B . 330 GLU HA   1 1 
       17 30194 2 2 28 GLU HB2  H   2.905   9.312  16.784 1.00 . B B . 330 GLU HB2  1 1 
       17 30195 2 2 28 GLU HB3  H   2.198   8.115  15.718 1.00 . B B . 330 GLU HB3  1 1 
       17 30196 2 2 28 GLU HE2  H   6.131  10.743  14.177 1.00 . B B . 330 GLU HE2  1 1 
       17 30197 2 2 28 GLU HG2  H   4.080   8.391  14.456 1.00 . B B . 330 GLU HG2  1 1 
       17 30198 2 2 28 GLU HG3  H   3.314   9.860  13.884 1.00 . B B . 330 GLU HG3  1 1 
       17 30199 2 2 28 GLU N    N   0.711   9.731  14.238 1.00 . B B . 330 GLU N    1 1 
       17 30200 2 2 28 GLU O    O   1.873  12.249  16.419 1.00 . B B . 330 GLU O    1 1 
       17 30201 2 2 28 GLU OE1  O   4.570  10.938  16.357 1.00 . B B . 330 GLU OE1  1 1 
       17 30202 2 2 28 GLU OE2  O   5.973  10.029  14.859 1.00 . B B . 330 GLU OE2  1 1 
       17 30203 2 2 29 LEU C    C   1.549  14.213  13.623 1.00 . B B . 331 LEU C    1 1 
       17 30204 2 2 29 LEU CA   C   2.728  13.311  13.996 1.00 . B B . 331 LEU CA   1 1 
       17 30205 2 2 29 LEU CB   C   3.861  13.324  12.969 1.00 . B B . 331 LEU CB   1 1 
       17 30206 2 2 29 LEU CD1  C   6.020  14.600  13.228 1.00 . B B . 331 LEU CD1  1 1 
       17 30207 2 2 29 LEU CD2  C   4.449  15.129  11.309 1.00 . B B . 331 LEU CD2  1 1 
       17 30208 2 2 29 LEU CG   C   4.565  14.667  12.763 1.00 . B B . 331 LEU CG   1 1 
       17 30209 2 2 29 LEU H    H   2.236  11.380  13.391 1.00 . B B . 331 LEU H    1 1 
       17 30210 2 2 29 LEU HA   H   3.145  13.661  14.941 1.00 . B B . 331 LEU HA   1 1 
       17 30211 2 2 29 LEU HB2  H   4.607  12.588  13.270 1.00 . B B . 331 LEU HB2  1 1 
       17 30212 2 2 29 LEU HB3  H   3.459  12.995  12.010 1.00 . B B . 331 LEU HB3  1 1 
       17 30213 2 2 29 LEU HD11 H   6.092  13.955  14.104 1.00 . B B . 331 LEU HD11 1 1 
       17 30214 2 2 29 LEU HD12 H   6.640  14.197  12.428 1.00 . B B . 331 LEU HD12 1 1 
       17 30215 2 2 29 LEU HD13 H   6.366  15.602  13.485 1.00 . B B . 331 LEU HD13 1 1 
       17 30216 2 2 29 LEU HD21 H   3.626  14.602  10.824 1.00 . B B . 331 LEU HD21 1 1 
       17 30217 2 2 29 LEU HD22 H   4.258  16.202  11.282 1.00 . B B . 331 LEU HD22 1 1 
       17 30218 2 2 29 LEU HD23 H   5.379  14.912  10.783 1.00 . B B . 331 LEU HD23 1 1 
       17 30219 2 2 29 LEU HG   H   4.063  15.413  13.378 1.00 . B B . 331 LEU HG   1 1 
       17 30220 2 2 29 LEU N    N   2.248  11.956  14.208 1.00 . B B . 331 LEU N    1 1 
       17 30221 2 2 29 LEU O    O   1.327  15.244  14.256 1.00 . B B . 331 LEU O    1 1 
       17 30222 2 2 30 ALA C    C  -1.525  14.251  13.036 1.00 . B B . 332 ALA C    1 1 
       17 30223 2 2 30 ALA CA   C  -0.326  14.548  12.133 1.00 . B B . 332 ALA CA   1 1 
       17 30224 2 2 30 ALA CB   C  -0.602  14.208  10.667 1.00 . B B . 332 ALA CB   1 1 
       17 30225 2 2 30 ALA H    H   1.012  12.951  12.088 1.00 . B B . 332 ALA H    1 1 
       17 30226 2 2 30 ALA HA   H  -0.078  15.607  12.207 1.00 . B B . 332 ALA HA   1 1 
       17 30227 2 2 30 ALA HB1  H  -1.424  13.494  10.608 1.00 . B B . 332 ALA HB1  1 1 
       17 30228 2 2 30 ALA HB2  H   0.291  13.771  10.220 1.00 . B B . 332 ALA HB2  1 1 
       17 30229 2 2 30 ALA HB3  H  -0.870  15.116  10.127 1.00 . B B . 332 ALA HB3  1 1 
       17 30230 2 2 30 ALA N    N   0.824  13.791  12.597 1.00 . B B . 332 ALA N    1 1 
       17 30231 2 2 30 ALA O    O  -2.592  13.877  12.553 1.00 . B B . 332 ALA O    1 1 
       17 30232 2 2 31 GLU C    C  -3.660  14.854  14.861 1.00 . B B . 333 GLU C    1 1 
       17 30233 2 2 31 GLU CA   C  -2.357  14.186  15.306 1.00 . B B . 333 GLU CA   1 1 
       17 30234 2 2 31 GLU CB   C  -1.938  14.671  16.695 1.00 . B B . 333 GLU CB   1 1 
       17 30235 2 2 31 GLU CD   C  -1.507  16.685  18.150 1.00 . B B . 333 GLU CD   1 1 
       17 30236 2 2 31 GLU CG   C  -1.907  16.199  16.755 1.00 . B B . 333 GLU CG   1 1 
       17 30237 2 2 31 GLU H    H  -0.436  14.734  14.715 1.00 . B B . 333 GLU H    1 1 
       17 30238 2 2 31 GLU HA   H  -2.485  13.104  15.329 1.00 . B B . 333 GLU HA   1 1 
       17 30239 2 2 31 GLU HB2  H  -2.633  14.288  17.442 1.00 . B B . 333 GLU HB2  1 1 
       17 30240 2 2 31 GLU HB3  H  -0.954  14.273  16.941 1.00 . B B . 333 GLU HB3  1 1 
       17 30241 2 2 31 GLU HE2  H   0.185  17.403  18.562 1.00 . B B . 333 GLU HE2  1 1 
       17 30242 2 2 31 GLU HG2  H  -1.202  16.582  16.017 1.00 . B B . 333 GLU HG2  1 1 
       17 30243 2 2 31 GLU HG3  H  -2.888  16.598  16.495 1.00 . B B . 333 GLU HG3  1 1 
       17 30244 2 2 31 GLU N    N  -1.308  14.430  14.331 1.00 . B B . 333 GLU N    1 1 
       17 30245 2 2 31 GLU O    O  -4.744  14.444  15.274 1.00 . B B . 333 GLU O    1 1 
       17 30246 2 2 31 GLU OE1  O  -1.963  16.123  19.157 1.00 . B B . 333 GLU OE1  1 1 
       17 30247 2 2 31 GLU OE2  O  -0.690  17.683  18.166 1.00 . B B . 333 GLU OE2  1 1 
       17 30248 2 2 32 LEU C    C  -5.373  15.753  12.463 1.00 . B B . 334 LEU C    1 1 
       17 30249 2 2 32 LEU CA   C  -4.662  16.600  13.521 1.00 . B B . 334 LEU CA   1 1 
       17 30250 2 2 32 LEU CB   C  -4.244  17.984  13.021 1.00 . B B . 334 LEU CB   1 1 
       17 30251 2 2 32 LEU CD1  C  -5.520  19.472  14.607 1.00 . B B . 334 LEU CD1  1 1 
       17 30252 2 2 32 LEU CD2  C  -3.198  18.652  15.216 1.00 . B B . 334 LEU CD2  1 1 
       17 30253 2 2 32 LEU CG   C  -4.137  19.077  14.086 1.00 . B B . 334 LEU CG   1 1 
       17 30254 2 2 32 LEU H    H  -2.626  16.198  13.695 1.00 . B B . 334 LEU H    1 1 
       17 30255 2 2 32 LEU HA   H  -5.345  16.752  14.357 1.00 . B B . 334 LEU HA   1 1 
       17 30256 2 2 32 LEU HB2  H  -3.278  17.892  12.524 1.00 . B B . 334 LEU HB2  1 1 
       17 30257 2 2 32 LEU HB3  H  -4.960  18.308  12.266 1.00 . B B . 334 LEU HB3  1 1 
       17 30258 2 2 32 LEU HD11 H  -6.247  19.399  13.798 1.00 . B B . 334 LEU HD11 1 1 
       17 30259 2 2 32 LEU HD12 H  -5.808  18.801  15.416 1.00 . B B . 334 LEU HD12 1 1 
       17 30260 2 2 32 LEU HD13 H  -5.490  20.497  14.977 1.00 . B B . 334 LEU HD13 1 1 
       17 30261 2 2 32 LEU HD21 H  -2.575  17.824  14.879 1.00 . B B . 334 LEU HD21 1 1 
       17 30262 2 2 32 LEU HD22 H  -2.564  19.493  15.498 1.00 . B B . 334 LEU HD22 1 1 
       17 30263 2 2 32 LEU HD23 H  -3.787  18.336  16.078 1.00 . B B . 334 LEU HD23 1 1 
       17 30264 2 2 32 LEU HG   H  -3.702  19.963  13.623 1.00 . B B . 334 LEU HG   1 1 
       17 30265 2 2 32 LEU N    N  -3.511  15.871  14.026 1.00 . B B . 334 LEU N    1 1 
       17 30266 2 2 32 LEU O    O  -6.589  15.579  12.516 1.00 . B B . 334 LEU O    1 1 
       17 30267 2 2 33 ASP C    C  -5.657  13.118  11.048 1.00 . B B . 335 ASP C    1 1 
       17 30268 2 2 33 ASP CA   C  -5.121  14.424  10.458 1.00 . B B . 335 ASP CA   1 1 
       17 30269 2 2 33 ASP CB   C  -4.039  14.072   9.435 1.00 . B B . 335 ASP CB   1 1 
       17 30270 2 2 33 ASP CG   C  -3.959  12.590   9.062 1.00 . B B . 335 ASP CG   1 1 
       17 30271 2 2 33 ASP H    H  -3.594  15.394  11.490 1.00 . B B . 335 ASP H    1 1 
       17 30272 2 2 33 ASP HA   H  -5.905  15.026   9.998 1.00 . B B . 335 ASP HA   1 1 
       17 30273 2 2 33 ASP HB2  H  -4.215  14.650   8.529 1.00 . B B . 335 ASP HB2  1 1 
       17 30274 2 2 33 ASP HB3  H  -3.072  14.384   9.830 1.00 . B B . 335 ASP HB3  1 1 
       17 30275 2 2 33 ASP HD2  H  -3.067  12.280  10.692 1.00 . B B . 335 ASP HD2  1 1 
       17 30276 2 2 33 ASP N    N  -4.583  15.248  11.526 1.00 . B B . 335 ASP N    1 1 
       17 30277 2 2 33 ASP O    O  -6.388  12.386  10.383 1.00 . B B . 335 ASP O    1 1 
       17 30278 2 2 33 ASP OD1  O  -4.185  12.210   7.904 1.00 . B B . 335 ASP OD1  1 1 
       17 30279 2 2 33 ASP OD2  O  -3.646  11.800  10.033 1.00 . B B . 335 ASP OD2  1 1 
       17 30280 2 2 34 ARG C    C  -7.139  11.308  12.579 1.00 . B B . 336 ARG C    1 1 
       17 30281 2 2 34 ARG CA   C  -5.704  11.660  12.977 1.00 . B B . 336 ARG CA   1 1 
       17 30282 2 2 34 ARG CB   C  -5.632  11.835  14.495 1.00 . B B . 336 ARG CB   1 1 
       17 30283 2 2 34 ARG CD   C  -7.243  10.312  15.697 1.00 . B B . 336 ARG CD   1 1 
       17 30284 2 2 34 ARG CG   C  -5.803  10.494  15.211 1.00 . B B . 336 ARG CG   1 1 
       17 30285 2 2 34 ARG CZ   C  -8.582  10.991  17.697 1.00 . B B . 336 ARG CZ   1 1 
       17 30286 2 2 34 ARG H    H  -4.677  13.465  12.824 1.00 . B B . 336 ARG H    1 1 
       17 30287 2 2 34 ARG HA   H  -5.007  10.888  12.652 1.00 . B B . 336 ARG HA   1 1 
       17 30288 2 2 34 ARG HB2  H  -4.673  12.277  14.769 1.00 . B B . 336 ARG HB2  1 1 
       17 30289 2 2 34 ARG HB3  H  -6.407  12.528  14.823 1.00 . B B . 336 ARG HB3  1 1 
       17 30290 2 2 34 ARG HD2  H  -7.935  10.765  14.987 1.00 . B B . 336 ARG HD2  1 1 
       17 30291 2 2 34 ARG HD3  H  -7.487   9.251  15.748 1.00 . B B . 336 ARG HD3  1 1 
       17 30292 2 2 34 ARG HE   H  -6.603  11.335  17.463 1.00 . B B . 336 ARG HE   1 1 
       17 30293 2 2 34 ARG HG2  H  -5.539   9.680  14.535 1.00 . B B . 336 ARG HG2  1 1 
       17 30294 2 2 34 ARG HG3  H  -5.120  10.440  16.059 1.00 . B B . 336 ARG HG3  1 1 
       17 30295 2 2 34 ARG HH11 H  -9.668  10.027  16.260 1.00 . B B . 336 ARG HH11 1 1 
       17 30296 2 2 34 ARG HH12 H -10.567  10.511  17.660 1.00 . B B . 336 ARG HH12 1 1 
       17 30297 2 2 34 ARG HH22 H  -9.441  11.654  19.440 1.00 . B B . 336 ARG HH22 1 1 
       17 30298 2 2 34 ARG N    N  -5.272  12.865  12.290 1.00 . B B . 336 ARG N    1 1 
       17 30299 2 2 34 ARG NE   N  -7.409  10.933  17.030 1.00 . B B . 336 ARG NE   1 1 
       17 30300 2 2 34 ARG NH1  N  -9.703  10.464  17.159 1.00 . B B . 336 ARG NH1  1 1 
       17 30301 2 2 34 ARG NH2  N  -8.616  11.570  18.882 1.00 . B B . 336 ARG NH2  1 1 
       17 30302 2 2 34 ARG O    O  -7.504  10.134  12.533 1.00 . B B . 336 ARG O    1 1 
       17 30303 2 2 35 ALA C    C  -9.374  11.128  10.784 1.00 . B B . 337 ALA C    1 1 
       17 30304 2 2 35 ALA CA   C  -9.301  12.162  11.909 1.00 . B B . 337 ALA CA   1 1 
       17 30305 2 2 35 ALA CB   C  -9.900  13.509  11.503 1.00 . B B . 337 ALA CB   1 1 
       17 30306 2 2 35 ALA H    H  -7.609  13.298  12.341 1.00 . B B . 337 ALA H    1 1 
       17 30307 2 2 35 ALA HA   H  -9.843  11.783  12.776 1.00 . B B . 337 ALA HA   1 1 
       17 30308 2 2 35 ALA HB1  H -10.988  13.451  11.544 1.00 . B B . 337 ALA HB1  1 1 
       17 30309 2 2 35 ALA HB2  H  -9.552  14.283  12.187 1.00 . B B . 337 ALA HB2  1 1 
       17 30310 2 2 35 ALA HB3  H  -9.588  13.754  10.488 1.00 . B B . 337 ALA HB3  1 1 
       17 30311 2 2 35 ALA N    N  -7.914  12.346  12.302 1.00 . B B . 337 ALA N    1 1 
       17 30312 2 2 35 ALA O    O  -9.983  10.071  10.947 1.00 . B B . 337 ALA O    1 1 
       17 30313 2 2 36 LEU C    C  -7.569   9.598   8.649 1.00 . B B . 338 LEU C    1 1 
       17 30314 2 2 36 LEU CA   C  -8.733  10.582   8.517 1.00 . B B . 338 LEU CA   1 1 
       17 30315 2 2 36 LEU CB   C  -8.709  11.391   7.219 1.00 . B B . 338 LEU CB   1 1 
       17 30316 2 2 36 LEU CD1  C -11.128  11.953   7.658 1.00 . B B . 338 LEU CD1  1 1 
       17 30317 2 2 36 LEU CD2  C  -9.371  13.783   7.671 1.00 . B B . 338 LEU CD2  1 1 
       17 30318 2 2 36 LEU CG   C  -9.807  12.447   7.066 1.00 . B B . 338 LEU CG   1 1 
       17 30319 2 2 36 LEU H    H  -8.254  12.329   9.545 1.00 . B B . 338 LEU H    1 1 
       17 30320 2 2 36 LEU HA   H  -9.666  10.018   8.528 1.00 . B B . 338 LEU HA   1 1 
       17 30321 2 2 36 LEU HB2  H  -7.742  11.888   7.141 1.00 . B B . 338 LEU HB2  1 1 
       17 30322 2 2 36 LEU HB3  H  -8.780  10.698   6.380 1.00 . B B . 338 LEU HB3  1 1 
       17 30323 2 2 36 LEU HD11 H -11.225  10.881   7.487 1.00 . B B . 338 LEU HD11 1 1 
       17 30324 2 2 36 LEU HD12 H -11.144  12.153   8.729 1.00 . B B . 338 LEU HD12 1 1 
       17 30325 2 2 36 LEU HD13 H -11.958  12.473   7.179 1.00 . B B . 338 LEU HD13 1 1 
       17 30326 2 2 36 LEU HD21 H  -8.330  13.715   7.988 1.00 . B B . 338 LEU HD21 1 1 
       17 30327 2 2 36 LEU HD22 H  -9.473  14.570   6.925 1.00 . B B . 338 LEU HD22 1 1 
       17 30328 2 2 36 LEU HD23 H  -9.999  14.013   8.532 1.00 . B B . 338 LEU HD23 1 1 
       17 30329 2 2 36 LEU HG   H  -9.973  12.614   6.002 1.00 . B B . 338 LEU HG   1 1 
       17 30330 2 2 36 LEU N    N  -8.746  11.468   9.669 1.00 . B B . 338 LEU N    1 1 
       17 30331 2 2 36 LEU O    O  -7.644   8.473   8.158 1.00 . B B . 338 LEU O    1 1 
       17 30332 2 2 37 GLY C    C  -4.554   9.071   8.218 1.00 . B B . 339 GLY C    1 1 
       17 30333 2 2 37 GLY CA   C  -5.342   9.231   9.519 1.00 . B B . 339 GLY CA   1 1 
       17 30334 2 2 37 GLY H    H  -6.467  10.974   9.713 1.00 . B B . 339 GLY H    1 1 
       17 30335 2 2 37 GLY HA2  H  -5.641   8.251   9.891 1.00 . B B . 339 GLY HA2  1 1 
       17 30336 2 2 37 GLY HA3  H  -4.706   9.681  10.281 1.00 . B B . 339 GLY HA3  1 1 
       17 30337 2 2 37 GLY N    N  -6.520  10.057   9.316 1.00 . B B . 339 GLY N    1 1 
       17 30338 2 2 37 GLY O    O  -3.521   8.404   8.192 1.00 . B B . 339 GLY O    1 1 
       17 30339 2 2 38 ILE C    C  -4.848  10.842   5.036 1.00 . B B . 340 ILE C    1 1 
       17 30340 2 2 38 ILE CA   C  -4.430   9.628   5.867 1.00 . B B . 340 ILE CA   1 1 
       17 30341 2 2 38 ILE CB   C  -4.725   8.287   5.191 1.00 . B B . 340 ILE CB   1 1 
       17 30342 2 2 38 ILE CD1  C  -7.030   8.684   4.249 1.00 . B B . 340 ILE CD1  1 1 
       17 30343 2 2 38 ILE CG1  C  -6.210   7.934   5.300 1.00 . B B . 340 ILE CG1  1 1 
       17 30344 2 2 38 ILE CG2  C  -3.829   7.181   5.752 1.00 . B B . 340 ILE CG2  1 1 
       17 30345 2 2 38 ILE H    H  -5.913  10.233   7.198 1.00 . B B . 340 ILE H    1 1 
       17 30346 2 2 38 ILE HA   H  -3.353   9.675   6.032 1.00 . B B . 340 ILE HA   1 1 
       17 30347 2 2 38 ILE HB   H  -4.493   8.382   4.130 1.00 . B B . 340 ILE HB   1 1 
       17 30348 2 2 38 ILE HD11 H  -6.796   9.748   4.296 1.00 . B B . 340 ILE HD11 1 1 
       17 30349 2 2 38 ILE HD12 H  -6.787   8.303   3.257 1.00 . B B . 340 ILE HD12 1 1 
       17 30350 2 2 38 ILE HD13 H  -8.092   8.538   4.445 1.00 . B B . 340 ILE HD13 1 1 
       17 30351 2 2 38 ILE HG12 H  -6.341   6.860   5.170 1.00 . B B . 340 ILE HG12 1 1 
       17 30352 2 2 38 ILE HG13 H  -6.574   8.182   6.296 1.00 . B B . 340 ILE HG13 1 1 
       17 30353 2 2 38 ILE HG21 H  -2.886   7.612   6.086 1.00 . B B . 340 ILE HG21 1 1 
       17 30354 2 2 38 ILE HG22 H  -4.329   6.702   6.594 1.00 . B B . 340 ILE HG22 1 1 
       17 30355 2 2 38 ILE HG23 H  -3.636   6.441   4.975 1.00 . B B . 340 ILE HG23 1 1 
       17 30356 2 2 38 ILE N    N  -5.072   9.693   7.169 1.00 . B B . 340 ILE N    1 1 
       17 30357 2 2 38 ILE O    O  -4.779  10.811   3.808 1.00 . B B . 340 ILE O    1 1 
       17 30358 2 2 39 ASP C    C  -4.611  13.566   4.110 1.00 . B B . 341 ASP C    1 1 
       17 30359 2 2 39 ASP CA   C  -5.701  13.104   5.079 1.00 . B B . 341 ASP CA   1 1 
       17 30360 2 2 39 ASP CB   C  -5.935  14.224   6.095 1.00 . B B . 341 ASP CB   1 1 
       17 30361 2 2 39 ASP CG   C  -5.772  15.642   5.544 1.00 . B B . 341 ASP CG   1 1 
       17 30362 2 2 39 ASP H    H  -5.324  11.899   6.736 1.00 . B B . 341 ASP H    1 1 
       17 30363 2 2 39 ASP HA   H  -6.629  12.845   4.570 1.00 . B B . 341 ASP HA   1 1 
       17 30364 2 2 39 ASP HB2  H  -6.942  14.122   6.500 1.00 . B B . 341 ASP HB2  1 1 
       17 30365 2 2 39 ASP HB3  H  -5.242  14.092   6.926 1.00 . B B . 341 ASP HB3  1 1 
       17 30366 2 2 39 ASP HD2  H  -6.669  17.001   6.490 1.00 . B B . 341 ASP HD2  1 1 
       17 30367 2 2 39 ASP N    N  -5.272  11.882   5.737 1.00 . B B . 341 ASP N    1 1 
       17 30368 2 2 39 ASP O    O  -4.879  14.336   3.189 1.00 . B B . 341 ASP O    1 1 
       17 30369 2 2 39 ASP OD1  O  -4.717  15.997   4.997 1.00 . B B . 341 ASP OD1  1 1 
       17 30370 2 2 39 ASP OD2  O  -6.799  16.408   5.696 1.00 . B B . 341 ASP OD2  1 1 
       17 30371 2 2 40 LYS C    C  -2.392  12.704   2.169 1.00 . B B . 342 LYS C    1 1 
       17 30372 2 2 40 LYS CA   C  -2.271  13.429   3.510 1.00 . B B . 342 LYS CA   1 1 
       17 30373 2 2 40 LYS CB   C  -0.956  13.155   4.241 1.00 . B B . 342 LYS CB   1 1 
       17 30374 2 2 40 LYS CD   C  -1.135  12.389   6.637 1.00 . B B . 342 LYS CD   1 1 
       17 30375 2 2 40 LYS CE   C  -1.034  12.819   8.102 1.00 . B B . 342 LYS CE   1 1 
       17 30376 2 2 40 LYS CG   C  -1.038  13.598   5.704 1.00 . B B . 342 LYS CG   1 1 
       17 30377 2 2 40 LYS H    H  -3.193  12.451   5.102 1.00 . B B . 342 LYS H    1 1 
       17 30378 2 2 40 LYS HA   H  -2.322  14.503   3.329 1.00 . B B . 342 LYS HA   1 1 
       17 30379 2 2 40 LYS HB2  H  -0.722  12.092   4.192 1.00 . B B . 342 LYS HB2  1 1 
       17 30380 2 2 40 LYS HB3  H  -0.142  13.683   3.743 1.00 . B B . 342 LYS HB3  1 1 
       17 30381 2 2 40 LYS HD2  H  -2.080  11.872   6.471 1.00 . B B . 342 LYS HD2  1 1 
       17 30382 2 2 40 LYS HD3  H  -0.339  11.682   6.406 1.00 . B B . 342 LYS HD3  1 1 
       17 30383 2 2 40 LYS HE2  H  -0.145  13.433   8.246 1.00 . B B . 342 LYS HE2  1 1 
       17 30384 2 2 40 LYS HE3  H  -1.893  13.435   8.367 1.00 . B B . 342 LYS HE3  1 1 
       17 30385 2 2 40 LYS HG2  H  -0.159  14.189   5.959 1.00 . B B . 342 LYS HG2  1 1 
       17 30386 2 2 40 LYS HG3  H  -1.906  14.241   5.844 1.00 . B B . 342 LYS HG3  1 1 
       17 30387 2 2 40 LYS N    N  -3.403  13.077   4.351 1.00 . B B . 342 LYS N    1 1 
       17 30388 2 2 40 LYS NZ   N  -0.974  11.634   8.987 1.00 . B B . 342 LYS NZ   1 1 
       17 30389 2 2 40 LYS O    O  -1.865  13.168   1.159 1.00 . B B . 342 LYS O    1 1 
       17 30390 2 2 41 LEU C    C  -4.535  11.277   0.267 1.00 . B B . 343 LEU C    1 1 
       17 30391 2 2 41 LEU CA   C  -3.286  10.784   1.000 1.00 . B B . 343 LEU CA   1 1 
       17 30392 2 2 41 LEU CB   C  -3.323   9.294   1.343 1.00 . B B . 343 LEU CB   1 1 
       17 30393 2 2 41 LEU CD1  C  -1.643   8.483   3.041 1.00 . B B . 343 LEU CD1  1 1 
       17 30394 2 2 41 LEU CD2  C  -1.903   7.275   0.825 1.00 . B B . 343 LEU CD2  1 1 
       17 30395 2 2 41 LEU CG   C  -1.965   8.620   1.551 1.00 . B B . 343 LEU CG   1 1 
       17 30396 2 2 41 LEU H    H  -3.515  11.208   3.027 1.00 . B B . 343 LEU H    1 1 
       17 30397 2 2 41 LEU HA   H  -2.421  10.946   0.357 1.00 . B B . 343 LEU HA   1 1 
       17 30398 2 2 41 LEU HB2  H  -3.913   9.164   2.251 1.00 . B B . 343 LEU HB2  1 1 
       17 30399 2 2 41 LEU HB3  H  -3.847   8.770   0.544 1.00 . B B . 343 LEU HB3  1 1 
       17 30400 2 2 41 LEU HD11 H  -1.763   9.449   3.529 1.00 . B B . 343 LEU HD11 1 1 
       17 30401 2 2 41 LEU HD12 H  -2.322   7.760   3.494 1.00 . B B . 343 LEU HD12 1 1 
       17 30402 2 2 41 LEU HD13 H  -0.615   8.140   3.160 1.00 . B B . 343 LEU HD13 1 1 
       17 30403 2 2 41 LEU HD21 H  -2.374   7.368  -0.154 1.00 . B B . 343 LEU HD21 1 1 
       17 30404 2 2 41 LEU HD22 H  -0.862   6.976   0.700 1.00 . B B . 343 LEU HD22 1 1 
       17 30405 2 2 41 LEU HD23 H  -2.430   6.521   1.411 1.00 . B B . 343 LEU HD23 1 1 
       17 30406 2 2 41 LEU HG   H  -1.196   9.257   1.114 1.00 . B B . 343 LEU HG   1 1 
       17 30407 2 2 41 LEU N    N  -3.089  11.578   2.202 1.00 . B B . 343 LEU N    1 1 
       17 30408 2 2 41 LEU O    O  -4.747  10.945  -0.898 1.00 . B B . 343 LEU O    1 1 
       17 30409 2 2 42 VAL C    C  -6.278  14.009  -0.130 1.00 . B B . 344 VAL C    1 1 
       17 30410 2 2 42 VAL CA   C  -6.552  12.605   0.412 1.00 . B B . 344 VAL CA   1 1 
       17 30411 2 2 42 VAL CB   C  -7.672  12.574   1.454 1.00 . B B . 344 VAL CB   1 1 
       17 30412 2 2 42 VAL CG1  C  -9.046  12.617   0.783 1.00 . B B . 344 VAL CG1  1 1 
       17 30413 2 2 42 VAL CG2  C  -7.543  11.349   2.362 1.00 . B B . 344 VAL CG2  1 1 
       17 30414 2 2 42 VAL H    H  -5.150  12.328   1.927 1.00 . B B . 344 VAL H    1 1 
       17 30415 2 2 42 VAL HA   H  -6.844  11.959  -0.416 1.00 . B B . 344 VAL HA   1 1 
       17 30416 2 2 42 VAL HB   H  -7.575  13.464   2.076 1.00 . B B . 344 VAL HB   1 1 
       17 30417 2 2 42 VAL HG11 H  -8.987  12.146  -0.198 1.00 . B B . 344 VAL HG11 1 1 
       17 30418 2 2 42 VAL HG12 H  -9.769  12.082   1.400 1.00 . B B . 344 VAL HG12 1 1 
       17 30419 2 2 42 VAL HG13 H  -9.363  13.654   0.670 1.00 . B B . 344 VAL HG13 1 1 
       17 30420 2 2 42 VAL HG21 H  -7.289  10.476   1.760 1.00 . B B . 344 VAL HG21 1 1 
       17 30421 2 2 42 VAL HG22 H  -6.759  11.524   3.098 1.00 . B B . 344 VAL HG22 1 1 
       17 30422 2 2 42 VAL HG23 H  -8.490  11.175   2.873 1.00 . B B . 344 VAL HG23 1 1 
       17 30423 2 2 42 VAL N    N  -5.330  12.062   0.980 1.00 . B B . 344 VAL N    1 1 
       17 30424 2 2 42 VAL O    O  -7.152  14.624  -0.740 1.00 . B B . 344 VAL O    1 1 
       17 30425 2 2 43 GLN C    C  -5.232  16.070  -1.739 1.00 . B B . 345 GLN C    1 1 
       17 30426 2 2 43 GLN CA   C  -4.662  15.795  -0.345 1.00 . B B . 345 GLN CA   1 1 
       17 30427 2 2 43 GLN CB   C  -3.139  15.940  -0.337 1.00 . B B . 345 GLN CB   1 1 
       17 30428 2 2 43 GLN CD   C  -2.858  13.906  -1.802 1.00 . B B . 345 GLN CD   1 1 
       17 30429 2 2 43 GLN CG   C  -2.529  15.390  -1.629 1.00 . B B . 345 GLN CG   1 1 
       17 30430 2 2 43 GLN H    H  -4.357  13.968   0.608 1.00 . B B . 345 GLN H    1 1 
       17 30431 2 2 43 GLN HA   H  -5.091  16.493   0.374 1.00 . B B . 345 GLN HA   1 1 
       17 30432 2 2 43 GLN HB2  H  -2.871  16.991  -0.223 1.00 . B B . 345 GLN HB2  1 1 
       17 30433 2 2 43 GLN HB3  H  -2.724  15.410   0.520 1.00 . B B . 345 GLN HB3  1 1 
       17 30434 2 2 43 GLN HE21 H  -2.525  14.112  -3.788 1.00 . B B . 345 GLN HE21 1 1 
       17 30435 2 2 43 GLN HE22 H  -2.977  12.521  -3.273 1.00 . B B . 345 GLN HE22 1 1 
       17 30436 2 2 43 GLN HG2  H  -2.909  15.952  -2.482 1.00 . B B . 345 GLN HG2  1 1 
       17 30437 2 2 43 GLN HG3  H  -1.448  15.528  -1.611 1.00 . B B . 345 GLN HG3  1 1 
       17 30438 2 2 43 GLN N    N  -5.062  14.475   0.111 1.00 . B B . 345 GLN N    1 1 
       17 30439 2 2 43 GLN NE2  N  -2.780  13.478  -3.058 1.00 . B B . 345 GLN NE2  1 1 
       17 30440 2 2 43 GLN O    O  -5.502  17.218  -2.087 1.00 . B B . 345 GLN O    1 1 
       17 30441 2 2 43 GLN OE1  O  -3.162  13.197  -0.857 1.00 . B B . 345 GLN OE1  1 1 
       17 30442 2 2 44 GLY C    C  -6.197  13.726  -4.445 1.00 . B B . 346 GLY C    1 1 
       17 30443 2 2 44 GLY CA   C  -5.931  15.108  -3.845 1.00 . B B . 346 GLY CA   1 1 
       17 30444 2 2 44 GLY H    H  -5.176  14.066  -2.206 1.00 . B B . 346 GLY H    1 1 
       17 30445 2 2 44 GLY HA2  H  -5.227  15.652  -4.474 1.00 . B B . 346 GLY HA2  1 1 
       17 30446 2 2 44 GLY HA3  H  -6.855  15.685  -3.827 1.00 . B B . 346 GLY HA3  1 1 
       17 30447 2 2 44 GLY N    N  -5.398  14.997  -2.497 1.00 . B B . 346 GLY N    1 1 
       17 30448 2 2 44 GLY O    O  -7.334  13.257  -4.452 1.00 . B B . 346 GLY O    1 1 
       17 30449 2 2 45 GLY C    C  -5.600  11.894  -7.016 1.00 . B B . 347 GLY C    1 1 
       17 30450 2 2 45 GLY CA   C  -5.233  11.794  -5.534 1.00 . B B . 347 GLY CA   1 1 
       17 30451 2 2 45 GLY H    H  -4.208  13.501  -4.923 1.00 . B B . 347 GLY H    1 1 
       17 30452 2 2 45 GLY HA2  H  -5.987  11.209  -5.008 1.00 . B B . 347 GLY HA2  1 1 
       17 30453 2 2 45 GLY HA3  H  -4.286  11.265  -5.425 1.00 . B B . 347 GLY HA3  1 1 
       17 30454 2 2 45 GLY N    N  -5.129  13.112  -4.933 1.00 . B B . 347 GLY N    1 1 
       17 30455 2 2 45 GLY O    O  -4.873  12.502  -7.800 1.00 . B B . 347 GLY O    1 1 
       17 30456 2 2 46 GLY C    C  -7.512  12.726  -9.189 1.00 . B B . 348 GLY C    1 1 
       17 30457 2 2 46 GLY CA   C  -7.201  11.300  -8.729 1.00 . B B . 348 GLY CA   1 1 
       17 30458 2 2 46 GLY H    H  -7.314  10.795  -6.712 1.00 . B B . 348 GLY H    1 1 
       17 30459 2 2 46 GLY HA2  H  -8.095  10.683  -8.816 1.00 . B B . 348 GLY HA2  1 1 
       17 30460 2 2 46 GLY HA3  H  -6.446  10.861  -9.381 1.00 . B B . 348 GLY HA3  1 1 
       17 30461 2 2 46 GLY N    N  -6.728  11.287  -7.355 1.00 . B B . 348 GLY N    1 1 
       17 30462 2 2 46 GLY O    O  -7.030  13.166 -10.231 1.00 . B B . 348 GLY O    1 1 
       17 30463 2 2 47 LEU C    C  -9.672  15.285  -7.634 1.00 . B B . 349 LEU C    1 1 
       17 30464 2 2 47 LEU CA   C  -8.698  14.777  -8.699 1.00 . B B . 349 LEU CA   1 1 
       17 30465 2 2 47 LEU CB   C  -9.243  14.870 -10.125 1.00 . B B . 349 LEU CB   1 1 
       17 30466 2 2 47 LEU CD1  C  -9.855  16.588 -11.867 1.00 . B B . 349 LEU CD1  1 1 
       17 30467 2 2 47 LEU CD2  C -11.579  15.816 -10.173 1.00 . B B . 349 LEU CD2  1 1 
       17 30468 2 2 47 LEU CG   C -10.099  16.098 -10.438 1.00 . B B . 349 LEU CG   1 1 
       17 30469 2 2 47 LEU H    H  -8.705  13.045  -7.541 1.00 . B B . 349 LEU H    1 1 
       17 30470 2 2 47 LEU HA   H  -7.794  15.385  -8.659 1.00 . B B . 349 LEU HA   1 1 
       17 30471 2 2 47 LEU HB2  H  -8.400  14.854 -10.817 1.00 . B B . 349 LEU HB2  1 1 
       17 30472 2 2 47 LEU HB3  H  -9.836  13.977 -10.325 1.00 . B B . 349 LEU HB3  1 1 
       17 30473 2 2 47 LEU HD11 H  -8.952  16.123 -12.261 1.00 . B B . 349 LEU HD11 1 1 
       17 30474 2 2 47 LEU HD12 H -10.706  16.319 -12.493 1.00 . B B . 349 LEU HD12 1 1 
       17 30475 2 2 47 LEU HD13 H  -9.734  17.671 -11.864 1.00 . B B . 349 LEU HD13 1 1 
       17 30476 2 2 47 LEU HD21 H -11.672  14.992  -9.466 1.00 . B B . 349 LEU HD21 1 1 
       17 30477 2 2 47 LEU HD22 H -12.050  16.707  -9.757 1.00 . B B . 349 LEU HD22 1 1 
       17 30478 2 2 47 LEU HD23 H -12.071  15.549 -11.109 1.00 . B B . 349 LEU HD23 1 1 
       17 30479 2 2 47 LEU HG   H  -9.800  16.903  -9.766 1.00 . B B . 349 LEU HG   1 1 
       17 30480 2 2 47 LEU N    N  -8.317  13.410  -8.388 1.00 . B B . 349 LEU N    1 1 
       17 30481 2 2 47 LEU O    O -10.659  14.620  -7.322 1.00 . B B . 349 LEU O    1 1 
       17 30482 2 2 48 ASP C    C -10.178  16.187  -4.830 1.00 . B B . 350 ASP C    1 1 
       17 30483 2 2 48 ASP CA   C -10.197  17.065  -6.083 1.00 . B B . 350 ASP CA   1 1 
       17 30484 2 2 48 ASP CB   C -11.648  17.182  -6.555 1.00 . B B . 350 ASP CB   1 1 
       17 30485 2 2 48 ASP CG   C -12.104  18.602  -6.895 1.00 . B B . 350 ASP CG   1 1 
       17 30486 2 2 48 ASP H    H  -8.557  16.994  -7.365 1.00 . B B . 350 ASP H    1 1 
       17 30487 2 2 48 ASP HA   H  -9.767  18.051  -5.908 1.00 . B B . 350 ASP HA   1 1 
       17 30488 2 2 48 ASP HB2  H -11.779  16.554  -7.436 1.00 . B B . 350 ASP HB2  1 1 
       17 30489 2 2 48 ASP HB3  H -12.300  16.783  -5.779 1.00 . B B . 350 ASP HB3  1 1 
       17 30490 2 2 48 ASP HD2  H -12.191  19.630  -8.470 1.00 . B B . 350 ASP HD2  1 1 
       17 30491 2 2 48 ASP N    N  -9.361  16.460  -7.106 1.00 . B B . 350 ASP N    1 1 
       17 30492 2 2 48 ASP O    O  -9.520  15.148  -4.805 1.00 . B B . 350 ASP O    1 1 
       17 30493 2 2 48 ASP OD1  O -12.056  19.508  -6.049 1.00 . B B . 350 ASP OD1  1 1 
       17 30494 2 2 48 ASP OD2  O -12.529  18.764  -8.102 1.00 . B B . 350 ASP OD2  1 1 
       17 30495 2 2 49 VAL C    C -12.424  15.917  -2.059 1.00 . B B . 351 VAL C    1 1 
       17 30496 2 2 49 VAL CA   C -10.981  15.906  -2.565 1.00 . B B . 351 VAL CA   1 1 
       17 30497 2 2 49 VAL CB   C  -9.989  16.492  -1.558 1.00 . B B . 351 VAL CB   1 1 
       17 30498 2 2 49 VAL CG1  C  -8.595  16.623  -2.174 1.00 . B B . 351 VAL CG1  1 1 
       17 30499 2 2 49 VAL CG2  C -10.481  17.839  -1.024 1.00 . B B . 351 VAL CG2  1 1 
       17 30500 2 2 49 VAL H    H -11.438  17.484  -3.847 1.00 . B B . 351 VAL H    1 1 
       17 30501 2 2 49 VAL HA   H -10.688  14.876  -2.768 1.00 . B B . 351 VAL HA   1 1 
       17 30502 2 2 49 VAL HB   H  -9.920  15.803  -0.717 1.00 . B B . 351 VAL HB   1 1 
       17 30503 2 2 49 VAL HG11 H  -8.656  17.209  -3.091 1.00 . B B . 351 VAL HG11 1 1 
       17 30504 2 2 49 VAL HG12 H  -7.931  17.122  -1.468 1.00 . B B . 351 VAL HG12 1 1 
       17 30505 2 2 49 VAL HG13 H  -8.204  15.631  -2.402 1.00 . B B . 351 VAL HG13 1 1 
       17 30506 2 2 49 VAL HG21 H -11.416  18.106  -1.517 1.00 . B B . 351 VAL HG21 1 1 
       17 30507 2 2 49 VAL HG22 H -10.646  17.765   0.051 1.00 . B B . 351 VAL HG22 1 1 
       17 30508 2 2 49 VAL HG23 H  -9.732  18.605  -1.225 1.00 . B B . 351 VAL HG23 1 1 
       17 30509 2 2 49 VAL N    N -10.906  16.638  -3.819 1.00 . B B . 351 VAL N    1 1 
       17 30510 2 2 49 VAL O    O -13.284  16.580  -2.637 1.00 . B B . 351 VAL O    1 1 
       17 30511 2 2 50 LEU C    C -13.913  15.594   1.052 1.00 . B B . 352 LEU C    1 1 
       17 30512 2 2 50 LEU CA   C -13.971  15.092  -0.392 1.00 . B B . 352 LEU CA   1 1 
       17 30513 2 2 50 LEU CB   C -14.529  13.674  -0.529 1.00 . B B . 352 LEU CB   1 1 
       17 30514 2 2 50 LEU CD1  C -12.422  12.444  -1.164 1.00 . B B . 352 LEU CD1  1 1 
       17 30515 2 2 50 LEU CD2  C -13.070  12.688   1.276 1.00 . B B . 352 LEU CD2  1 1 
       17 30516 2 2 50 LEU CG   C -13.573  12.538  -0.161 1.00 . B B . 352 LEU CG   1 1 
       17 30517 2 2 50 LEU H    H -11.941  14.640  -0.519 1.00 . B B . 352 LEU H    1 1 
       17 30518 2 2 50 LEU HA   H -14.625  15.752  -0.962 1.00 . B B . 352 LEU HA   1 1 
       17 30519 2 2 50 LEU HB2  H -15.417  13.593   0.099 1.00 . B B . 352 LEU HB2  1 1 
       17 30520 2 2 50 LEU HB3  H -14.854  13.530  -1.559 1.00 . B B . 352 LEU HB3  1 1 
       17 30521 2 2 50 LEU HD11 H -12.593  13.146  -1.981 1.00 . B B . 352 LEU HD11 1 1 
       17 30522 2 2 50 LEU HD12 H -11.484  12.689  -0.666 1.00 . B B . 352 LEU HD12 1 1 
       17 30523 2 2 50 LEU HD13 H -12.368  11.431  -1.562 1.00 . B B . 352 LEU HD13 1 1 
       17 30524 2 2 50 LEU HD21 H -13.919  12.818   1.947 1.00 . B B . 352 LEU HD21 1 1 
       17 30525 2 2 50 LEU HD22 H -12.514  11.795   1.562 1.00 . B B . 352 LEU HD22 1 1 
       17 30526 2 2 50 LEU HD23 H -12.417  13.559   1.343 1.00 . B B . 352 LEU HD23 1 1 
       17 30527 2 2 50 LEU HG   H -14.122  11.598  -0.213 1.00 . B B . 352 LEU HG   1 1 
       17 30528 2 2 50 LEU N    N -12.646  15.176  -0.983 1.00 . B B . 352 LEU N    1 1 
       17 30529 2 2 50 LEU O    O -14.942  15.706   1.716 1.00 . B B . 352 LEU O    1 1 
       17 30530 2 2 51 SER C    C -13.438  17.538   3.134 1.00 . B B . 353 SER C    1 1 
       17 30531 2 2 51 SER CA   C -12.493  16.370   2.849 1.00 . B B . 353 SER CA   1 1 
       17 30532 2 2 51 SER CB   C -11.040  16.798   3.066 1.00 . B B . 353 SER CB   1 1 
       17 30533 2 2 51 SER H    H -11.866  15.788   0.950 1.00 . B B . 353 SER H    1 1 
       17 30534 2 2 51 SER HA   H -12.722  15.525   3.498 1.00 . B B . 353 SER HA   1 1 
       17 30535 2 2 51 SER HB2  H -10.373  16.016   2.703 1.00 . B B . 353 SER HB2  1 1 
       17 30536 2 2 51 SER HB3  H -10.834  17.691   2.476 1.00 . B B . 353 SER HB3  1 1 
       17 30537 2 2 51 SER HG   H  -9.978  16.513   4.738 1.00 . B B . 353 SER HG   1 1 
       17 30538 2 2 51 SER N    N -12.698  15.882   1.496 1.00 . B B . 353 SER N    1 1 
       17 30539 2 2 51 SER O    O -14.235  17.920   2.278 1.00 . B B . 353 SER O    1 1 
       17 30540 2 2 51 SER OG   O -10.759  17.061   4.438 1.00 . B B . 353 SER OG   1 1 
       17 30541 2 2 52 LYS C    C -13.343  20.485   4.667 1.00 . B B . 354 LYS C    1 1 
       17 30542 2 2 52 LYS CA   C -14.154  19.190   4.749 1.00 . B B . 354 LYS CA   1 1 
       17 30543 2 2 52 LYS CB   C -14.760  18.930   6.130 1.00 . B B . 354 LYS CB   1 1 
       17 30544 2 2 52 LYS CD   C -16.633  20.581   6.487 1.00 . B B . 354 LYS CD   1 1 
       17 30545 2 2 52 LYS CE   C -17.822  20.618   7.448 1.00 . B B . 354 LYS CE   1 1 
       17 30546 2 2 52 LYS CG   C -16.275  19.141   6.113 1.00 . B B . 354 LYS CG   1 1 
       17 30547 2 2 52 LYS H    H -12.670  17.757   5.031 1.00 . B B . 354 LYS H    1 1 
       17 30548 2 2 52 LYS HA   H -14.981  19.256   4.042 1.00 . B B . 354 LYS HA   1 1 
       17 30549 2 2 52 LYS HB2  H -14.534  17.911   6.444 1.00 . B B . 354 LYS HB2  1 1 
       17 30550 2 2 52 LYS HB3  H -14.304  19.597   6.862 1.00 . B B . 354 LYS HB3  1 1 
       17 30551 2 2 52 LYS HD2  H -15.772  21.065   6.948 1.00 . B B . 354 LYS HD2  1 1 
       17 30552 2 2 52 LYS HD3  H -16.871  21.146   5.586 1.00 . B B . 354 LYS HD3  1 1 
       17 30553 2 2 52 LYS HE2  H -18.428  21.503   7.252 1.00 . B B . 354 LYS HE2  1 1 
       17 30554 2 2 52 LYS HE3  H -18.461  19.751   7.280 1.00 . B B . 354 LYS HE3  1 1 
       17 30555 2 2 52 LYS HG2  H -16.667  18.911   5.122 1.00 . B B . 354 LYS HG2  1 1 
       17 30556 2 2 52 LYS HG3  H -16.749  18.452   6.811 1.00 . B B . 354 LYS HG3  1 1 
       17 30557 2 2 52 LYS N    N -13.320  18.073   4.341 1.00 . B B . 354 LYS N    1 1 
       17 30558 2 2 52 LYS NZ   N -17.353  20.632   8.852 1.00 . B B . 354 LYS NZ   1 1 
       17 30559 2 2 52 LYS O    O -13.892  21.549   4.389 1.00 . B B . 354 LYS O    1 1 
       17 30560 2 2 53 LEU C    C -10.235  21.375   3.657 1.00 . B B . 355 LEU C    1 1 
       17 30561 2 2 53 LEU CA   C -11.155  21.496   4.873 1.00 . B B . 355 LEU CA   1 1 
       17 30562 2 2 53 LEU CB   C -10.406  21.640   6.199 1.00 . B B . 355 LEU CB   1 1 
       17 30563 2 2 53 LEU CD1  C -10.767  21.944   8.677 1.00 . B B . 355 LEU CD1  1 1 
       17 30564 2 2 53 LEU CD2  C -10.783  23.953   7.129 1.00 . B B . 355 LEU CD2  1 1 
       17 30565 2 2 53 LEU CG   C -11.107  22.466   7.280 1.00 . B B . 355 LEU CG   1 1 
       17 30566 2 2 53 LEU H    H -11.609  19.480   5.141 1.00 . B B . 355 LEU H    1 1 
       17 30567 2 2 53 LEU HA   H -11.772  22.386   4.753 1.00 . B B . 355 LEU HA   1 1 
       17 30568 2 2 53 LEU HB2  H -10.217  20.643   6.598 1.00 . B B . 355 LEU HB2  1 1 
       17 30569 2 2 53 LEU HB3  H  -9.435  22.092   5.998 1.00 . B B . 355 LEU HB3  1 1 
       17 30570 2 2 53 LEU HD11 H -10.139  21.057   8.590 1.00 . B B . 355 LEU HD11 1 1 
       17 30571 2 2 53 LEU HD12 H -10.233  22.714   9.233 1.00 . B B . 355 LEU HD12 1 1 
       17 30572 2 2 53 LEU HD13 H -11.686  21.687   9.203 1.00 . B B . 355 LEU HD13 1 1 
       17 30573 2 2 53 LEU HD21 H -10.070  24.090   6.316 1.00 . B B . 355 LEU HD21 1 1 
       17 30574 2 2 53 LEU HD22 H -11.698  24.504   6.907 1.00 . B B . 355 LEU HD22 1 1 
       17 30575 2 2 53 LEU HD23 H -10.351  24.327   8.058 1.00 . B B . 355 LEU HD23 1 1 
       17 30576 2 2 53 LEU HG   H -12.184  22.356   7.149 1.00 . B B . 355 LEU HG   1 1 
       17 30577 2 2 53 LEU N    N -12.048  20.350   4.915 1.00 . B B . 355 LEU N    1 1 
       17 30578 2 2 53 LEU O    O -10.633  21.696   2.538 1.00 . B B . 355 LEU O    1 1 
       17 30579 2 2 54 VAL C    C  -7.005  19.703   3.286 1.00 . B B . 356 VAL C    1 1 
       17 30580 2 2 54 VAL CA   C  -8.041  20.744   2.858 1.00 . B B . 356 VAL CA   1 1 
       17 30581 2 2 54 VAL CB   C  -7.418  22.096   2.503 1.00 . B B . 356 VAL CB   1 1 
       17 30582 2 2 54 VAL CG1  C  -8.333  22.895   1.573 1.00 . B B . 356 VAL CG1  1 1 
       17 30583 2 2 54 VAL CG2  C  -7.086  22.895   3.766 1.00 . B B . 356 VAL CG2  1 1 
       17 30584 2 2 54 VAL H    H  -8.705  20.652   4.830 1.00 . B B . 356 VAL H    1 1 
       17 30585 2 2 54 VAL HA   H  -8.567  20.375   1.978 1.00 . B B . 356 VAL HA   1 1 
       17 30586 2 2 54 VAL HB   H  -6.484  21.906   1.973 1.00 . B B . 356 VAL HB   1 1 
       17 30587 2 2 54 VAL HG11 H  -8.725  22.238   0.797 1.00 . B B . 356 VAL HG11 1 1 
       17 30588 2 2 54 VAL HG12 H  -9.160  23.313   2.148 1.00 . B B . 356 VAL HG12 1 1 
       17 30589 2 2 54 VAL HG13 H  -7.766  23.703   1.112 1.00 . B B . 356 VAL HG13 1 1 
       17 30590 2 2 54 VAL HG21 H  -7.230  22.264   4.643 1.00 . B B . 356 VAL HG21 1 1 
       17 30591 2 2 54 VAL HG22 H  -6.049  23.228   3.723 1.00 . B B . 356 VAL HG22 1 1 
       17 30592 2 2 54 VAL HG23 H  -7.744  23.762   3.830 1.00 . B B . 356 VAL HG23 1 1 
       17 30593 2 2 54 VAL N    N  -9.021  20.911   3.917 1.00 . B B . 356 VAL N    1 1 
       17 30594 2 2 54 VAL O    O  -6.178  19.966   4.158 1.00 . B B . 356 VAL O    1 1 
       17 30595 2 2 55 PRO C    C  -4.785  17.698   2.344 1.00 . B B . 357 PRO C    1 1 
       17 30596 2 2 55 PRO CA   C  -6.167  17.428   2.942 1.00 . B B . 357 PRO CA   1 1 
       17 30597 2 2 55 PRO CB   C  -6.825  16.181   2.375 1.00 . B B . 357 PRO CB   1 1 
       17 30598 2 2 55 PRO CD   C  -8.053  18.163   1.599 1.00 . B B . 357 PRO CD   1 1 
       17 30599 2 2 55 PRO CG   C  -7.856  16.673   1.372 1.00 . B B . 357 PRO CG   1 1 
       17 30600 2 2 55 PRO HA   H  -6.029  17.358   3.930 1.00 . B B . 357 PRO HA   1 1 
       17 30601 2 2 55 PRO HB2  H  -6.090  15.535   1.894 1.00 . B B . 357 PRO HB2  1 1 
       17 30602 2 2 55 PRO HB3  H  -7.297  15.595   3.164 1.00 . B B . 357 PRO HB3  1 1 
       17 30603 2 2 55 PRO HD2  H  -7.874  18.729   0.685 1.00 . B B . 357 PRO HD2  1 1 
       17 30604 2 2 55 PRO HD3  H  -9.072  18.384   1.917 1.00 . B B . 357 PRO HD3  1 1 
       17 30605 2 2 55 PRO HG2  H  -7.519  16.483   0.353 1.00 . B B . 357 PRO HG2  1 1 
       17 30606 2 2 55 PRO HG3  H  -8.798  16.139   1.501 1.00 . B B . 357 PRO HG3  1 1 
       17 30607 2 2 55 PRO N    N  -7.087  18.510   2.637 1.00 . B B . 357 PRO N    1 1 
       17 30608 2 2 55 PRO O    O  -3.884  16.867   2.453 1.00 . B B . 357 PRO O    1 1 
       17 30609 2 2 56 ARG C    C  -2.894  20.560   1.725 1.00 . B B . 358 ARG C    1 1 
       17 30610 2 2 56 ARG CA   C  -3.403  19.254   1.111 1.00 . B B . 358 ARG CA   1 1 
       17 30611 2 2 56 ARG CB   C  -3.562  19.437  -0.400 1.00 . B B . 358 ARG CB   1 1 
       17 30612 2 2 56 ARG CD   C  -2.483  18.417  -2.438 1.00 . B B . 358 ARG CD   1 1 
       17 30613 2 2 56 ARG CG   C  -2.243  19.168  -1.127 1.00 . B B . 358 ARG CG   1 1 
       17 30614 2 2 56 ARG CZ   C  -2.080  18.985  -4.839 1.00 . B B . 358 ARG CZ   1 1 
       17 30615 2 2 56 ARG H    H  -5.397  19.534   1.642 1.00 . B B . 358 ARG H    1 1 
       17 30616 2 2 56 ARG HA   H  -2.722  18.430   1.322 1.00 . B B . 358 ARG HA   1 1 
       17 30617 2 2 56 ARG HB2  H  -4.332  18.761  -0.772 1.00 . B B . 358 ARG HB2  1 1 
       17 30618 2 2 56 ARG HB3  H  -3.898  20.452  -0.613 1.00 . B B . 358 ARG HB3  1 1 
       17 30619 2 2 56 ARG HD2  H  -1.745  17.623  -2.552 1.00 . B B . 358 ARG HD2  1 1 
       17 30620 2 2 56 ARG HD3  H  -3.463  17.940  -2.419 1.00 . B B . 358 ARG HD3  1 1 
       17 30621 2 2 56 ARG HE   H  -2.590  20.320  -3.409 1.00 . B B . 358 ARG HE   1 1 
       17 30622 2 2 56 ARG HG2  H  -1.737  20.111  -1.331 1.00 . B B . 358 ARG HG2  1 1 
       17 30623 2 2 56 ARG HG3  H  -1.583  18.584  -0.485 1.00 . B B . 358 ARG HG3  1 1 
       17 30624 2 2 56 ARG HH11 H  -1.849  17.002  -4.407 1.00 . B B . 358 ARG HH11 1 1 
       17 30625 2 2 56 ARG HH12 H  -1.577  17.429  -6.063 1.00 . B B . 358 ARG HH12 1 1 
       17 30626 2 2 56 ARG HH22 H  -1.806  19.717  -6.739 1.00 . B B . 358 ARG HH22 1 1 
       17 30627 2 2 56 ARG N    N  -4.660  18.864   1.726 1.00 . B B . 358 ARG N    1 1 
       17 30628 2 2 56 ARG NE   N  -2.399  19.354  -3.580 1.00 . B B . 358 ARG NE   1 1 
       17 30629 2 2 56 ARG NH1  N  -1.812  17.694  -5.128 1.00 . B B . 358 ARG NH1  1 1 
       17 30630 2 2 56 ARG NH2  N  -2.034  19.906  -5.784 1.00 . B B . 358 ARG NH2  1 1 
       17 30631 2 2 56 ARG O    O  -1.743  20.642   2.152 1.00 . B B . 358 ARG O    1 1 
       17 30632 2 2 57 GLY C    C  -4.302  23.949   1.702 1.00 . B B . 359 GLY C    1 1 
       17 30633 2 2 57 GLY CA   C  -3.431  22.845   2.306 1.00 . B B . 359 GLY CA   1 1 
       17 30634 2 2 57 GLY H    H  -4.710  21.472   1.401 1.00 . B B . 359 GLY H    1 1 
       17 30635 2 2 57 GLY HA2  H  -2.380  23.060   2.112 1.00 . B B . 359 GLY HA2  1 1 
       17 30636 2 2 57 GLY HA3  H  -3.559  22.828   3.388 1.00 . B B . 359 GLY HA3  1 1 
       17 30637 2 2 57 GLY N    N  -3.777  21.548   1.751 1.00 . B B . 359 GLY N    1 1 
       17 30638 2 2 57 GLY O    O  -4.841  24.785   2.425 1.00 . B B . 359 GLY O    1 1 
       17 30639 2 2 58 SER C    C  -5.680  24.331  -1.666 1.00 . B B . 360 SER C    1 1 
       17 30640 2 2 58 SER CA   C  -5.209  24.903  -0.328 1.00 . B B . 360 SER CA   1 1 
       17 30641 2 2 58 SER CB   C  -4.416  26.192  -0.551 1.00 . B B . 360 SER CB   1 1 
       17 30642 2 2 58 SER H    H  -3.971  23.232  -0.199 1.00 . B B . 360 SER H    1 1 
       17 30643 2 2 58 SER HA   H  -6.060  25.108   0.322 1.00 . B B . 360 SER HA   1 1 
       17 30644 2 2 58 SER HB2  H  -5.084  26.968  -0.926 1.00 . B B . 360 SER HB2  1 1 
       17 30645 2 2 58 SER HB3  H  -4.022  26.545   0.402 1.00 . B B . 360 SER HB3  1 1 
       17 30646 2 2 58 SER HG   H  -2.514  25.737  -0.977 1.00 . B B . 360 SER HG   1 1 
       17 30647 2 2 58 SER N    N  -4.413  23.916   0.382 1.00 . B B . 360 SER N    1 1 
       17 30648 2 2 58 SER O    O  -5.031  24.528  -2.692 1.00 . B B . 360 SER O    1 1 
       17 30649 2 2 58 SER OG   O  -3.342  26.007  -1.469 1.00 . B B . 360 SER OG   1 1 
       17 30650 2 2 59 LEU C    C  -8.600  23.834  -3.244 1.00 . B B . 361 LEU C    1 1 
       17 30651 2 2 59 LEU CA   C  -7.372  23.033  -2.808 1.00 . B B . 361 LEU CA   1 1 
       17 30652 2 2 59 LEU CB   C  -7.656  21.548  -2.577 1.00 . B B . 361 LEU CB   1 1 
       17 30653 2 2 59 LEU CD1  C  -5.307  20.686  -2.892 1.00 . B B . 361 LEU CD1  1 1 
       17 30654 2 2 59 LEU CD2  C  -6.150  21.272  -0.573 1.00 . B B . 361 LEU CD2  1 1 
       17 30655 2 2 59 LEU CG   C  -6.517  20.735  -1.958 1.00 . B B . 361 LEU CG   1 1 
       17 30656 2 2 59 LEU H    H  -7.328  23.479  -0.773 1.00 . B B . 361 LEU H    1 1 
       17 30657 2 2 59 LEU HA   H  -6.619  23.099  -3.594 1.00 . B B . 361 LEU HA   1 1 
       17 30658 2 2 59 LEU HB2  H  -8.530  21.461  -1.931 1.00 . B B . 361 LEU HB2  1 1 
       17 30659 2 2 59 LEU HB3  H  -7.920  21.096  -3.533 1.00 . B B . 361 LEU HB3  1 1 
       17 30660 2 2 59 LEU HD11 H  -5.614  20.299  -3.864 1.00 . B B . 361 LEU HD11 1 1 
       17 30661 2 2 59 LEU HD12 H  -4.901  21.691  -3.013 1.00 . B B . 361 LEU HD12 1 1 
       17 30662 2 2 59 LEU HD13 H  -4.544  20.035  -2.466 1.00 . B B . 361 LEU HD13 1 1 
       17 30663 2 2 59 LEU HD21 H  -7.039  21.687  -0.097 1.00 . B B . 361 LEU HD21 1 1 
       17 30664 2 2 59 LEU HD22 H  -5.757  20.460   0.039 1.00 . B B . 361 LEU HD22 1 1 
       17 30665 2 2 59 LEU HD23 H  -5.394  22.051  -0.673 1.00 . B B . 361 LEU HD23 1 1 
       17 30666 2 2 59 LEU HG   H  -6.862  19.710  -1.824 1.00 . B B . 361 LEU HG   1 1 
       17 30667 2 2 59 LEU N    N  -6.806  23.635  -1.612 1.00 . B B . 361 LEU N    1 1 
       17 30668 2 2 59 LEU O    O  -8.485  24.782  -4.019 1.00 . B B . 361 LEU O    1 1 
       18 30669 1 1  1 PRO C    C   1.207  -8.180 -19.019 1.00 . A A .   2 PRO C    1 1 
       18 30670 1 1  1 PRO CA   C  -0.055  -8.156 -19.884 1.00 . A A .   2 PRO CA   1 1 
       18 30671 1 1  1 PRO CB   C  -0.784  -9.490 -19.908 1.00 . A A .   2 PRO CB   1 1 
       18 30672 1 1  1 PRO CD   C   0.190  -9.064 -22.124 1.00 . A A .   2 PRO CD   1 1 
       18 30673 1 1  1 PRO CG   C  -0.432 -10.132 -21.240 1.00 . A A .   2 PRO CG   1 1 
       18 30674 1 1  1 PRO HA   H  -0.628  -7.427 -19.510 1.00 . A A .   2 PRO HA   1 1 
       18 30675 1 1  1 PRO HB2  H  -0.472 -10.120 -19.076 1.00 . A A .   2 PRO HB2  1 1 
       18 30676 1 1  1 PRO HB3  H  -1.861  -9.348 -19.815 1.00 . A A .   2 PRO HB3  1 1 
       18 30677 1 1  1 PRO HD2  H   1.176  -9.366 -22.476 1.00 . A A .   2 PRO HD2  1 1 
       18 30678 1 1  1 PRO HD3  H  -0.420  -8.875 -23.007 1.00 . A A .   2 PRO HD3  1 1 
       18 30679 1 1  1 PRO HG2  H   0.263 -10.959 -21.093 1.00 . A A .   2 PRO HG2  1 1 
       18 30680 1 1  1 PRO HG3  H  -1.324 -10.546 -21.712 1.00 . A A .   2 PRO HG3  1 1 
       18 30681 1 1  1 PRO N    N   0.271  -7.880 -21.273 1.00 . A A .   2 PRO N    1 1 
       18 30682 1 1  1 PRO O    O   1.298  -7.458 -18.028 1.00 . A A .   2 PRO O    1 1 
       18 30683 1 1  2 ASN C    C   3.112  -9.604 -17.269 1.00 . A A .   3 ASN C    1 1 
       18 30684 1 1  2 ASN CA   C   3.401  -9.147 -18.700 1.00 . A A .   3 ASN CA   1 1 
       18 30685 1 1  2 ASN CB   C   4.136  -7.807 -18.629 1.00 . A A .   3 ASN CB   1 1 
       18 30686 1 1  2 ASN CG   C   5.547  -7.924 -19.208 1.00 . A A .   3 ASN CG   1 1 
       18 30687 1 1  2 ASN H    H   2.066  -9.603 -20.233 1.00 . A A .   3 ASN H    1 1 
       18 30688 1 1  2 ASN HA   H   3.984  -9.877 -19.261 1.00 . A A .   3 ASN HA   1 1 
       18 30689 1 1  2 ASN HB2  H   3.575  -7.051 -19.179 1.00 . A A .   3 ASN HB2  1 1 
       18 30690 1 1  2 ASN HB3  H   4.190  -7.472 -17.593 1.00 . A A .   3 ASN HB3  1 1 
       18 30691 1 1  2 ASN HD21 H   4.981  -6.694 -20.713 1.00 . A A .   3 ASN HD21 1 1 
       18 30692 1 1  2 ASN HD22 H   6.623  -7.242 -20.781 1.00 . A A .   3 ASN HD22 1 1 
       18 30693 1 1  2 ASN N    N   2.148  -9.019 -19.425 1.00 . A A .   3 ASN N    1 1 
       18 30694 1 1  2 ASN ND2  N   5.732  -7.229 -20.326 1.00 . A A .   3 ASN ND2  1 1 
       18 30695 1 1  2 ASN O    O   1.956  -9.651 -16.850 1.00 . A A .   3 ASN O    1 1 
       18 30696 1 1  2 ASN OD1  O   6.411  -8.601 -18.674 1.00 . A A .   3 ASN OD1  1 1 
       18 30697 1 1  3 ARG C    C   3.041  -9.519 -14.431 1.00 . A A .   4 ARG C    1 1 
       18 30698 1 1  3 ARG CA   C   4.057 -10.381 -15.183 1.00 . A A .   4 ARG CA   1 1 
       18 30699 1 1  3 ARG CB   C   5.404 -10.319 -14.459 1.00 . A A .   4 ARG CB   1 1 
       18 30700 1 1  3 ARG CD   C   6.108 -12.740 -14.411 1.00 . A A .   4 ARG CD   1 1 
       18 30701 1 1  3 ARG CG   C   6.375 -11.361 -15.017 1.00 . A A .   4 ARG CG   1 1 
       18 30702 1 1  3 ARG CZ   C   6.304 -14.194 -16.436 1.00 . A A .   4 ARG CZ   1 1 
       18 30703 1 1  3 ARG H    H   5.118  -9.889 -16.906 1.00 . A A .   4 ARG H    1 1 
       18 30704 1 1  3 ARG HA   H   3.716 -11.414 -15.258 1.00 . A A .   4 ARG HA   1 1 
       18 30705 1 1  3 ARG HB2  H   5.833  -9.323 -14.566 1.00 . A A .   4 ARG HB2  1 1 
       18 30706 1 1  3 ARG HB3  H   5.256 -10.489 -13.392 1.00 . A A .   4 ARG HB3  1 1 
       18 30707 1 1  3 ARG HD2  H   6.488 -12.778 -13.390 1.00 . A A .   4 ARG HD2  1 1 
       18 30708 1 1  3 ARG HD3  H   5.034 -12.921 -14.358 1.00 . A A .   4 ARG HD3  1 1 
       18 30709 1 1  3 ARG HE   H   7.581 -14.222 -14.868 1.00 . A A .   4 ARG HE   1 1 
       18 30710 1 1  3 ARG HG2  H   6.277 -11.411 -16.101 1.00 . A A .   4 ARG HG2  1 1 
       18 30711 1 1  3 ARG HG3  H   7.400 -11.059 -14.803 1.00 . A A .   4 ARG HG3  1 1 
       18 30712 1 1  3 ARG HH11 H   4.702 -12.927 -16.477 1.00 . A A .   4 ARG HH11 1 1 
       18 30713 1 1  3 ARG HH12 H   4.867 -13.948 -17.867 1.00 . A A .   4 ARG HH12 1 1 
       18 30714 1 1  3 ARG HH22 H   6.695 -15.494 -17.977 1.00 . A A .   4 ARG HH22 1 1 
       18 30715 1 1  3 ARG N    N   4.182  -9.930 -16.558 1.00 . A A .   4 ARG N    1 1 
       18 30716 1 1  3 ARG NE   N   6.756 -13.788 -15.230 1.00 . A A .   4 ARG NE   1 1 
       18 30717 1 1  3 ARG NH1  N   5.195 -13.642 -16.973 1.00 . A A .   4 ARG NH1  1 1 
       18 30718 1 1  3 ARG NH2  N   6.963 -15.138 -17.082 1.00 . A A .   4 ARG NH2  1 1 
       18 30719 1 1  3 ARG O    O   2.847  -8.351 -14.762 1.00 . A A .   4 ARG O    1 1 
       18 30720 1 1  4 SER C    C   1.904  -8.009 -12.331 1.00 . A A .   5 SER C    1 1 
       18 30721 1 1  4 SER CA   C   1.429  -9.432 -12.630 1.00 . A A .   5 SER CA   1 1 
       18 30722 1 1  4 SER CB   C   1.147 -10.183 -11.327 1.00 . A A .   5 SER CB   1 1 
       18 30723 1 1  4 SER H    H   2.584 -11.080 -13.169 1.00 . A A .   5 SER H    1 1 
       18 30724 1 1  4 SER HA   H   0.525  -9.414 -13.240 1.00 . A A .   5 SER HA   1 1 
       18 30725 1 1  4 SER HB2  H   2.055 -10.216 -10.725 1.00 . A A .   5 SER HB2  1 1 
       18 30726 1 1  4 SER HB3  H   0.401  -9.638 -10.749 1.00 . A A .   5 SER HB3  1 1 
       18 30727 1 1  4 SER HG   H   0.562 -11.989 -10.695 1.00 . A A .   5 SER HG   1 1 
       18 30728 1 1  4 SER N    N   2.420 -10.129 -13.432 1.00 . A A .   5 SER N    1 1 
       18 30729 1 1  4 SER O    O   1.232  -7.040 -12.681 1.00 . A A .   5 SER O    1 1 
       18 30730 1 1  4 SER OG   O   0.687 -11.511 -11.564 1.00 . A A .   5 SER OG   1 1 
       18 30731 1 1  5 ILE C    C   5.024  -6.852 -10.737 1.00 . A A .   6 ILE C    1 1 
       18 30732 1 1  5 ILE CA   C   3.632  -6.640 -11.337 1.00 . A A .   6 ILE CA   1 1 
       18 30733 1 1  5 ILE CB   C   2.682  -5.860 -10.427 1.00 . A A .   6 ILE CB   1 1 
       18 30734 1 1  5 ILE CD1  C   3.283  -3.507 -11.104 1.00 . A A .   6 ILE CD1  1 1 
       18 30735 1 1  5 ILE CG1  C   2.194  -4.581 -11.110 1.00 . A A .   6 ILE CG1  1 1 
       18 30736 1 1  5 ILE CG2  C   3.332  -5.574  -9.072 1.00 . A A .   6 ILE CG2  1 1 
       18 30737 1 1  5 ILE H    H   3.600  -8.722 -11.407 1.00 . A A .   6 ILE H    1 1 
       18 30738 1 1  5 ILE HA   H   3.737  -6.068 -12.259 1.00 . A A .   6 ILE HA   1 1 
       18 30739 1 1  5 ILE HB   H   1.805  -6.479 -10.238 1.00 . A A .   6 ILE HB   1 1 
       18 30740 1 1  5 ILE HD11 H   3.667  -3.384 -10.091 1.00 . A A .   6 ILE HD11 1 1 
       18 30741 1 1  5 ILE HD12 H   4.095  -3.809 -11.765 1.00 . A A .   6 ILE HD12 1 1 
       18 30742 1 1  5 ILE HD13 H   2.864  -2.562 -11.451 1.00 . A A .   6 ILE HD13 1 1 
       18 30743 1 1  5 ILE HG12 H   1.902  -4.802 -12.136 1.00 . A A .   6 ILE HG12 1 1 
       18 30744 1 1  5 ILE HG13 H   1.307  -4.207 -10.599 1.00 . A A .   6 ILE HG13 1 1 
       18 30745 1 1  5 ILE HG21 H   4.275  -5.050  -9.225 1.00 . A A .   6 ILE HG21 1 1 
       18 30746 1 1  5 ILE HG22 H   2.665  -4.955  -8.472 1.00 . A A .   6 ILE HG22 1 1 
       18 30747 1 1  5 ILE HG23 H   3.519  -6.515  -8.553 1.00 . A A .   6 ILE HG23 1 1 
       18 30748 1 1  5 ILE N    N   3.059  -7.929 -11.687 1.00 . A A .   6 ILE N    1 1 
       18 30749 1 1  5 ILE O    O   5.341  -7.943 -10.266 1.00 . A A .   6 ILE O    1 1 
       18 30750 1 1  6 SER C    C   7.125  -5.813  -8.709 1.00 . A A .   7 SER C    1 1 
       18 30751 1 1  6 SER CA   C   7.166  -5.847 -10.238 1.00 . A A .   7 SER CA   1 1 
       18 30752 1 1  6 SER CB   C   8.019  -4.694 -10.772 1.00 . A A .   7 SER CB   1 1 
       18 30753 1 1  6 SER H    H   5.551  -4.907 -11.158 1.00 . A A .   7 SER H    1 1 
       18 30754 1 1  6 SER HA   H   7.577  -6.794 -10.589 1.00 . A A .   7 SER HA   1 1 
       18 30755 1 1  6 SER HB2  H   7.732  -3.769 -10.270 1.00 . A A .   7 SER HB2  1 1 
       18 30756 1 1  6 SER HB3  H   9.066  -4.875 -10.531 1.00 . A A .   7 SER HB3  1 1 
       18 30757 1 1  6 SER HG   H   8.669  -4.921 -12.651 1.00 . A A .   7 SER HG   1 1 
       18 30758 1 1  6 SER N    N   5.817  -5.791 -10.773 1.00 . A A .   7 SER N    1 1 
       18 30759 1 1  6 SER O    O   6.481  -4.947  -8.121 1.00 . A A .   7 SER O    1 1 
       18 30760 1 1  6 SER OG   O   7.877  -4.532 -12.181 1.00 . A A .   7 SER OG   1 1 
       18 30761 1 1  7 PRO C    C   8.803  -5.802  -6.059 1.00 . A A .   8 PRO C    1 1 
       18 30762 1 1  7 PRO CA   C   7.892  -6.883  -6.644 1.00 . A A .   8 PRO CA   1 1 
       18 30763 1 1  7 PRO CB   C   8.381  -8.293  -6.355 1.00 . A A .   8 PRO CB   1 1 
       18 30764 1 1  7 PRO CD   C   8.616  -7.836  -8.758 1.00 . A A .   8 PRO CD   1 1 
       18 30765 1 1  7 PRO CG   C   9.026  -8.782  -7.641 1.00 . A A .   8 PRO CG   1 1 
       18 30766 1 1  7 PRO HA   H   6.986  -6.718  -6.254 1.00 . A A .   8 PRO HA   1 1 
       18 30767 1 1  7 PRO HB2  H   9.097  -8.297  -5.533 1.00 . A A .   8 PRO HB2  1 1 
       18 30768 1 1  7 PRO HB3  H   7.555  -8.941  -6.062 1.00 . A A .   8 PRO HB3  1 1 
       18 30769 1 1  7 PRO HD2  H   9.487  -7.420  -9.265 1.00 . A A .   8 PRO HD2  1 1 
       18 30770 1 1  7 PRO HD3  H   8.022  -8.350  -9.514 1.00 . A A .   8 PRO HD3  1 1 
       18 30771 1 1  7 PRO HG2  H  10.111  -8.805  -7.540 1.00 . A A .   8 PRO HG2  1 1 
       18 30772 1 1  7 PRO HG3  H   8.706  -9.800  -7.866 1.00 . A A .   8 PRO HG3  1 1 
       18 30773 1 1  7 PRO N    N   7.840  -6.793  -8.093 1.00 . A A .   8 PRO N    1 1 
       18 30774 1 1  7 PRO O    O   9.131  -5.837  -4.874 1.00 . A A .   8 PRO O    1 1 
       18 30775 1 1  8 SER C    C   9.232  -2.504  -6.300 1.00 . A A .   9 SER C    1 1 
       18 30776 1 1  8 SER CA   C  10.053  -3.779  -6.501 1.00 . A A .   9 SER CA   1 1 
       18 30777 1 1  8 SER CB   C  11.165  -3.539  -7.523 1.00 . A A .   9 SER CB   1 1 
       18 30778 1 1  8 SER H    H   8.914  -4.848  -7.879 1.00 . A A .   9 SER H    1 1 
       18 30779 1 1  8 SER HA   H  10.492  -4.104  -5.557 1.00 . A A .   9 SER HA   1 1 
       18 30780 1 1  8 SER HB2  H  10.737  -3.116  -8.432 1.00 . A A .   9 SER HB2  1 1 
       18 30781 1 1  8 SER HB3  H  11.867  -2.804  -7.129 1.00 . A A .   9 SER HB3  1 1 
       18 30782 1 1  8 SER HG   H  11.261  -5.527  -7.731 1.00 . A A .   9 SER HG   1 1 
       18 30783 1 1  8 SER N    N   9.186  -4.868  -6.917 1.00 . A A .   9 SER N    1 1 
       18 30784 1 1  8 SER O    O   9.732  -1.518  -5.761 1.00 . A A .   9 SER O    1 1 
       18 30785 1 1  8 SER OG   O  11.865  -4.738  -7.843 1.00 . A A .   9 SER OG   1 1 
       18 30786 1 1  9 ALA C    C   6.513  -1.390  -5.203 1.00 . A A .  10 ALA C    1 1 
       18 30787 1 1  9 ALA CA   C   7.090  -1.428  -6.619 1.00 . A A .  10 ALA CA   1 1 
       18 30788 1 1  9 ALA CB   C   6.000  -1.516  -7.690 1.00 . A A .  10 ALA CB   1 1 
       18 30789 1 1  9 ALA H    H   7.586  -3.372  -7.180 1.00 . A A .  10 ALA H    1 1 
       18 30790 1 1  9 ALA HA   H   7.675  -0.524  -6.789 1.00 . A A .  10 ALA HA   1 1 
       18 30791 1 1  9 ALA HB1  H   6.324  -2.190  -8.483 1.00 . A A .  10 ALA HB1  1 1 
       18 30792 1 1  9 ALA HB2  H   5.819  -0.525  -8.106 1.00 . A A .  10 ALA HB2  1 1 
       18 30793 1 1  9 ALA HB3  H   5.081  -1.896  -7.243 1.00 . A A .  10 ALA HB3  1 1 
       18 30794 1 1  9 ALA N    N   7.985  -2.565  -6.744 1.00 . A A .  10 ALA N    1 1 
       18 30795 1 1  9 ALA O    O   6.709  -0.418  -4.475 1.00 . A A .  10 ALA O    1 1 
       18 30796 1 1 10 LEU C    C   6.208  -2.083  -2.482 1.00 . A A .  11 LEU C    1 1 
       18 30797 1 1 10 LEU CA   C   5.208  -2.561  -3.537 1.00 . A A .  11 LEU CA   1 1 
       18 30798 1 1 10 LEU CB   C   4.689  -3.980  -3.294 1.00 . A A .  11 LEU CB   1 1 
       18 30799 1 1 10 LEU CD1  C   5.126  -5.209  -5.452 1.00 . A A .  11 LEU CD1  1 1 
       18 30800 1 1 10 LEU CD2  C   6.980  -4.934  -3.742 1.00 . A A .  11 LEU CD2  1 1 
       18 30801 1 1 10 LEU CG   C   5.477  -5.107  -3.966 1.00 . A A .  11 LEU CG   1 1 
       18 30802 1 1 10 LEU H    H   5.660  -3.247  -5.452 1.00 . A A .  11 LEU H    1 1 
       18 30803 1 1 10 LEU HA   H   4.345  -1.896  -3.522 1.00 . A A .  11 LEU HA   1 1 
       18 30804 1 1 10 LEU HB2  H   4.679  -4.162  -2.219 1.00 . A A .  11 LEU HB2  1 1 
       18 30805 1 1 10 LEU HB3  H   3.656  -4.031  -3.636 1.00 . A A .  11 LEU HB3  1 1 
       18 30806 1 1 10 LEU HD11 H   4.318  -4.515  -5.683 1.00 . A A .  11 LEU HD11 1 1 
       18 30807 1 1 10 LEU HD12 H   6.002  -4.959  -6.050 1.00 . A A .  11 LEU HD12 1 1 
       18 30808 1 1 10 LEU HD13 H   4.808  -6.226  -5.681 1.00 . A A .  11 LEU HD13 1 1 
       18 30809 1 1 10 LEU HD21 H   7.150  -4.403  -2.806 1.00 . A A .  11 LEU HD21 1 1 
       18 30810 1 1 10 LEU HD22 H   7.455  -5.914  -3.695 1.00 . A A .  11 LEU HD22 1 1 
       18 30811 1 1 10 LEU HD23 H   7.407  -4.363  -4.567 1.00 . A A .  11 LEU HD23 1 1 
       18 30812 1 1 10 LEU HG   H   5.188  -6.050  -3.502 1.00 . A A .  11 LEU HG   1 1 
       18 30813 1 1 10 LEU N    N   5.814  -2.460  -4.854 1.00 . A A .  11 LEU N    1 1 
       18 30814 1 1 10 LEU O    O   5.817  -1.517  -1.463 1.00 . A A .  11 LEU O    1 1 
       18 30815 1 1 11 GLN C    C   8.746  -0.415  -1.909 1.00 . A A .  12 GLN C    1 1 
       18 30816 1 1 11 GLN CA   C   8.538  -1.930  -1.851 1.00 . A A .  12 GLN CA   1 1 
       18 30817 1 1 11 GLN CB   C   9.838  -2.674  -2.162 1.00 . A A .  12 GLN CB   1 1 
       18 30818 1 1 11 GLN CD   C  10.718  -5.028  -2.374 1.00 . A A .  12 GLN CD   1 1 
       18 30819 1 1 11 GLN CG   C   9.816  -4.086  -1.574 1.00 . A A .  12 GLN CG   1 1 
       18 30820 1 1 11 GLN H    H   7.789  -2.790  -3.595 1.00 . A A .  12 GLN H    1 1 
       18 30821 1 1 11 GLN HA   H   8.190  -2.218  -0.859 1.00 . A A .  12 GLN HA   1 1 
       18 30822 1 1 11 GLN HB2  H   9.982  -2.728  -3.241 1.00 . A A .  12 GLN HB2  1 1 
       18 30823 1 1 11 GLN HB3  H  10.684  -2.120  -1.755 1.00 . A A .  12 GLN HB3  1 1 
       18 30824 1 1 11 GLN HE21 H   9.266  -6.434  -2.266 1.00 . A A .  12 GLN HE21 1 1 
       18 30825 1 1 11 GLN HE22 H  10.695  -6.909  -3.122 1.00 . A A .  12 GLN HE22 1 1 
       18 30826 1 1 11 GLN HG2  H  10.145  -4.057  -0.535 1.00 . A A .  12 GLN HG2  1 1 
       18 30827 1 1 11 GLN HG3  H   8.794  -4.468  -1.574 1.00 . A A .  12 GLN HG3  1 1 
       18 30828 1 1 11 GLN N    N   7.479  -2.328  -2.763 1.00 . A A .  12 GLN N    1 1 
       18 30829 1 1 11 GLN NE2  N  10.182  -6.222  -2.607 1.00 . A A .  12 GLN NE2  1 1 
       18 30830 1 1 11 GLN O    O   8.942   0.228  -0.879 1.00 . A A .  12 GLN O    1 1 
       18 30831 1 1 11 GLN OE1  O  11.827  -4.692  -2.754 1.00 . A A .  12 GLN OE1  1 1 
       18 30832 1 1 12 ASP C    C   7.666   2.287  -2.770 1.00 . A A .  13 ASP C    1 1 
       18 30833 1 1 12 ASP CA   C   8.877   1.538  -3.330 1.00 . A A .  13 ASP CA   1 1 
       18 30834 1 1 12 ASP CB   C   8.991   1.870  -4.819 1.00 . A A .  13 ASP CB   1 1 
       18 30835 1 1 12 ASP CG   C  10.313   1.465  -5.472 1.00 . A A .  13 ASP CG   1 1 
       18 30836 1 1 12 ASP H    H   8.537  -0.419  -3.957 1.00 . A A .  13 ASP H    1 1 
       18 30837 1 1 12 ASP HA   H   9.800   1.788  -2.807 1.00 . A A .  13 ASP HA   1 1 
       18 30838 1 1 12 ASP HB2  H   8.175   1.377  -5.349 1.00 . A A .  13 ASP HB2  1 1 
       18 30839 1 1 12 ASP HB3  H   8.852   2.943  -4.948 1.00 . A A .  13 ASP HB3  1 1 
       18 30840 1 1 12 ASP HD2  H  11.205   2.921  -4.677 1.00 . A A .  13 ASP HD2  1 1 
       18 30841 1 1 12 ASP N    N   8.696   0.111  -3.124 1.00 . A A .  13 ASP N    1 1 
       18 30842 1 1 12 ASP O    O   7.780   3.441  -2.359 1.00 . A A .  13 ASP O    1 1 
       18 30843 1 1 12 ASP OD1  O  10.335   0.710  -6.456 1.00 . A A .  13 ASP OD1  1 1 
       18 30844 1 1 12 ASP OD2  O  11.368   1.966  -4.924 1.00 . A A .  13 ASP OD2  1 1 
       18 30845 1 1 13 LEU C    C   5.436   2.431  -0.765 1.00 . A A .  14 LEU C    1 1 
       18 30846 1 1 13 LEU CA   C   5.302   2.185  -2.269 1.00 . A A .  14 LEU CA   1 1 
       18 30847 1 1 13 LEU CB   C   4.101   1.314  -2.645 1.00 . A A .  14 LEU CB   1 1 
       18 30848 1 1 13 LEU CD1  C   3.775   1.597  -5.129 1.00 . A A .  14 LEU CD1  1 1 
       18 30849 1 1 13 LEU CD2  C   1.768   1.317  -3.602 1.00 . A A .  14 LEU CD2  1 1 
       18 30850 1 1 13 LEU CG   C   3.189   1.867  -3.742 1.00 . A A .  14 LEU CG   1 1 
       18 30851 1 1 13 LEU H    H   6.448   0.662  -3.107 1.00 . A A .  14 LEU H    1 1 
       18 30852 1 1 13 LEU HA   H   5.171   3.147  -2.766 1.00 . A A .  14 LEU HA   1 1 
       18 30853 1 1 13 LEU HB2  H   4.471   0.340  -2.964 1.00 . A A .  14 LEU HB2  1 1 
       18 30854 1 1 13 LEU HB3  H   3.502   1.151  -1.749 1.00 . A A .  14 LEU HB3  1 1 
       18 30855 1 1 13 LEU HD11 H   4.825   1.889  -5.144 1.00 . A A .  14 LEU HD11 1 1 
       18 30856 1 1 13 LEU HD12 H   3.690   0.535  -5.359 1.00 . A A .  14 LEU HD12 1 1 
       18 30857 1 1 13 LEU HD13 H   3.227   2.175  -5.874 1.00 . A A .  14 LEU HD13 1 1 
       18 30858 1 1 13 LEU HD21 H   1.403   1.507  -2.593 1.00 . A A .  14 LEU HD21 1 1 
       18 30859 1 1 13 LEU HD22 H   1.116   1.808  -4.324 1.00 . A A .  14 LEU HD22 1 1 
       18 30860 1 1 13 LEU HD23 H   1.775   0.243  -3.790 1.00 . A A .  14 LEU HD23 1 1 
       18 30861 1 1 13 LEU HG   H   3.128   2.949  -3.623 1.00 . A A .  14 LEU HG   1 1 
       18 30862 1 1 13 LEU N    N   6.533   1.600  -2.772 1.00 . A A .  14 LEU N    1 1 
       18 30863 1 1 13 LEU O    O   5.500   3.577  -0.323 1.00 . A A .  14 LEU O    1 1 
       18 30864 1 1 14 LEU C    C   6.763   2.347   1.780 1.00 . A A .  15 LEU C    1 1 
       18 30865 1 1 14 LEU CA   C   5.600   1.419   1.426 1.00 . A A .  15 LEU CA   1 1 
       18 30866 1 1 14 LEU CB   C   5.723   0.020   2.033 1.00 . A A .  15 LEU CB   1 1 
       18 30867 1 1 14 LEU CD1  C   7.945  -0.279   3.187 1.00 . A A .  15 LEU CD1  1 1 
       18 30868 1 1 14 LEU CD2  C   6.144   1.165   4.240 1.00 . A A .  15 LEU CD2  1 1 
       18 30869 1 1 14 LEU CG   C   6.442  -0.065   3.381 1.00 . A A .  15 LEU CG   1 1 
       18 30870 1 1 14 LEU H    H   5.421   0.408  -0.387 1.00 . A A .  15 LEU H    1 1 
       18 30871 1 1 14 LEU HA   H   4.678   1.857   1.809 1.00 . A A .  15 LEU HA   1 1 
       18 30872 1 1 14 LEU HB2  H   4.721  -0.392   2.152 1.00 . A A .  15 LEU HB2  1 1 
       18 30873 1 1 14 LEU HB3  H   6.247  -0.619   1.323 1.00 . A A .  15 LEU HB3  1 1 
       18 30874 1 1 14 LEU HD11 H   8.268   0.218   2.273 1.00 . A A .  15 LEU HD11 1 1 
       18 30875 1 1 14 LEU HD12 H   8.484   0.139   4.038 1.00 . A A .  15 LEU HD12 1 1 
       18 30876 1 1 14 LEU HD13 H   8.153  -1.347   3.114 1.00 . A A .  15 LEU HD13 1 1 
       18 30877 1 1 14 LEU HD21 H   5.362   1.758   3.767 1.00 . A A .  15 LEU HD21 1 1 
       18 30878 1 1 14 LEU HD22 H   5.811   0.846   5.228 1.00 . A A .  15 LEU HD22 1 1 
       18 30879 1 1 14 LEU HD23 H   7.048   1.767   4.338 1.00 . A A .  15 LEU HD23 1 1 
       18 30880 1 1 14 LEU HG   H   6.060  -0.933   3.918 1.00 . A A .  15 LEU HG   1 1 
       18 30881 1 1 14 LEU N    N   5.474   1.336  -0.020 1.00 . A A .  15 LEU N    1 1 
       18 30882 1 1 14 LEU O    O   6.670   3.132   2.723 1.00 . A A .  15 LEU O    1 1 
       18 30883 1 1 15 ARG C    C   8.723   4.503   0.856 1.00 . A A .  16 ARG C    1 1 
       18 30884 1 1 15 ARG CA   C   9.011   3.046   1.227 1.00 . A A .  16 ARG CA   1 1 
       18 30885 1 1 15 ARG CB   C  10.195   2.541   0.400 1.00 . A A .  16 ARG CB   1 1 
       18 30886 1 1 15 ARG CD   C  12.414   3.143  -0.635 1.00 . A A .  16 ARG CD   1 1 
       18 30887 1 1 15 ARG CG   C  11.230   3.648   0.191 1.00 . A A .  16 ARG CG   1 1 
       18 30888 1 1 15 ARG CZ   C  13.792   1.673   0.847 1.00 . A A .  16 ARG CZ   1 1 
       18 30889 1 1 15 ARG H    H   7.899   1.586   0.241 1.00 . A A .  16 ARG H    1 1 
       18 30890 1 1 15 ARG HA   H   9.224   2.948   2.291 1.00 . A A .  16 ARG HA   1 1 
       18 30891 1 1 15 ARG HB2  H  10.660   1.694   0.904 1.00 . A A .  16 ARG HB2  1 1 
       18 30892 1 1 15 ARG HB3  H   9.841   2.182  -0.567 1.00 . A A .  16 ARG HB3  1 1 
       18 30893 1 1 15 ARG HD2  H  12.132   2.238  -1.175 1.00 . A A .  16 ARG HD2  1 1 
       18 30894 1 1 15 ARG HD3  H  12.691   3.886  -1.383 1.00 . A A .  16 ARG HD3  1 1 
       18 30895 1 1 15 ARG HE   H  14.220   3.602   0.417 1.00 . A A .  16 ARG HE   1 1 
       18 30896 1 1 15 ARG HG2  H  10.765   4.495  -0.313 1.00 . A A .  16 ARG HG2  1 1 
       18 30897 1 1 15 ARG HG3  H  11.583   4.007   1.158 1.00 . A A .  16 ARG HG3  1 1 
       18 30898 1 1 15 ARG HH11 H  12.142   0.753   0.071 1.00 . A A .  16 ARG HH11 1 1 
       18 30899 1 1 15 ARG HH12 H  13.118  -0.238   1.102 1.00 . A A .  16 ARG HH12 1 1 
       18 30900 1 1 15 ARG HH22 H  15.093   0.689   2.095 1.00 . A A .  16 ARG HH22 1 1 
       18 30901 1 1 15 ARG N    N   7.831   2.227   1.006 1.00 . A A .  16 ARG N    1 1 
       18 30902 1 1 15 ARG NE   N  13.567   2.863   0.250 1.00 . A A .  16 ARG NE   1 1 
       18 30903 1 1 15 ARG NH1  N  12.944   0.640   0.657 1.00 . A A .  16 ARG NH1  1 1 
       18 30904 1 1 15 ARG NH2  N  14.854   1.535   1.618 1.00 . A A .  16 ARG NH2  1 1 
       18 30905 1 1 15 ARG O    O   9.319   5.420   1.418 1.00 . A A .  16 ARG O    1 1 
       18 30906 1 1 16 THR C    C   6.598   6.709   0.523 1.00 . A A .  17 THR C    1 1 
       18 30907 1 1 16 THR CA   C   7.435   5.999  -0.542 1.00 . A A .  17 THR CA   1 1 
       18 30908 1 1 16 THR CB   C   6.716   5.855  -1.885 1.00 . A A .  17 THR CB   1 1 
       18 30909 1 1 16 THR CG2  C   5.729   6.995  -2.145 1.00 . A A .  17 THR CG2  1 1 
       18 30910 1 1 16 THR H    H   7.330   3.918  -0.542 1.00 . A A .  17 THR H    1 1 
       18 30911 1 1 16 THR HA   H   8.345   6.584  -0.677 1.00 . A A .  17 THR HA   1 1 
       18 30912 1 1 16 THR HB   H   6.222   4.887  -1.960 1.00 . A A .  17 THR HB   1 1 
       18 30913 1 1 16 THR HG1  H   8.129   5.179  -3.130 1.00 . A A .  17 THR HG1  1 1 
       18 30914 1 1 16 THR HG21 H   6.083   7.902  -1.654 1.00 . A A .  17 THR HG21 1 1 
       18 30915 1 1 16 THR HG22 H   5.650   7.170  -3.218 1.00 . A A .  17 THR HG22 1 1 
       18 30916 1 1 16 THR HG23 H   4.750   6.726  -1.747 1.00 . A A .  17 THR HG23 1 1 
       18 30917 1 1 16 THR N    N   7.810   4.669  -0.089 1.00 . A A .  17 THR N    1 1 
       18 30918 1 1 16 THR O    O   6.776   7.902   0.765 1.00 . A A .  17 THR O    1 1 
       18 30919 1 1 16 THR OG1  O   7.743   6.058  -2.852 1.00 . A A .  17 THR OG1  1 1 
       18 30920 1 1 17 LEU C    C   5.688   6.932   3.356 1.00 . A A .  18 LEU C    1 1 
       18 30921 1 1 17 LEU CA   C   4.836   6.487   2.165 1.00 . A A .  18 LEU CA   1 1 
       18 30922 1 1 17 LEU CB   C   3.745   5.480   2.532 1.00 . A A .  18 LEU CB   1 1 
       18 30923 1 1 17 LEU CD1  C   2.335   3.727   1.392 1.00 . A A .  18 LEU CD1  1 1 
       18 30924 1 1 17 LEU CD2  C   1.453   6.089   1.674 1.00 . A A .  18 LEU CD2  1 1 
       18 30925 1 1 17 LEU CG   C   2.689   5.214   1.457 1.00 . A A .  18 LEU CG   1 1 
       18 30926 1 1 17 LEU H    H   5.563   4.976   0.929 1.00 . A A .  18 LEU H    1 1 
       18 30927 1 1 17 LEU HA   H   4.339   7.364   1.749 1.00 . A A .  18 LEU HA   1 1 
       18 30928 1 1 17 LEU HB2  H   4.222   4.533   2.786 1.00 . A A .  18 LEU HB2  1 1 
       18 30929 1 1 17 LEU HB3  H   3.239   5.833   3.430 1.00 . A A .  18 LEU HB3  1 1 
       18 30930 1 1 17 LEU HD11 H   3.250   3.137   1.345 1.00 . A A .  18 LEU HD11 1 1 
       18 30931 1 1 17 LEU HD12 H   1.769   3.449   2.281 1.00 . A A .  18 LEU HD12 1 1 
       18 30932 1 1 17 LEU HD13 H   1.733   3.535   0.504 1.00 . A A .  18 LEU HD13 1 1 
       18 30933 1 1 17 LEU HD21 H   1.152   6.038   2.721 1.00 . A A .  18 LEU HD21 1 1 
       18 30934 1 1 17 LEU HD22 H   1.687   7.120   1.413 1.00 . A A .  18 LEU HD22 1 1 
       18 30935 1 1 17 LEU HD23 H   0.639   5.730   1.044 1.00 . A A .  18 LEU HD23 1 1 
       18 30936 1 1 17 LEU HG   H   3.110   5.487   0.489 1.00 . A A .  18 LEU HG   1 1 
       18 30937 1 1 17 LEU N    N   5.702   5.946   1.132 1.00 . A A .  18 LEU N    1 1 
       18 30938 1 1 17 LEU O    O   5.331   7.874   4.062 1.00 . A A .  18 LEU O    1 1 
       18 30939 1 1 18 LYS C    C   8.068   8.028   4.584 1.00 . A A .  19 LYS C    1 1 
       18 30940 1 1 18 LYS CA   C   7.703   6.543   4.637 1.00 . A A .  19 LYS CA   1 1 
       18 30941 1 1 18 LYS CB   C   8.915   5.610   4.610 1.00 . A A .  19 LYS CB   1 1 
       18 30942 1 1 18 LYS CD   C   8.425   4.461   6.801 1.00 . A A .  19 LYS CD   1 1 
       18 30943 1 1 18 LYS CE   C   8.841   3.198   7.557 1.00 . A A .  19 LYS CE   1 1 
       18 30944 1 1 18 LYS CG   C   8.596   4.278   5.292 1.00 . A A .  19 LYS CG   1 1 
       18 30945 1 1 18 LYS H    H   7.081   5.467   2.965 1.00 . A A .  19 LYS H    1 1 
       18 30946 1 1 18 LYS HA   H   7.169   6.352   5.567 1.00 . A A .  19 LYS HA   1 1 
       18 30947 1 1 18 LYS HB2  H   9.219   5.431   3.579 1.00 . A A .  19 LYS HB2  1 1 
       18 30948 1 1 18 LYS HB3  H   9.757   6.087   5.112 1.00 . A A .  19 LYS HB3  1 1 
       18 30949 1 1 18 LYS HD2  H   9.025   5.306   7.139 1.00 . A A .  19 LYS HD2  1 1 
       18 30950 1 1 18 LYS HD3  H   7.385   4.698   7.027 1.00 . A A .  19 LYS HD3  1 1 
       18 30951 1 1 18 LYS HE2  H   7.962   2.591   7.776 1.00 . A A .  19 LYS HE2  1 1 
       18 30952 1 1 18 LYS HE3  H   9.498   2.593   6.933 1.00 . A A .  19 LYS HE3  1 1 
       18 30953 1 1 18 LYS HG2  H   7.685   3.857   4.867 1.00 . A A .  19 LYS HG2  1 1 
       18 30954 1 1 18 LYS HG3  H   9.397   3.565   5.097 1.00 . A A .  19 LYS HG3  1 1 
       18 30955 1 1 18 LYS N    N   6.798   6.232   3.543 1.00 . A A .  19 LYS N    1 1 
       18 30956 1 1 18 LYS NZ   N   9.532   3.552   8.818 1.00 . A A .  19 LYS NZ   1 1 
       18 30957 1 1 18 LYS O    O   8.457   8.612   5.594 1.00 . A A .  19 LYS O    1 1 
       18 30958 1 1 19 SER C    C   7.352  10.866   4.093 1.00 . A A .  20 SER C    1 1 
       18 30959 1 1 19 SER CA   C   8.242  10.002   3.197 1.00 . A A .  20 SER CA   1 1 
       18 30960 1 1 19 SER CB   C   8.068  10.404   1.731 1.00 . A A .  20 SER CB   1 1 
       18 30961 1 1 19 SER H    H   7.614   8.115   2.578 1.00 . A A .  20 SER H    1 1 
       18 30962 1 1 19 SER HA   H   9.289  10.109   3.480 1.00 . A A .  20 SER HA   1 1 
       18 30963 1 1 19 SER HB2  H   8.853  11.107   1.452 1.00 . A A .  20 SER HB2  1 1 
       18 30964 1 1 19 SER HB3  H   8.187   9.525   1.098 1.00 . A A .  20 SER HB3  1 1 
       18 30965 1 1 19 SER HG   H   6.253  10.405   0.887 1.00 . A A .  20 SER HG   1 1 
       18 30966 1 1 19 SER N    N   7.931   8.597   3.395 1.00 . A A .  20 SER N    1 1 
       18 30967 1 1 19 SER O    O   6.634  10.347   4.946 1.00 . A A .  20 SER O    1 1 
       18 30968 1 1 19 SER OG   O   6.794  10.994   1.487 1.00 . A A .  20 SER OG   1 1 
       18 30969 1 1 20 PRO C    C   5.176  13.122   4.204 1.00 . A A .  21 PRO C    1 1 
       18 30970 1 1 20 PRO CA   C   6.643  13.145   4.640 1.00 . A A .  21 PRO CA   1 1 
       18 30971 1 1 20 PRO CB   C   7.308  14.494   4.417 1.00 . A A .  21 PRO CB   1 1 
       18 30972 1 1 20 PRO CD   C   8.272  12.854   2.862 1.00 . A A .  21 PRO CD   1 1 
       18 30973 1 1 20 PRO CG   C   8.155  14.339   3.165 1.00 . A A .  21 PRO CG   1 1 
       18 30974 1 1 20 PRO HA   H   6.645  12.886   5.606 1.00 . A A .  21 PRO HA   1 1 
       18 30975 1 1 20 PRO HB2  H   6.563  15.280   4.291 1.00 . A A .  21 PRO HB2  1 1 
       18 30976 1 1 20 PRO HB3  H   7.922  14.772   5.273 1.00 . A A .  21 PRO HB3  1 1 
       18 30977 1 1 20 PRO HD2  H   7.930  12.628   1.851 1.00 . A A .  21 PRO HD2  1 1 
       18 30978 1 1 20 PRO HD3  H   9.306  12.516   2.931 1.00 . A A .  21 PRO HD3  1 1 
       18 30979 1 1 20 PRO HG2  H   7.698  14.865   2.327 1.00 . A A .  21 PRO HG2  1 1 
       18 30980 1 1 20 PRO HG3  H   9.142  14.777   3.316 1.00 . A A .  21 PRO HG3  1 1 
       18 30981 1 1 20 PRO N    N   7.432  12.204   3.863 1.00 . A A .  21 PRO N    1 1 
       18 30982 1 1 20 PRO O    O   4.277  13.283   5.027 1.00 . A A .  21 PRO O    1 1 
       18 30983 1 1 21 SER C    C   3.155  14.291   2.036 1.00 . A A .  22 SER C    1 1 
       18 30984 1 1 21 SER CA   C   3.639  12.875   2.353 1.00 . A A .  22 SER CA   1 1 
       18 30985 1 1 21 SER CB   C   2.668  12.185   3.314 1.00 . A A .  22 SER CB   1 1 
       18 30986 1 1 21 SER H    H   5.717  12.791   2.245 1.00 . A A .  22 SER H    1 1 
       18 30987 1 1 21 SER HA   H   3.725  12.287   1.439 1.00 . A A .  22 SER HA   1 1 
       18 30988 1 1 21 SER HB2  H   2.306  12.908   4.044 1.00 . A A .  22 SER HB2  1 1 
       18 30989 1 1 21 SER HB3  H   1.800  11.830   2.759 1.00 . A A .  22 SER HB3  1 1 
       18 30990 1 1 21 SER HG   H   3.427  11.323   4.953 1.00 . A A .  22 SER HG   1 1 
       18 30991 1 1 21 SER N    N   4.981  12.921   2.909 1.00 . A A .  22 SER N    1 1 
       18 30992 1 1 21 SER O    O   2.462  14.909   2.843 1.00 . A A .  22 SER O    1 1 
       18 30993 1 1 21 SER OG   O   3.277  11.090   3.992 1.00 . A A .  22 SER OG   1 1 
       18 30994 1 1 22 SER C    C   4.054  16.556  -0.721 1.00 . A A .  23 SER C    1 1 
       18 30995 1 1 22 SER CA   C   3.153  16.096   0.427 1.00 . A A .  23 SER CA   1 1 
       18 30996 1 1 22 SER CB   C   3.219  17.093   1.585 1.00 . A A .  23 SER CB   1 1 
       18 30997 1 1 22 SER H    H   4.103  14.255   0.209 1.00 . A A .  23 SER H    1 1 
       18 30998 1 1 22 SER HA   H   2.121  16.002   0.088 1.00 . A A .  23 SER HA   1 1 
       18 30999 1 1 22 SER HB2  H   2.208  17.332   1.916 1.00 . A A .  23 SER HB2  1 1 
       18 31000 1 1 22 SER HB3  H   3.731  16.633   2.430 1.00 . A A .  23 SER HB3  1 1 
       18 31001 1 1 22 SER HG   H   3.304  19.083   1.391 1.00 . A A .  23 SER HG   1 1 
       18 31002 1 1 22 SER N    N   3.539  14.764   0.860 1.00 . A A .  23 SER N    1 1 
       18 31003 1 1 22 SER O    O   3.580  16.796  -1.830 1.00 . A A .  23 SER O    1 1 
       18 31004 1 1 22 SER OG   O   3.893  18.294   1.219 1.00 . A A .  23 SER OG   1 1 
       18 31005 1 1 23 PRO C    C   6.641  15.968  -2.395 1.00 . A A .  24 PRO C    1 1 
       18 31006 1 1 23 PRO CA   C   6.346  17.092  -1.399 1.00 . A A .  24 PRO CA   1 1 
       18 31007 1 1 23 PRO CB   C   7.567  17.511  -0.597 1.00 . A A .  24 PRO CB   1 1 
       18 31008 1 1 23 PRO CD   C   5.971  16.389   0.896 1.00 . A A .  24 PRO CD   1 1 
       18 31009 1 1 23 PRO CG   C   7.407  16.872   0.772 1.00 . A A .  24 PRO CG   1 1 
       18 31010 1 1 23 PRO HA   H   5.980  17.848  -1.941 1.00 . A A .  24 PRO HA   1 1 
       18 31011 1 1 23 PRO HB2  H   8.485  17.176  -1.080 1.00 . A A .  24 PRO HB2  1 1 
       18 31012 1 1 23 PRO HB3  H   7.627  18.597  -0.517 1.00 . A A .  24 PRO HB3  1 1 
       18 31013 1 1 23 PRO HD2  H   5.930  15.325   1.133 1.00 . A A .  24 PRO HD2  1 1 
       18 31014 1 1 23 PRO HD3  H   5.444  16.913   1.693 1.00 . A A .  24 PRO HD3  1 1 
       18 31015 1 1 23 PRO HG2  H   8.101  16.040   0.889 1.00 . A A .  24 PRO HG2  1 1 
       18 31016 1 1 23 PRO HG3  H   7.636  17.591   1.559 1.00 . A A .  24 PRO HG3  1 1 
       18 31017 1 1 23 PRO N    N   5.373  16.666  -0.407 1.00 . A A .  24 PRO N    1 1 
       18 31018 1 1 23 PRO O    O   5.907  15.785  -3.365 1.00 . A A .  24 PRO O    1 1 
       18 31019 1 1 24 GLN C    C   7.020  13.082  -3.030 1.00 . A A .  25 GLN C    1 1 
       18 31020 1 1 24 GLN CA   C   8.119  14.145  -2.980 1.00 . A A .  25 GLN CA   1 1 
       18 31021 1 1 24 GLN CB   C   9.445  13.541  -2.514 1.00 . A A .  25 GLN CB   1 1 
       18 31022 1 1 24 GLN CD   C  11.826  14.222  -2.038 1.00 . A A .  25 GLN CD   1 1 
       18 31023 1 1 24 GLN CG   C  10.628  14.396  -2.974 1.00 . A A .  25 GLN CG   1 1 
       18 31024 1 1 24 GLN H    H   8.309  15.401  -1.329 1.00 . A A .  25 GLN H    1 1 
       18 31025 1 1 24 GLN HA   H   8.254  14.584  -3.969 1.00 . A A .  25 GLN HA   1 1 
       18 31026 1 1 24 GLN HB2  H   9.450  13.461  -1.427 1.00 . A A .  25 GLN HB2  1 1 
       18 31027 1 1 24 GLN HB3  H   9.547  12.530  -2.909 1.00 . A A .  25 GLN HB3  1 1 
       18 31028 1 1 24 GLN HE21 H  11.672  16.182  -1.555 1.00 . A A .  25 GLN HE21 1 1 
       18 31029 1 1 24 GLN HE22 H  12.952  15.323  -0.765 1.00 . A A .  25 GLN HE22 1 1 
       18 31030 1 1 24 GLN HG2  H  10.911  14.115  -3.989 1.00 . A A .  25 GLN HG2  1 1 
       18 31031 1 1 24 GLN HG3  H  10.334  15.445  -3.004 1.00 . A A .  25 GLN HG3  1 1 
       18 31032 1 1 24 GLN N    N   7.717  15.246  -2.120 1.00 . A A .  25 GLN N    1 1 
       18 31033 1 1 24 GLN NE2  N  12.179  15.335  -1.400 1.00 . A A .  25 GLN NE2  1 1 
       18 31034 1 1 24 GLN O    O   6.591  12.678  -4.110 1.00 . A A .  25 GLN O    1 1 
       18 31035 1 1 24 GLN OE1  O  12.392  13.150  -1.904 1.00 . A A .  25 GLN OE1  1 1 
       18 31036 1 1 25 GLN C    C   4.616  11.730  -2.949 1.00 . A A .  26 GLN C    1 1 
       18 31037 1 1 25 GLN CA   C   5.554  11.652  -1.743 1.00 . A A .  26 GLN CA   1 1 
       18 31038 1 1 25 GLN CB   C   4.778  11.799  -0.433 1.00 . A A .  26 GLN CB   1 1 
       18 31039 1 1 25 GLN CD   C   2.640  10.464  -0.353 1.00 . A A .  26 GLN CD   1 1 
       18 31040 1 1 25 GLN CG   C   4.134  10.472  -0.025 1.00 . A A .  26 GLN CG   1 1 
       18 31041 1 1 25 GLN H    H   6.949  12.994  -0.975 1.00 . A A .  26 GLN H    1 1 
       18 31042 1 1 25 GLN HA   H   6.077  10.695  -1.743 1.00 . A A .  26 GLN HA   1 1 
       18 31043 1 1 25 GLN HB2  H   5.449  12.140   0.355 1.00 . A A .  26 GLN HB2  1 1 
       18 31044 1 1 25 GLN HB3  H   4.007  12.561  -0.547 1.00 . A A .  26 GLN HB3  1 1 
       18 31045 1 1 25 GLN HE21 H   2.505   8.646   0.528 1.00 . A A .  26 GLN HE21 1 1 
       18 31046 1 1 25 GLN HE22 H   1.022   9.271  -0.113 1.00 . A A .  26 GLN HE22 1 1 
       18 31047 1 1 25 GLN HG2  H   4.628   9.650  -0.542 1.00 . A A .  26 GLN HG2  1 1 
       18 31048 1 1 25 GLN HG3  H   4.277  10.309   1.043 1.00 . A A .  26 GLN HG3  1 1 
       18 31049 1 1 25 GLN N    N   6.595  12.660  -1.848 1.00 . A A .  26 GLN N    1 1 
       18 31050 1 1 25 GLN NE2  N   2.003   9.370   0.054 1.00 . A A .  26 GLN NE2  1 1 
       18 31051 1 1 25 GLN O    O   4.510  10.779  -3.721 1.00 . A A .  26 GLN O    1 1 
       18 31052 1 1 25 GLN OE1  O   2.101  11.390  -0.936 1.00 . A A .  26 GLN OE1  1 1 
       18 31053 1 1 26 GLN C    C   3.604  12.514  -5.469 1.00 . A A .  27 GLN C    1 1 
       18 31054 1 1 26 GLN CA   C   3.032  13.090  -4.172 1.00 . A A .  27 GLN CA   1 1 
       18 31055 1 1 26 GLN CB   C   2.705  14.576  -4.329 1.00 . A A .  27 GLN CB   1 1 
       18 31056 1 1 26 GLN CD   C   3.131  16.663  -5.679 1.00 . A A .  27 GLN CD   1 1 
       18 31057 1 1 26 GLN CG   C   3.529  15.203  -5.455 1.00 . A A .  27 GLN CG   1 1 
       18 31058 1 1 26 GLN H    H   4.050  13.643  -2.441 1.00 . A A .  27 GLN H    1 1 
       18 31059 1 1 26 GLN HA   H   2.125  12.551  -3.896 1.00 . A A .  27 GLN HA   1 1 
       18 31060 1 1 26 GLN HB2  H   1.642  14.697  -4.541 1.00 . A A .  27 GLN HB2  1 1 
       18 31061 1 1 26 GLN HB3  H   2.905  15.097  -3.393 1.00 . A A .  27 GLN HB3  1 1 
       18 31062 1 1 26 GLN HE21 H   4.891  17.222  -4.850 1.00 . A A .  27 GLN HE21 1 1 
       18 31063 1 1 26 GLN HE22 H   3.870  18.522  -5.368 1.00 . A A .  27 GLN HE22 1 1 
       18 31064 1 1 26 GLN HG2  H   4.590  15.145  -5.209 1.00 . A A .  27 GLN HG2  1 1 
       18 31065 1 1 26 GLN HG3  H   3.384  14.637  -6.375 1.00 . A A .  27 GLN HG3  1 1 
       18 31066 1 1 26 GLN N    N   3.958  12.874  -3.073 1.00 . A A .  27 GLN N    1 1 
       18 31067 1 1 26 GLN NE2  N   4.039  17.542  -5.265 1.00 . A A .  27 GLN NE2  1 1 
       18 31068 1 1 26 GLN O    O   2.929  11.760  -6.168 1.00 . A A .  27 GLN O    1 1 
       18 31069 1 1 26 GLN OE1  O   2.068  16.971  -6.194 1.00 . A A .  27 GLN OE1  1 1 
       18 31070 1 1 27 GLN C    C   5.907  10.951  -6.799 1.00 . A A .  28 GLN C    1 1 
       18 31071 1 1 27 GLN CA   C   5.513  12.422  -6.952 1.00 . A A .  28 GLN CA   1 1 
       18 31072 1 1 27 GLN CB   C   6.734  13.286  -7.271 1.00 . A A .  28 GLN CB   1 1 
       18 31073 1 1 27 GLN CD   C   7.367  15.284  -8.674 1.00 . A A .  28 GLN CD   1 1 
       18 31074 1 1 27 GLN CG   C   6.578  13.974  -8.629 1.00 . A A .  28 GLN CG   1 1 
       18 31075 1 1 27 GLN H    H   5.384  13.505  -5.177 1.00 . A A .  28 GLN H    1 1 
       18 31076 1 1 27 GLN HA   H   4.780  12.527  -7.752 1.00 . A A .  28 GLN HA   1 1 
       18 31077 1 1 27 GLN HB2  H   6.866  14.037  -6.492 1.00 . A A .  28 GLN HB2  1 1 
       18 31078 1 1 27 GLN HB3  H   7.631  12.667  -7.274 1.00 . A A .  28 GLN HB3  1 1 
       18 31079 1 1 27 GLN HE21 H   7.868  14.862 -10.590 1.00 . A A .  28 GLN HE21 1 1 
       18 31080 1 1 27 GLN HE22 H   8.502  16.349  -9.969 1.00 . A A .  28 GLN HE22 1 1 
       18 31081 1 1 27 GLN HG2  H   6.925  13.309  -9.420 1.00 . A A .  28 GLN HG2  1 1 
       18 31082 1 1 27 GLN HG3  H   5.523  14.174  -8.820 1.00 . A A .  28 GLN HG3  1 1 
       18 31083 1 1 27 GLN N    N   4.842  12.891  -5.751 1.00 . A A .  28 GLN N    1 1 
       18 31084 1 1 27 GLN NE2  N   7.962  15.518  -9.841 1.00 . A A .  28 GLN NE2  1 1 
       18 31085 1 1 27 GLN O    O   5.989  10.221  -7.786 1.00 . A A .  28 GLN O    1 1 
       18 31086 1 1 27 GLN OE1  O   7.433  16.033  -7.713 1.00 . A A .  28 GLN OE1  1 1 
       18 31087 1 1 28 GLN C    C   5.358   8.240  -5.546 1.00 . A A .  29 GLN C    1 1 
       18 31088 1 1 28 GLN CA   C   6.523   9.190  -5.260 1.00 . A A .  29 GLN CA   1 1 
       18 31089 1 1 28 GLN CB   C   7.000   9.053  -3.813 1.00 . A A .  29 GLN CB   1 1 
       18 31090 1 1 28 GLN CD   C   9.292   9.346  -2.802 1.00 . A A .  29 GLN CD   1 1 
       18 31091 1 1 28 GLN CG   C   8.128  10.042  -3.512 1.00 . A A .  29 GLN CG   1 1 
       18 31092 1 1 28 GLN H    H   6.070  11.160  -4.758 1.00 . A A .  29 GLN H    1 1 
       18 31093 1 1 28 GLN HA   H   7.353   8.970  -5.932 1.00 . A A .  29 GLN HA   1 1 
       18 31094 1 1 28 GLN HB2  H   6.166   9.229  -3.133 1.00 . A A .  29 GLN HB2  1 1 
       18 31095 1 1 28 GLN HB3  H   7.347   8.035  -3.635 1.00 . A A .  29 GLN HB3  1 1 
       18 31096 1 1 28 GLN HE21 H  10.272   9.283  -4.572 1.00 . A A .  29 GLN HE21 1 1 
       18 31097 1 1 28 GLN HE22 H  11.122   8.593  -3.229 1.00 . A A .  29 GLN HE22 1 1 
       18 31098 1 1 28 GLN HG2  H   8.480  10.491  -4.440 1.00 . A A .  29 GLN HG2  1 1 
       18 31099 1 1 28 GLN HG3  H   7.750  10.852  -2.889 1.00 . A A .  29 GLN HG3  1 1 
       18 31100 1 1 28 GLN N    N   6.140  10.560  -5.555 1.00 . A A .  29 GLN N    1 1 
       18 31101 1 1 28 GLN NE2  N  10.313   9.050  -3.600 1.00 . A A .  29 GLN NE2  1 1 
       18 31102 1 1 28 GLN O    O   5.510   7.272  -6.290 1.00 . A A .  29 GLN O    1 1 
       18 31103 1 1 28 GLN OE1  O   9.264   9.096  -1.608 1.00 . A A .  29 GLN OE1  1 1 
       18 31104 1 1 29 VAL C    C   2.687   7.665  -6.608 1.00 . A A .  30 VAL C    1 1 
       18 31105 1 1 29 VAL CA   C   3.032   7.735  -5.119 1.00 . A A .  30 VAL CA   1 1 
       18 31106 1 1 29 VAL CB   C   1.887   8.284  -4.265 1.00 . A A .  30 VAL CB   1 1 
       18 31107 1 1 29 VAL CG1  C   2.413   8.857  -2.947 1.00 . A A .  30 VAL CG1  1 1 
       18 31108 1 1 29 VAL CG2  C   1.083   9.333  -5.036 1.00 . A A .  30 VAL CG2  1 1 
       18 31109 1 1 29 VAL H    H   4.107   9.338  -4.335 1.00 . A A .  30 VAL H    1 1 
       18 31110 1 1 29 VAL HA   H   3.264   6.730  -4.765 1.00 . A A .  30 VAL HA   1 1 
       18 31111 1 1 29 VAL HB   H   1.219   7.457  -4.028 1.00 . A A .  30 VAL HB   1 1 
       18 31112 1 1 29 VAL HG11 H   3.353   8.370  -2.688 1.00 . A A .  30 VAL HG11 1 1 
       18 31113 1 1 29 VAL HG12 H   2.577   9.929  -3.056 1.00 . A A .  30 VAL HG12 1 1 
       18 31114 1 1 29 VAL HG13 H   1.683   8.680  -2.157 1.00 . A A .  30 VAL HG13 1 1 
       18 31115 1 1 29 VAL HG21 H   0.734   8.904  -5.975 1.00 . A A .  30 VAL HG21 1 1 
       18 31116 1 1 29 VAL HG22 H   0.226   9.645  -4.439 1.00 . A A .  30 VAL HG22 1 1 
       18 31117 1 1 29 VAL HG23 H   1.715  10.196  -5.244 1.00 . A A .  30 VAL HG23 1 1 
       18 31118 1 1 29 VAL N    N   4.222   8.549  -4.939 1.00 . A A .  30 VAL N    1 1 
       18 31119 1 1 29 VAL O    O   2.543   6.578  -7.165 1.00 . A A .  30 VAL O    1 1 
       18 31120 1 1 30 LEU C    C   3.319   8.208  -9.435 1.00 . A A .  31 LEU C    1 1 
       18 31121 1 1 30 LEU CA   C   2.239   8.925  -8.623 1.00 . A A .  31 LEU CA   1 1 
       18 31122 1 1 30 LEU CB   C   2.025  10.383  -9.036 1.00 . A A .  31 LEU CB   1 1 
       18 31123 1 1 30 LEU CD1  C  -0.432   9.831  -8.902 1.00 . A A .  31 LEU CD1  1 1 
       18 31124 1 1 30 LEU CD2  C   0.530  11.716  -7.503 1.00 . A A .  31 LEU CD2  1 1 
       18 31125 1 1 30 LEU CG   C   0.617  10.942  -8.820 1.00 . A A .  31 LEU CG   1 1 
       18 31126 1 1 30 LEU H    H   2.683   9.719  -6.749 1.00 . A A .  31 LEU H    1 1 
       18 31127 1 1 30 LEU HA   H   1.292   8.406  -8.773 1.00 . A A .  31 LEU HA   1 1 
       18 31128 1 1 30 LEU HB2  H   2.730  11.004  -8.482 1.00 . A A .  31 LEU HB2  1 1 
       18 31129 1 1 30 LEU HB3  H   2.276  10.481 -10.092 1.00 . A A .  31 LEU HB3  1 1 
       18 31130 1 1 30 LEU HD11 H  -0.237   9.211  -9.777 1.00 . A A .  31 LEU HD11 1 1 
       18 31131 1 1 30 LEU HD12 H  -0.381   9.217  -8.003 1.00 . A A .  31 LEU HD12 1 1 
       18 31132 1 1 30 LEU HD13 H  -1.425  10.274  -8.984 1.00 . A A .  31 LEU HD13 1 1 
       18 31133 1 1 30 LEU HD21 H   1.323  12.464  -7.469 1.00 . A A .  31 LEU HD21 1 1 
       18 31134 1 1 30 LEU HD22 H  -0.439  12.211  -7.436 1.00 . A A .  31 LEU HD22 1 1 
       18 31135 1 1 30 LEU HD23 H   0.646  11.026  -6.668 1.00 . A A .  31 LEU HD23 1 1 
       18 31136 1 1 30 LEU HG   H   0.402  11.647  -9.623 1.00 . A A .  31 LEU HG   1 1 
       18 31137 1 1 30 LEU N    N   2.564   8.839  -7.210 1.00 . A A .  31 LEU N    1 1 
       18 31138 1 1 30 LEU O    O   3.024   7.586 -10.454 1.00 . A A .  31 LEU O    1 1 
       18 31139 1 1 31 ASN C    C   5.450   6.177  -9.673 1.00 . A A .  32 ASN C    1 1 
       18 31140 1 1 31 ASN CA   C   5.674   7.690  -9.622 1.00 . A A .  32 ASN CA   1 1 
       18 31141 1 1 31 ASN CB   C   6.979   7.950  -8.867 1.00 . A A .  32 ASN CB   1 1 
       18 31142 1 1 31 ASN CG   C   7.777   9.079  -9.523 1.00 . A A .  32 ASN CG   1 1 
       18 31143 1 1 31 ASN H    H   4.780   8.828  -8.124 1.00 . A A .  32 ASN H    1 1 
       18 31144 1 1 31 ASN HA   H   5.706   8.140 -10.614 1.00 . A A .  32 ASN HA   1 1 
       18 31145 1 1 31 ASN HB2  H   6.759   8.209  -7.831 1.00 . A A .  32 ASN HB2  1 1 
       18 31146 1 1 31 ASN HB3  H   7.579   7.040  -8.847 1.00 . A A .  32 ASN HB3  1 1 
       18 31147 1 1 31 ASN HD21 H   8.129   9.837  -7.679 1.00 . A A .  32 ASN HD21 1 1 
       18 31148 1 1 31 ASN HD22 H   8.823  10.729  -8.992 1.00 . A A .  32 ASN HD22 1 1 
       18 31149 1 1 31 ASN N    N   4.548   8.320  -8.954 1.00 . A A .  32 ASN N    1 1 
       18 31150 1 1 31 ASN ND2  N   8.285   9.954  -8.660 1.00 . A A .  32 ASN ND2  1 1 
       18 31151 1 1 31 ASN O    O   5.229   5.614 -10.744 1.00 . A A .  32 ASN O    1 1 
       18 31152 1 1 31 ASN OD1  O   7.921   9.151 -10.732 1.00 . A A .  32 ASN OD1  1 1 
       18 31153 1 1 32 ILE C    C   3.997   3.745  -9.060 1.00 . A A .  33 ILE C    1 1 
       18 31154 1 1 32 ILE CA   C   5.323   4.126  -8.398 1.00 . A A .  33 ILE CA   1 1 
       18 31155 1 1 32 ILE CB   C   5.435   3.673  -6.941 1.00 . A A .  33 ILE CB   1 1 
       18 31156 1 1 32 ILE CD1  C   5.378   4.924  -4.752 1.00 . A A .  33 ILE CD1  1 1 
       18 31157 1 1 32 ILE CG1  C   4.602   4.569  -6.023 1.00 . A A .  33 ILE CG1  1 1 
       18 31158 1 1 32 ILE CG2  C   6.899   3.602  -6.500 1.00 . A A .  33 ILE CG2  1 1 
       18 31159 1 1 32 ILE H    H   5.696   6.027  -7.635 1.00 . A A .  33 ILE H    1 1 
       18 31160 1 1 32 ILE HA   H   6.133   3.647  -8.948 1.00 . A A .  33 ILE HA   1 1 
       18 31161 1 1 32 ILE HB   H   5.027   2.665  -6.864 1.00 . A A .  33 ILE HB   1 1 
       18 31162 1 1 32 ILE HD11 H   5.887   4.036  -4.378 1.00 . A A .  33 ILE HD11 1 1 
       18 31163 1 1 32 ILE HD12 H   6.113   5.696  -4.979 1.00 . A A .  33 ILE HD12 1 1 
       18 31164 1 1 32 ILE HD13 H   4.686   5.292  -3.995 1.00 . A A .  33 ILE HD13 1 1 
       18 31165 1 1 32 ILE HG12 H   4.327   5.482  -6.552 1.00 . A A .  33 ILE HG12 1 1 
       18 31166 1 1 32 ILE HG13 H   3.675   4.062  -5.757 1.00 . A A .  33 ILE HG13 1 1 
       18 31167 1 1 32 ILE HG21 H   7.506   3.215  -7.318 1.00 . A A .  33 ILE HG21 1 1 
       18 31168 1 1 32 ILE HG22 H   7.245   4.600  -6.231 1.00 . A A .  33 ILE HG22 1 1 
       18 31169 1 1 32 ILE HG23 H   6.987   2.942  -5.638 1.00 . A A .  33 ILE HG23 1 1 
       18 31170 1 1 32 ILE N    N   5.516   5.562  -8.501 1.00 . A A .  33 ILE N    1 1 
       18 31171 1 1 32 ILE O    O   3.977   2.977 -10.021 1.00 . A A .  33 ILE O    1 1 
       18 31172 1 1 33 LEU C    C   1.645   4.040 -10.575 1.00 . A A .  34 LEU C    1 1 
       18 31173 1 1 33 LEU CA   C   1.595   4.027  -9.046 1.00 . A A .  34 LEU CA   1 1 
       18 31174 1 1 33 LEU CB   C   0.574   5.001  -8.455 1.00 . A A .  34 LEU CB   1 1 
       18 31175 1 1 33 LEU CD1  C   0.893   3.527  -6.434 1.00 . A A .  34 LEU CD1  1 1 
       18 31176 1 1 33 LEU CD2  C   0.297   5.976  -6.146 1.00 . A A .  34 LEU CD2  1 1 
       18 31177 1 1 33 LEU CG   C   0.140   4.726  -7.014 1.00 . A A .  34 LEU CG   1 1 
       18 31178 1 1 33 LEU H    H   2.947   4.922  -7.738 1.00 . A A .  34 LEU H    1 1 
       18 31179 1 1 33 LEU HA   H   1.312   3.027  -8.718 1.00 . A A .  34 LEU HA   1 1 
       18 31180 1 1 33 LEU HB2  H   0.992   6.007  -8.502 1.00 . A A .  34 LEU HB2  1 1 
       18 31181 1 1 33 LEU HB3  H  -0.313   4.995  -9.088 1.00 . A A .  34 LEU HB3  1 1 
       18 31182 1 1 33 LEU HD11 H   1.964   3.666  -6.579 1.00 . A A .  34 LEU HD11 1 1 
       18 31183 1 1 33 LEU HD12 H   0.679   3.445  -5.368 1.00 . A A .  34 LEU HD12 1 1 
       18 31184 1 1 33 LEU HD13 H   0.572   2.617  -6.940 1.00 . A A .  34 LEU HD13 1 1 
       18 31185 1 1 33 LEU HD21 H   0.350   6.858  -6.784 1.00 . A A .  34 LEU HD21 1 1 
       18 31186 1 1 33 LEU HD22 H  -0.558   6.064  -5.476 1.00 . A A .  34 LEU HD22 1 1 
       18 31187 1 1 33 LEU HD23 H   1.212   5.898  -5.558 1.00 . A A .  34 LEU HD23 1 1 
       18 31188 1 1 33 LEU HG   H  -0.919   4.469  -7.019 1.00 . A A .  34 LEU HG   1 1 
       18 31189 1 1 33 LEU N    N   2.922   4.299  -8.520 1.00 . A A .  34 LEU N    1 1 
       18 31190 1 1 33 LEU O    O   0.868   3.348 -11.231 1.00 . A A .  34 LEU O    1 1 
       18 31191 1 1 34 LYS C    C   3.653   3.836 -13.032 1.00 . A A .  35 LYS C    1 1 
       18 31192 1 1 34 LYS CA   C   2.727   4.949 -12.538 1.00 . A A .  35 LYS CA   1 1 
       18 31193 1 1 34 LYS CB   C   3.199   6.354 -12.916 1.00 . A A .  35 LYS CB   1 1 
       18 31194 1 1 34 LYS CD   C   2.500   8.745 -13.313 1.00 . A A .  35 LYS CD   1 1 
       18 31195 1 1 34 LYS CE   C   1.579   9.801 -12.699 1.00 . A A .  35 LYS CE   1 1 
       18 31196 1 1 34 LYS CG   C   2.024   7.333 -12.963 1.00 . A A .  35 LYS CG   1 1 
       18 31197 1 1 34 LYS H    H   3.193   5.396 -10.557 1.00 . A A .  35 LYS H    1 1 
       18 31198 1 1 34 LYS HA   H   1.744   4.807 -12.988 1.00 . A A .  35 LYS HA   1 1 
       18 31199 1 1 34 LYS HB2  H   3.937   6.701 -12.192 1.00 . A A .  35 LYS HB2  1 1 
       18 31200 1 1 34 LYS HB3  H   3.694   6.327 -13.886 1.00 . A A .  35 LYS HB3  1 1 
       18 31201 1 1 34 LYS HD2  H   3.518   8.889 -12.950 1.00 . A A .  35 LYS HD2  1 1 
       18 31202 1 1 34 LYS HD3  H   2.527   8.866 -14.395 1.00 . A A .  35 LYS HD3  1 1 
       18 31203 1 1 34 LYS HE2  H   0.907   9.333 -11.980 1.00 . A A .  35 LYS HE2  1 1 
       18 31204 1 1 34 LYS HE3  H   2.171  10.534 -12.151 1.00 . A A .  35 LYS HE3  1 1 
       18 31205 1 1 34 LYS HG2  H   1.296   6.998 -13.702 1.00 . A A .  35 LYS HG2  1 1 
       18 31206 1 1 34 LYS HG3  H   1.516   7.345 -11.999 1.00 . A A .  35 LYS HG3  1 1 
       18 31207 1 1 34 LYS N    N   2.566   4.836 -11.098 1.00 . A A .  35 LYS N    1 1 
       18 31208 1 1 34 LYS NZ   N   0.792  10.479 -13.754 1.00 . A A .  35 LYS NZ   1 1 
       18 31209 1 1 34 LYS O    O   3.381   3.205 -14.052 1.00 . A A .  35 LYS O    1 1 
       18 31210 1 1 35 SER C    C   5.108   1.215 -12.363 1.00 . A A .  36 SER C    1 1 
       18 31211 1 1 35 SER CA   C   5.695   2.602 -12.634 1.00 . A A .  36 SER CA   1 1 
       18 31212 1 1 35 SER CB   C   6.999   2.787 -11.856 1.00 . A A .  36 SER CB   1 1 
       18 31213 1 1 35 SER H    H   4.941   4.146 -11.456 1.00 . A A .  36 SER H    1 1 
       18 31214 1 1 35 SER HA   H   5.885   2.736 -13.699 1.00 . A A .  36 SER HA   1 1 
       18 31215 1 1 35 SER HB2  H   6.774   2.925 -10.798 1.00 . A A .  36 SER HB2  1 1 
       18 31216 1 1 35 SER HB3  H   7.602   1.883 -11.939 1.00 . A A .  36 SER HB3  1 1 
       18 31217 1 1 35 SER HG   H   7.167   4.714 -12.369 1.00 . A A .  36 SER HG   1 1 
       18 31218 1 1 35 SER N    N   4.727   3.628 -12.285 1.00 . A A .  36 SER N    1 1 
       18 31219 1 1 35 SER O    O   5.703   0.203 -12.728 1.00 . A A .  36 SER O    1 1 
       18 31220 1 1 35 SER OG   O   7.749   3.902 -12.330 1.00 . A A .  36 SER OG   1 1 
       18 31221 1 1 36 ASN C    C   1.785   0.244 -11.168 1.00 . A A .  37 ASN C    1 1 
       18 31222 1 1 36 ASN CA   C   3.272  -0.032 -11.402 1.00 . A A .  37 ASN CA   1 1 
       18 31223 1 1 36 ASN CB   C   3.844  -0.652 -10.126 1.00 . A A .  37 ASN CB   1 1 
       18 31224 1 1 36 ASN CG   C   5.277  -1.141 -10.348 1.00 . A A .  37 ASN CG   1 1 
       18 31225 1 1 36 ASN H    H   3.468   2.042 -11.432 1.00 . A A .  37 ASN H    1 1 
       18 31226 1 1 36 ASN HA   H   3.446  -0.683 -12.258 1.00 . A A .  37 ASN HA   1 1 
       18 31227 1 1 36 ASN HB2  H   3.828   0.082  -9.321 1.00 . A A .  37 ASN HB2  1 1 
       18 31228 1 1 36 ASN HB3  H   3.217  -1.486  -9.809 1.00 . A A .  37 ASN HB3  1 1 
       18 31229 1 1 36 ASN HD21 H   5.908   0.775 -10.172 1.00 . A A .  37 ASN HD21 1 1 
       18 31230 1 1 36 ASN HD22 H   7.155  -0.392 -10.461 1.00 . A A .  37 ASN HD22 1 1 
       18 31231 1 1 36 ASN N    N   3.946   1.214 -11.726 1.00 . A A .  37 ASN N    1 1 
       18 31232 1 1 36 ASN ND2  N   6.188  -0.173 -10.325 1.00 . A A .  37 ASN ND2  1 1 
       18 31233 1 1 36 ASN O    O   1.388   0.636 -10.072 1.00 . A A .  37 ASN O    1 1 
       18 31234 1 1 36 ASN OD1  O   5.537  -2.319 -10.529 1.00 . A A .  37 ASN OD1  1 1 
       18 31235 1 1 37 PRO C    C  -1.136  -0.879 -11.381 1.00 . A A .  38 PRO C    1 1 
       18 31236 1 1 37 PRO CA   C  -0.451   0.242 -12.166 1.00 . A A .  38 PRO CA   1 1 
       18 31237 1 1 37 PRO CB   C  -0.915   0.323 -13.611 1.00 . A A .  38 PRO CB   1 1 
       18 31238 1 1 37 PRO CD   C   1.419  -0.443 -13.557 1.00 . A A .  38 PRO CD   1 1 
       18 31239 1 1 37 PRO CG   C   0.189  -0.314 -14.440 1.00 . A A .  38 PRO CG   1 1 
       18 31240 1 1 37 PRO HA   H  -0.646   1.085 -11.666 1.00 . A A .  38 PRO HA   1 1 
       18 31241 1 1 37 PRO HB2  H  -1.860  -0.203 -13.748 1.00 . A A .  38 PRO HB2  1 1 
       18 31242 1 1 37 PRO HB3  H  -1.080   1.358 -13.911 1.00 . A A .  38 PRO HB3  1 1 
       18 31243 1 1 37 PRO HD2  H   1.770  -1.474 -13.516 1.00 . A A .  38 PRO HD2  1 1 
       18 31244 1 1 37 PRO HD3  H   2.244   0.159 -13.937 1.00 . A A .  38 PRO HD3  1 1 
       18 31245 1 1 37 PRO HG2  H  -0.124  -1.292 -14.805 1.00 . A A .  38 PRO HG2  1 1 
       18 31246 1 1 37 PRO HG3  H   0.409   0.297 -15.316 1.00 . A A .  38 PRO HG3  1 1 
       18 31247 1 1 37 PRO N    N   0.983   0.022 -12.244 1.00 . A A .  38 PRO N    1 1 
       18 31248 1 1 37 PRO O    O  -1.731  -0.632 -10.333 1.00 . A A .  38 PRO O    1 1 
       18 31249 1 1 38 GLN C    C  -1.337  -3.236  -9.778 1.00 . A A .  39 GLN C    1 1 
       18 31250 1 1 38 GLN CA   C  -1.630  -3.244 -11.280 1.00 . A A .  39 GLN CA   1 1 
       18 31251 1 1 38 GLN CB   C  -1.142  -4.541 -11.927 1.00 . A A .  39 GLN CB   1 1 
       18 31252 1 1 38 GLN CD   C  -1.537  -7.032 -11.961 1.00 . A A .  39 GLN CD   1 1 
       18 31253 1 1 38 GLN CG   C  -1.581  -5.760 -11.112 1.00 . A A .  39 GLN CG   1 1 
       18 31254 1 1 38 GLN H    H  -0.543  -2.277 -12.770 1.00 . A A .  39 GLN H    1 1 
       18 31255 1 1 38 GLN HA   H  -2.703  -3.143 -11.448 1.00 . A A .  39 GLN HA   1 1 
       18 31256 1 1 38 GLN HB2  H  -1.535  -4.616 -12.941 1.00 . A A .  39 GLN HB2  1 1 
       18 31257 1 1 38 GLN HB3  H  -0.055  -4.525 -12.007 1.00 . A A .  39 GLN HB3  1 1 
       18 31258 1 1 38 GLN HE21 H  -1.851  -8.110 -10.277 1.00 . A A .  39 GLN HE21 1 1 
       18 31259 1 1 38 GLN HE22 H  -1.696  -9.037 -11.732 1.00 . A A .  39 GLN HE22 1 1 
       18 31260 1 1 38 GLN HG2  H  -0.932  -5.874 -10.245 1.00 . A A .  39 GLN HG2  1 1 
       18 31261 1 1 38 GLN HG3  H  -2.592  -5.605 -10.736 1.00 . A A .  39 GLN HG3  1 1 
       18 31262 1 1 38 GLN N    N  -1.029  -2.085 -11.917 1.00 . A A .  39 GLN N    1 1 
       18 31263 1 1 38 GLN NE2  N  -1.709  -8.152 -11.266 1.00 . A A .  39 GLN NE2  1 1 
       18 31264 1 1 38 GLN O    O  -2.073  -3.833  -8.995 1.00 . A A .  39 GLN O    1 1 
       18 31265 1 1 38 GLN OE1  O  -1.358  -6.998 -13.168 1.00 . A A .  39 GLN OE1  1 1 
       18 31266 1 1 39 LEU C    C  -0.639  -1.328  -7.354 1.00 . A A .  40 LEU C    1 1 
       18 31267 1 1 39 LEU CA   C   0.141  -2.458  -8.028 1.00 . A A .  40 LEU CA   1 1 
       18 31268 1 1 39 LEU CB   C   1.660  -2.311  -7.916 1.00 . A A .  40 LEU CB   1 1 
       18 31269 1 1 39 LEU CD1  C   2.024  -1.136  -5.714 1.00 . A A .  40 LEU CD1  1 1 
       18 31270 1 1 39 LEU CD2  C   1.676  -3.648  -5.777 1.00 . A A .  40 LEU CD2  1 1 
       18 31271 1 1 39 LEU CG   C   2.242  -2.427  -6.506 1.00 . A A .  40 LEU CG   1 1 
       18 31272 1 1 39 LEU H    H   0.335  -2.069 -10.066 1.00 . A A .  40 LEU H    1 1 
       18 31273 1 1 39 LEU HA   H  -0.128  -3.399  -7.547 1.00 . A A .  40 LEU HA   1 1 
       18 31274 1 1 39 LEU HB2  H   2.126  -3.070  -8.544 1.00 . A A .  40 LEU HB2  1 1 
       18 31275 1 1 39 LEU HB3  H   1.942  -1.341  -8.325 1.00 . A A .  40 LEU HB3  1 1 
       18 31276 1 1 39 LEU HD11 H   2.197  -0.278  -6.364 1.00 . A A .  40 LEU HD11 1 1 
       18 31277 1 1 39 LEU HD12 H   1.001  -1.107  -5.340 1.00 . A A .  40 LEU HD12 1 1 
       18 31278 1 1 39 LEU HD13 H   2.719  -1.102  -4.875 1.00 . A A .  40 LEU HD13 1 1 
       18 31279 1 1 39 LEU HD21 H   1.272  -4.351  -6.506 1.00 . A A .  40 LEU HD21 1 1 
       18 31280 1 1 39 LEU HD22 H   2.469  -4.131  -5.207 1.00 . A A .  40 LEU HD22 1 1 
       18 31281 1 1 39 LEU HD23 H   0.882  -3.331  -5.100 1.00 . A A .  40 LEU HD23 1 1 
       18 31282 1 1 39 LEU HG   H   3.318  -2.574  -6.591 1.00 . A A .  40 LEU HG   1 1 
       18 31283 1 1 39 LEU N    N  -0.259  -2.552  -9.422 1.00 . A A .  40 LEU N    1 1 
       18 31284 1 1 39 LEU O    O  -1.151  -1.496  -6.248 1.00 . A A .  40 LEU O    1 1 
       18 31285 1 1 40 MET C    C  -2.815   0.575  -7.055 1.00 . A A .  41 MET C    1 1 
       18 31286 1 1 40 MET CA   C  -1.412   0.957  -7.529 1.00 . A A .  41 MET CA   1 1 
       18 31287 1 1 40 MET CB   C  -1.514   2.024  -8.620 1.00 . A A .  41 MET CB   1 1 
       18 31288 1 1 40 MET CE   C  -5.310   2.129 -10.208 1.00 . A A .  41 MET CE   1 1 
       18 31289 1 1 40 MET CG   C  -2.682   1.731  -9.565 1.00 . A A .  41 MET CG   1 1 
       18 31290 1 1 40 MET H    H  -0.284  -0.072  -8.945 1.00 . A A .  41 MET H    1 1 
       18 31291 1 1 40 MET HA   H  -0.819   1.309  -6.684 1.00 . A A .  41 MET HA   1 1 
       18 31292 1 1 40 MET HB2  H  -1.648   3.005  -8.164 1.00 . A A .  41 MET HB2  1 1 
       18 31293 1 1 40 MET HB3  H  -0.584   2.060  -9.187 1.00 . A A .  41 MET HB3  1 1 
       18 31294 1 1 40 MET HE1  H  -4.978   1.909 -11.222 1.00 . A A .  41 MET HE1  1 1 
       18 31295 1 1 40 MET HE2  H  -5.587   1.201  -9.706 1.00 . A A .  41 MET HE2  1 1 
       18 31296 1 1 40 MET HE3  H  -6.174   2.793 -10.244 1.00 . A A .  41 MET HE3  1 1 
       18 31297 1 1 40 MET HG2  H  -2.343   1.770 -10.600 1.00 . A A .  41 MET HG2  1 1 
       18 31298 1 1 40 MET HG3  H  -3.058   0.723  -9.390 1.00 . A A .  41 MET HG3  1 1 
       18 31299 1 1 40 MET N    N  -0.703  -0.201  -8.047 1.00 . A A .  41 MET N    1 1 
       18 31300 1 1 40 MET O    O  -3.395   1.253  -6.208 1.00 . A A .  41 MET O    1 1 
       18 31301 1 1 40 MET SD   S  -3.988   2.921  -9.308 1.00 . A A .  41 MET SD   1 1 
       18 31302 1 1 41 ALA C    C  -4.741  -1.137  -5.747 1.00 . A A .  42 ALA C    1 1 
       18 31303 1 1 41 ALA CA   C  -4.646  -0.992  -7.267 1.00 . A A .  42 ALA CA   1 1 
       18 31304 1 1 41 ALA CB   C  -4.923  -2.307  -7.998 1.00 . A A .  42 ALA CB   1 1 
       18 31305 1 1 41 ALA H    H  -2.843  -1.057  -8.309 1.00 . A A .  42 ALA H    1 1 
       18 31306 1 1 41 ALA HA   H  -5.369  -0.247  -7.599 1.00 . A A .  42 ALA HA   1 1 
       18 31307 1 1 41 ALA HB1  H  -5.140  -2.102  -9.046 1.00 . A A .  42 ALA HB1  1 1 
       18 31308 1 1 41 ALA HB2  H  -4.048  -2.954  -7.927 1.00 . A A .  42 ALA HB2  1 1 
       18 31309 1 1 41 ALA HB3  H  -5.779  -2.803  -7.540 1.00 . A A .  42 ALA HB3  1 1 
       18 31310 1 1 41 ALA N    N  -3.321  -0.511  -7.621 1.00 . A A .  42 ALA N    1 1 
       18 31311 1 1 41 ALA O    O  -5.776  -0.835  -5.155 1.00 . A A .  42 ALA O    1 1 
       18 31312 1 1 42 ALA C    C  -3.663  -0.427  -3.028 1.00 . A A .  43 ALA C    1 1 
       18 31313 1 1 42 ALA CA   C  -3.596  -1.790  -3.720 1.00 . A A .  43 ALA CA   1 1 
       18 31314 1 1 42 ALA CB   C  -2.331  -2.569  -3.353 1.00 . A A .  43 ALA CB   1 1 
       18 31315 1 1 42 ALA H    H  -2.811  -1.845  -5.648 1.00 . A A .  43 ALA H    1 1 
       18 31316 1 1 42 ALA HA   H  -4.467  -2.379  -3.430 1.00 . A A .  43 ALA HA   1 1 
       18 31317 1 1 42 ALA HB1  H  -1.542  -1.870  -3.075 1.00 . A A .  43 ALA HB1  1 1 
       18 31318 1 1 42 ALA HB2  H  -2.543  -3.230  -2.512 1.00 . A A .  43 ALA HB2  1 1 
       18 31319 1 1 42 ALA HB3  H  -2.008  -3.161  -4.209 1.00 . A A .  43 ALA HB3  1 1 
       18 31320 1 1 42 ALA N    N  -3.648  -1.601  -5.159 1.00 . A A .  43 ALA N    1 1 
       18 31321 1 1 42 ALA O    O  -4.593  -0.157  -2.269 1.00 . A A .  43 ALA O    1 1 
       18 31322 1 1 43 PHE C    C  -3.856   2.531  -3.058 1.00 . A A .  44 PHE C    1 1 
       18 31323 1 1 43 PHE CA   C  -2.599   1.724  -2.729 1.00 . A A .  44 PHE CA   1 1 
       18 31324 1 1 43 PHE CB   C  -1.383   2.423  -3.341 1.00 . A A .  44 PHE CB   1 1 
       18 31325 1 1 43 PHE CD1  C  -2.069   4.790  -2.896 1.00 . A A .  44 PHE CD1  1 1 
       18 31326 1 1 43 PHE CD2  C   0.060   4.097  -2.164 1.00 . A A .  44 PHE CD2  1 1 
       18 31327 1 1 43 PHE CE1  C  -1.826   6.088  -2.375 1.00 . A A .  44 PHE CE1  1 1 
       18 31328 1 1 43 PHE CE2  C   0.303   5.395  -1.642 1.00 . A A .  44 PHE CE2  1 1 
       18 31329 1 1 43 PHE CG   C  -1.121   3.822  -2.780 1.00 . A A .  44 PHE CG   1 1 
       18 31330 1 1 43 PHE CZ   C  -0.645   6.363  -1.759 1.00 . A A .  44 PHE CZ   1 1 
       18 31331 1 1 43 PHE H    H  -1.912   0.169  -3.932 1.00 . A A .  44 PHE H    1 1 
       18 31332 1 1 43 PHE HA   H  -2.522   1.598  -1.649 1.00 . A A .  44 PHE HA   1 1 
       18 31333 1 1 43 PHE HB2  H  -0.501   1.805  -3.177 1.00 . A A .  44 PHE HB2  1 1 
       18 31334 1 1 43 PHE HB3  H  -1.525   2.496  -4.420 1.00 . A A .  44 PHE HB3  1 1 
       18 31335 1 1 43 PHE HD1  H  -3.016   4.570  -3.390 1.00 . A A .  44 PHE HD1  1 1 
       18 31336 1 1 43 PHE HD2  H   0.819   3.321  -2.071 1.00 . A A .  44 PHE HD2  1 1 
       18 31337 1 1 43 PHE HE1  H  -2.585   6.864  -2.468 1.00 . A A .  44 PHE HE1  1 1 
       18 31338 1 1 43 PHE HE2  H   1.250   5.615  -1.149 1.00 . A A .  44 PHE HE2  1 1 
       18 31339 1 1 43 PHE HZ   H  -0.458   7.360  -1.359 1.00 . A A .  44 PHE HZ   1 1 
       18 31340 1 1 43 PHE N    N  -2.665   0.396  -3.314 1.00 . A A .  44 PHE N    1 1 
       18 31341 1 1 43 PHE O    O  -4.545   3.008  -2.158 1.00 . A A .  44 PHE O    1 1 
       18 31342 1 1 44 ILE C    C  -6.481   3.052  -3.931 1.00 . A A .  45 ILE C    1 1 
       18 31343 1 1 44 ILE CA   C  -5.279   3.401  -4.810 1.00 . A A .  45 ILE CA   1 1 
       18 31344 1 1 44 ILE CB   C  -5.515   3.157  -6.301 1.00 . A A .  45 ILE CB   1 1 
       18 31345 1 1 44 ILE CD1  C  -7.395   4.833  -6.162 1.00 . A A .  45 ILE CD1  1 1 
       18 31346 1 1 44 ILE CG1  C  -6.172   4.372  -6.959 1.00 . A A .  45 ILE CG1  1 1 
       18 31347 1 1 44 ILE CG2  C  -6.324   1.877  -6.525 1.00 . A A .  45 ILE CG2  1 1 
       18 31348 1 1 44 ILE H    H  -3.551   2.269  -5.077 1.00 . A A .  45 ILE H    1 1 
       18 31349 1 1 44 ILE HA   H  -5.059   4.462  -4.688 1.00 . A A .  45 ILE HA   1 1 
       18 31350 1 1 44 ILE HB   H  -4.548   3.014  -6.782 1.00 . A A .  45 ILE HB   1 1 
       18 31351 1 1 44 ILE HD11 H  -8.039   3.977  -5.959 1.00 . A A .  45 ILE HD11 1 1 
       18 31352 1 1 44 ILE HD12 H  -7.069   5.274  -5.220 1.00 . A A .  45 ILE HD12 1 1 
       18 31353 1 1 44 ILE HD13 H  -7.946   5.574  -6.740 1.00 . A A .  45 ILE HD13 1 1 
       18 31354 1 1 44 ILE HG12 H  -5.451   5.186  -7.029 1.00 . A A .  45 ILE HG12 1 1 
       18 31355 1 1 44 ILE HG13 H  -6.471   4.122  -7.977 1.00 . A A .  45 ILE HG13 1 1 
       18 31356 1 1 44 ILE HG21 H  -7.282   1.958  -6.014 1.00 . A A .  45 ILE HG21 1 1 
       18 31357 1 1 44 ILE HG22 H  -6.492   1.736  -7.593 1.00 . A A .  45 ILE HG22 1 1 
       18 31358 1 1 44 ILE HG23 H  -5.772   1.025  -6.129 1.00 . A A .  45 ILE HG23 1 1 
       18 31359 1 1 44 ILE N    N  -4.116   2.660  -4.351 1.00 . A A .  45 ILE N    1 1 
       18 31360 1 1 44 ILE O    O  -7.207   3.939  -3.484 1.00 . A A .  45 ILE O    1 1 
       18 31361 1 1 45 LYS C    C  -7.587   1.797  -1.461 1.00 . A A .  46 LYS C    1 1 
       18 31362 1 1 45 LYS CA   C  -7.757   1.280  -2.891 1.00 . A A .  46 LYS CA   1 1 
       18 31363 1 1 45 LYS CB   C  -7.872  -0.243  -2.984 1.00 . A A .  46 LYS CB   1 1 
       18 31364 1 1 45 LYS CD   C  -9.703  -0.624  -4.676 1.00 . A A .  46 LYS CD   1 1 
       18 31365 1 1 45 LYS CE   C -10.493  -1.031  -3.430 1.00 . A A .  46 LYS CE   1 1 
       18 31366 1 1 45 LYS CG   C  -8.197  -0.682  -4.413 1.00 . A A .  46 LYS CG   1 1 
       18 31367 1 1 45 LYS H    H  -6.060   1.042  -4.076 1.00 . A A .  46 LYS H    1 1 
       18 31368 1 1 45 LYS HA   H  -8.675   1.698  -3.303 1.00 . A A .  46 LYS HA   1 1 
       18 31369 1 1 45 LYS HB2  H  -6.938  -0.703  -2.662 1.00 . A A .  46 LYS HB2  1 1 
       18 31370 1 1 45 LYS HB3  H  -8.650  -0.595  -2.306 1.00 . A A .  46 LYS HB3  1 1 
       18 31371 1 1 45 LYS HD2  H  -9.985   0.385  -4.976 1.00 . A A .  46 LYS HD2  1 1 
       18 31372 1 1 45 LYS HD3  H  -9.957  -1.286  -5.504 1.00 . A A .  46 LYS HD3  1 1 
       18 31373 1 1 45 LYS HE2  H  -9.983  -1.849  -2.920 1.00 . A A .  46 LYS HE2  1 1 
       18 31374 1 1 45 LYS HE3  H -10.535  -0.197  -2.730 1.00 . A A .  46 LYS HE3  1 1 
       18 31375 1 1 45 LYS HG2  H  -7.676  -0.039  -5.122 1.00 . A A .  46 LYS HG2  1 1 
       18 31376 1 1 45 LYS HG3  H  -7.834  -1.697  -4.577 1.00 . A A .  46 LYS HG3  1 1 
       18 31377 1 1 45 LYS N    N  -6.655   1.757  -3.709 1.00 . A A .  46 LYS N    1 1 
       18 31378 1 1 45 LYS NZ   N -11.865  -1.447  -3.799 1.00 . A A .  46 LYS NZ   1 1 
       18 31379 1 1 45 LYS O    O  -8.564   2.165  -0.810 1.00 . A A .  46 LYS O    1 1 
       18 31380 1 1 46 GLN C    C  -6.412   3.749   0.477 1.00 . A A .  47 GLN C    1 1 
       18 31381 1 1 46 GLN CA   C  -6.030   2.276   0.326 1.00 . A A .  47 GLN CA   1 1 
       18 31382 1 1 46 GLN CB   C  -4.552   2.056   0.655 1.00 . A A .  47 GLN CB   1 1 
       18 31383 1 1 46 GLN CD   C  -5.177  -0.238   1.496 1.00 . A A .  47 GLN CD   1 1 
       18 31384 1 1 46 GLN CG   C  -4.387   1.040   1.787 1.00 . A A .  47 GLN CG   1 1 
       18 31385 1 1 46 GLN H    H  -5.551   1.508  -1.550 1.00 . A A .  47 GLN H    1 1 
       18 31386 1 1 46 GLN HA   H  -6.639   1.665   0.994 1.00 . A A .  47 GLN HA   1 1 
       18 31387 1 1 46 GLN HB2  H  -4.026   1.705  -0.233 1.00 . A A .  47 GLN HB2  1 1 
       18 31388 1 1 46 GLN HB3  H  -4.095   3.003   0.943 1.00 . A A .  47 GLN HB3  1 1 
       18 31389 1 1 46 GLN HE21 H  -5.361  -0.523   3.492 1.00 . A A .  47 GLN HE21 1 1 
       18 31390 1 1 46 GLN HE22 H  -6.106  -1.731   2.499 1.00 . A A .  47 GLN HE22 1 1 
       18 31391 1 1 46 GLN HG2  H  -3.331   0.798   1.912 1.00 . A A .  47 GLN HG2  1 1 
       18 31392 1 1 46 GLN HG3  H  -4.728   1.477   2.725 1.00 . A A .  47 GLN HG3  1 1 
       18 31393 1 1 46 GLN N    N  -6.340   1.809  -1.014 1.00 . A A .  47 GLN N    1 1 
       18 31394 1 1 46 GLN NE2  N  -5.581  -0.884   2.586 1.00 . A A .  47 GLN NE2  1 1 
       18 31395 1 1 46 GLN O    O  -7.091   4.124   1.432 1.00 . A A .  47 GLN O    1 1 
       18 31396 1 1 46 GLN OE1  O  -5.404  -0.612   0.357 1.00 . A A .  47 GLN OE1  1 1 
       18 31397 1 1 47 ARG C    C  -7.743   6.214  -0.662 1.00 . A A .  48 ARG C    1 1 
       18 31398 1 1 47 ARG CA   C  -6.245   5.971  -0.465 1.00 . A A .  48 ARG CA   1 1 
       18 31399 1 1 47 ARG CB   C  -5.468   6.700  -1.563 1.00 . A A .  48 ARG CB   1 1 
       18 31400 1 1 47 ARG CD   C  -5.083   6.902  -4.047 1.00 . A A .  48 ARG CD   1 1 
       18 31401 1 1 47 ARG CG   C  -5.779   6.109  -2.939 1.00 . A A .  48 ARG CG   1 1 
       18 31402 1 1 47 ARG CZ   C  -5.748   7.881  -6.250 1.00 . A A .  48 ARG CZ   1 1 
       18 31403 1 1 47 ARG H    H  -5.407   4.234  -1.253 1.00 . A A .  48 ARG H    1 1 
       18 31404 1 1 47 ARG HA   H  -5.919   6.310   0.518 1.00 . A A .  48 ARG HA   1 1 
       18 31405 1 1 47 ARG HB2  H  -5.723   7.759  -1.552 1.00 . A A .  48 ARG HB2  1 1 
       18 31406 1 1 47 ARG HB3  H  -4.398   6.628  -1.365 1.00 . A A .  48 ARG HB3  1 1 
       18 31407 1 1 47 ARG HD2  H  -4.577   7.770  -3.621 1.00 . A A .  48 ARG HD2  1 1 
       18 31408 1 1 47 ARG HD3  H  -4.316   6.287  -4.519 1.00 . A A .  48 ARG HD3  1 1 
       18 31409 1 1 47 ARG HE   H  -7.043   7.227  -4.841 1.00 . A A .  48 ARG HE   1 1 
       18 31410 1 1 47 ARG HG2  H  -5.456   5.069  -2.974 1.00 . A A .  48 ARG HG2  1 1 
       18 31411 1 1 47 ARG HG3  H  -6.856   6.114  -3.106 1.00 . A A .  48 ARG HG3  1 1 
       18 31412 1 1 47 ARG HH11 H  -3.728   7.785  -5.962 1.00 . A A .  48 ARG HH11 1 1 
       18 31413 1 1 47 ARG HH12 H  -4.223   8.458  -7.480 1.00 . A A .  48 ARG HH12 1 1 
       18 31414 1 1 47 ARG HH22 H  -6.561   8.642  -7.976 1.00 . A A .  48 ARG HH22 1 1 
       18 31415 1 1 47 ARG N    N  -5.959   4.546  -0.479 1.00 . A A .  48 ARG N    1 1 
       18 31416 1 1 47 ARG NE   N  -6.073   7.339  -5.056 1.00 . A A .  48 ARG NE   1 1 
       18 31417 1 1 47 ARG NH1  N  -4.455   8.056  -6.594 1.00 . A A .  48 ARG NH1  1 1 
       18 31418 1 1 47 ARG NH2  N  -6.715   8.236  -7.075 1.00 . A A .  48 ARG NH2  1 1 
       18 31419 1 1 47 ARG O    O  -8.306   7.142  -0.084 1.00 . A A .  48 ARG O    1 1 
       18 31420 1 1 48 THR C    C -10.585   4.941  -0.585 1.00 . A A .  49 THR C    1 1 
       18 31421 1 1 48 THR CA   C  -9.766   5.474  -1.762 1.00 . A A .  49 THR CA   1 1 
       18 31422 1 1 48 THR CB   C -10.046   4.743  -3.077 1.00 . A A .  49 THR CB   1 1 
       18 31423 1 1 48 THR CG2  C -10.648   3.354  -2.859 1.00 . A A .  49 THR CG2  1 1 
       18 31424 1 1 48 THR H    H  -7.879   4.611  -1.947 1.00 . A A .  49 THR H    1 1 
       18 31425 1 1 48 THR HA   H -10.013   6.529  -1.872 1.00 . A A .  49 THR HA   1 1 
       18 31426 1 1 48 THR HB   H  -9.146   4.686  -3.690 1.00 . A A .  49 THR HB   1 1 
       18 31427 1 1 48 THR HG1  H -11.915   5.458  -3.087 1.00 . A A .  49 THR HG1  1 1 
       18 31428 1 1 48 THR HG21 H -10.277   2.941  -1.921 1.00 . A A .  49 THR HG21 1 1 
       18 31429 1 1 48 THR HG22 H -11.734   3.431  -2.817 1.00 . A A .  49 THR HG22 1 1 
       18 31430 1 1 48 THR HG23 H -10.361   2.700  -3.682 1.00 . A A .  49 THR HG23 1 1 
       18 31431 1 1 48 THR N    N  -8.344   5.363  -1.481 1.00 . A A .  49 THR N    1 1 
       18 31432 1 1 48 THR O    O -11.773   5.239  -0.465 1.00 . A A .  49 THR O    1 1 
       18 31433 1 1 48 THR OG1  O -11.104   5.491  -3.671 1.00 . A A .  49 THR OG1  1 1 
       18 31434 1 1 49 ALA C    C -11.014   4.708   2.357 1.00 . A A .  50 ALA C    1 1 
       18 31435 1 1 49 ALA CA   C -10.570   3.585   1.418 1.00 . A A .  50 ALA CA   1 1 
       18 31436 1 1 49 ALA CB   C  -9.620   2.598   2.098 1.00 . A A .  50 ALA CB   1 1 
       18 31437 1 1 49 ALA H    H  -8.953   3.925   0.150 1.00 . A A .  50 ALA H    1 1 
       18 31438 1 1 49 ALA HA   H -11.450   3.044   1.071 1.00 . A A .  50 ALA HA   1 1 
       18 31439 1 1 49 ALA HB1  H  -8.811   2.343   1.414 1.00 . A A .  50 ALA HB1  1 1 
       18 31440 1 1 49 ALA HB2  H  -9.206   3.053   2.998 1.00 . A A .  50 ALA HB2  1 1 
       18 31441 1 1 49 ALA HB3  H -10.167   1.694   2.367 1.00 . A A .  50 ALA HB3  1 1 
       18 31442 1 1 49 ALA N    N  -9.919   4.162   0.254 1.00 . A A .  50 ALA N    1 1 
       18 31443 1 1 49 ALA O    O -11.734   4.465   3.325 1.00 . A A .  50 ALA O    1 1 
       18 31444 1 1 50 LYS C    C -12.165   7.734   2.270 1.00 . A A .  51 LYS C    1 1 
       18 31445 1 1 50 LYS CA   C -10.909   7.075   2.843 1.00 . A A .  51 LYS CA   1 1 
       18 31446 1 1 50 LYS CB   C  -9.713   8.023   2.953 1.00 . A A .  51 LYS CB   1 1 
       18 31447 1 1 50 LYS CD   C -10.506   8.895   5.182 1.00 . A A .  51 LYS CD   1 1 
       18 31448 1 1 50 LYS CE   C -10.712  10.145   6.040 1.00 . A A .  51 LYS CE   1 1 
       18 31449 1 1 50 LYS CG   C -10.073   9.270   3.763 1.00 . A A .  51 LYS CG   1 1 
       18 31450 1 1 50 LYS H    H  -9.981   6.104   1.251 1.00 . A A .  51 LYS H    1 1 
       18 31451 1 1 50 LYS HA   H -11.133   6.721   3.850 1.00 . A A .  51 LYS HA   1 1 
       18 31452 1 1 50 LYS HB2  H  -8.877   7.507   3.425 1.00 . A A .  51 LYS HB2  1 1 
       18 31453 1 1 50 LYS HB3  H  -9.383   8.315   1.956 1.00 . A A .  51 LYS HB3  1 1 
       18 31454 1 1 50 LYS HD2  H -11.431   8.320   5.143 1.00 . A A .  51 LYS HD2  1 1 
       18 31455 1 1 50 LYS HD3  H  -9.752   8.256   5.639 1.00 . A A .  51 LYS HD3  1 1 
       18 31456 1 1 50 LYS HE2  H  -9.895  10.242   6.754 1.00 . A A .  51 LYS HE2  1 1 
       18 31457 1 1 50 LYS HE3  H -10.691  11.034   5.409 1.00 . A A .  51 LYS HE3  1 1 
       18 31458 1 1 50 LYS HG2  H  -9.215   9.940   3.806 1.00 . A A .  51 LYS HG2  1 1 
       18 31459 1 1 50 LYS HG3  H -10.876   9.812   3.264 1.00 . A A .  51 LYS HG3  1 1 
       18 31460 1 1 50 LYS N    N -10.567   5.914   2.040 1.00 . A A .  51 LYS N    1 1 
       18 31461 1 1 50 LYS NZ   N -12.003  10.072   6.760 1.00 . A A .  51 LYS NZ   1 1 
       18 31462 1 1 50 LYS O    O -12.877   8.444   2.980 1.00 . A A .  51 LYS O    1 1 
       18 31463 1 1 51 TYR C    C -14.595   6.952   0.018 1.00 . A A .  52 TYR C    1 1 
       18 31464 1 1 51 TYR CA   C -13.557   8.036   0.316 1.00 . A A .  52 TYR CA   1 1 
       18 31465 1 1 51 TYR CB   C -13.039   8.605  -1.006 1.00 . A A .  52 TYR CB   1 1 
       18 31466 1 1 51 TYR CD1  C -10.973   9.513   0.118 1.00 . A A .  52 TYR CD1  1 1 
       18 31467 1 1 51 TYR CD2  C -10.771   8.661  -2.106 1.00 . A A .  52 TYR CD2  1 1 
       18 31468 1 1 51 TYR CE1  C  -9.567   9.825   0.126 1.00 . A A .  52 TYR CE1  1 1 
       18 31469 1 1 51 TYR CE2  C  -9.365   8.973  -2.099 1.00 . A A .  52 TYR CE2  1 1 
       18 31470 1 1 51 TYR CG   C -11.546   8.937  -0.998 1.00 . A A .  52 TYR CG   1 1 
       18 31471 1 1 51 TYR CZ   C  -8.833   9.540  -0.983 1.00 . A A .  52 TYR CZ   1 1 
       18 31472 1 1 51 TYR H    H -11.816   6.898   0.422 1.00 . A A .  52 TYR H    1 1 
       18 31473 1 1 51 TYR HA   H -14.002   8.783   0.972 1.00 . A A .  52 TYR HA   1 1 
       18 31474 1 1 51 TYR HB2  H -13.237   7.887  -1.802 1.00 . A A .  52 TYR HB2  1 1 
       18 31475 1 1 51 TYR HB3  H -13.600   9.508  -1.246 1.00 . A A .  52 TYR HB3  1 1 
       18 31476 1 1 51 TYR HD1  H -11.585   9.731   0.993 1.00 . A A .  52 TYR HD1  1 1 
       18 31477 1 1 51 TYR HD2  H -11.223   8.206  -2.988 1.00 . A A .  52 TYR HD2  1 1 
       18 31478 1 1 51 TYR HE1  H  -9.102  10.280   1.000 1.00 . A A .  52 TYR HE1  1 1 
       18 31479 1 1 51 TYR HE2  H  -8.742   8.760  -2.967 1.00 . A A .  52 TYR HE2  1 1 
       18 31480 1 1 51 TYR HH   H  -7.220  10.153  -1.880 1.00 . A A .  52 TYR HH   1 1 
       18 31481 1 1 51 TYR N    N -12.399   7.476   0.992 1.00 . A A .  52 TYR N    1 1 
       18 31482 1 1 51 TYR O    O -15.771   7.106   0.347 1.00 . A A .  52 TYR O    1 1 
       18 31483 1 1 51 TYR OH   O  -7.505   9.835  -0.975 1.00 . A A .  52 TYR OH   1 1 
       18 31484 1 1 52 VAL C    C -15.982   4.526   0.199 1.00 . A A .  53 VAL C    1 1 
       18 31485 1 1 52 VAL CA   C -14.996   4.770  -0.946 1.00 . A A .  53 VAL CA   1 1 
       18 31486 1 1 52 VAL CB   C -14.161   3.534  -1.288 1.00 . A A .  53 VAL CB   1 1 
       18 31487 1 1 52 VAL CG1  C -14.228   2.498  -0.165 1.00 . A A .  53 VAL CG1  1 1 
       18 31488 1 1 52 VAL CG2  C -14.602   2.927  -2.622 1.00 . A A .  53 VAL CG2  1 1 
       18 31489 1 1 52 VAL H    H -13.166   5.762  -0.864 1.00 . A A .  53 VAL H    1 1 
       18 31490 1 1 52 VAL HA   H -15.556   5.057  -1.836 1.00 . A A .  53 VAL HA   1 1 
       18 31491 1 1 52 VAL HB   H -13.123   3.850  -1.391 1.00 . A A .  53 VAL HB   1 1 
       18 31492 1 1 52 VAL HG11 H -14.169   3.003   0.799 1.00 . A A .  53 VAL HG11 1 1 
       18 31493 1 1 52 VAL HG12 H -15.169   1.951  -0.231 1.00 . A A .  53 VAL HG12 1 1 
       18 31494 1 1 52 VAL HG13 H -13.396   1.802  -0.262 1.00 . A A .  53 VAL HG13 1 1 
       18 31495 1 1 52 VAL HG21 H -14.769   3.724  -3.346 1.00 . A A .  53 VAL HG21 1 1 
       18 31496 1 1 52 VAL HG22 H -13.825   2.258  -2.991 1.00 . A A .  53 VAL HG22 1 1 
       18 31497 1 1 52 VAL HG23 H -15.526   2.367  -2.478 1.00 . A A .  53 VAL HG23 1 1 
       18 31498 1 1 52 VAL N    N -14.123   5.879  -0.600 1.00 . A A .  53 VAL N    1 1 
       18 31499 1 1 52 VAL O    O -17.118   4.118  -0.032 1.00 . A A .  53 VAL O    1 1 
       18 31500 1 1 53 ALA C    C -17.382   5.717   2.656 1.00 . A A .  54 ALA C    1 1 
       18 31501 1 1 53 ALA CA   C -16.336   4.603   2.590 1.00 . A A .  54 ALA CA   1 1 
       18 31502 1 1 53 ALA CB   C -15.446   4.564   3.834 1.00 . A A .  54 ALA CB   1 1 
       18 31503 1 1 53 ALA H    H -14.584   5.120   1.589 1.00 . A A .  54 ALA H    1 1 
       18 31504 1 1 53 ALA HA   H -16.844   3.643   2.493 1.00 . A A .  54 ALA HA   1 1 
       18 31505 1 1 53 ALA HB1  H -15.560   5.494   4.391 1.00 . A A .  54 ALA HB1  1 1 
       18 31506 1 1 53 ALA HB2  H -14.405   4.446   3.533 1.00 . A A .  54 ALA HB2  1 1 
       18 31507 1 1 53 ALA HB3  H -15.739   3.725   4.465 1.00 . A A .  54 ALA HB3  1 1 
       18 31508 1 1 53 ALA N    N -15.510   4.788   1.409 1.00 . A A .  54 ALA N    1 1 
       18 31509 1 1 53 ALA O    O -18.582   5.452   2.592 1.00 . A A .  54 ALA O    1 1 
       18 31510 1 1 54 ASN C    C -18.702   8.101   1.647 1.00 . A A .  55 ASN C    1 1 
       18 31511 1 1 54 ASN CA   C -17.768   8.096   2.858 1.00 . A A .  55 ASN CA   1 1 
       18 31512 1 1 54 ASN CB   C -16.965   9.399   2.842 1.00 . A A .  55 ASN CB   1 1 
       18 31513 1 1 54 ASN CG   C -15.752   9.307   3.769 1.00 . A A .  55 ASN CG   1 1 
       18 31514 1 1 54 ASN H    H -15.913   7.148   2.835 1.00 . A A .  55 ASN H    1 1 
       18 31515 1 1 54 ASN HA   H -18.306   7.986   3.800 1.00 . A A .  55 ASN HA   1 1 
       18 31516 1 1 54 ASN HB2  H -16.636   9.614   1.826 1.00 . A A .  55 ASN HB2  1 1 
       18 31517 1 1 54 ASN HB3  H -17.603  10.227   3.153 1.00 . A A .  55 ASN HB3  1 1 
       18 31518 1 1 54 ASN HD21 H -14.830  10.698   2.623 1.00 . A A .  55 ASN HD21 1 1 
       18 31519 1 1 54 ASN HD22 H -13.909  10.120   3.971 1.00 . A A .  55 ASN HD22 1 1 
       18 31520 1 1 54 ASN N    N -16.890   6.940   2.783 1.00 . A A .  55 ASN N    1 1 
       18 31521 1 1 54 ASN ND2  N -14.747  10.108   3.426 1.00 . A A .  55 ASN ND2  1 1 
       18 31522 1 1 54 ASN O    O -19.908   8.296   1.790 1.00 . A A .  55 ASN O    1 1 
       18 31523 1 1 54 ASN OD1  O -15.729   8.559   4.732 1.00 . A A .  55 ASN OD1  1 1 
       18 31524 1 1 55 GLN C    C -18.875   6.453  -1.351 1.00 . A A .  56 GLN C    1 1 
       18 31525 1 1 55 GLN CA   C -18.874   7.862  -0.754 1.00 . A A .  56 GLN CA   1 1 
       18 31526 1 1 55 GLN CB   C -18.328   8.881  -1.755 1.00 . A A .  56 GLN CB   1 1 
       18 31527 1 1 55 GLN CD   C -16.630   8.528  -3.586 1.00 . A A .  56 GLN CD   1 1 
       18 31528 1 1 55 GLN CG   C -16.858   8.604  -2.075 1.00 . A A .  56 GLN CG   1 1 
       18 31529 1 1 55 GLN H    H -17.128   7.727   0.374 1.00 . A A .  56 GLN H    1 1 
       18 31530 1 1 55 GLN HA   H -19.888   8.145  -0.472 1.00 . A A .  56 GLN HA   1 1 
       18 31531 1 1 55 GLN HB2  H -18.916   8.847  -2.672 1.00 . A A .  56 GLN HB2  1 1 
       18 31532 1 1 55 GLN HB3  H -18.432   9.887  -1.348 1.00 . A A .  56 GLN HB3  1 1 
       18 31533 1 1 55 GLN HE21 H -15.425   6.931  -3.276 1.00 . A A .  56 GLN HE21 1 1 
       18 31534 1 1 55 GLN HE22 H -15.611   7.409  -4.931 1.00 . A A .  56 GLN HE22 1 1 
       18 31535 1 1 55 GLN HG2  H -16.235   9.390  -1.648 1.00 . A A .  56 GLN HG2  1 1 
       18 31536 1 1 55 GLN HG3  H -16.552   7.667  -1.610 1.00 . A A .  56 GLN HG3  1 1 
       18 31537 1 1 55 GLN N    N -18.109   7.884   0.482 1.00 . A A .  56 GLN N    1 1 
       18 31538 1 1 55 GLN NE2  N -15.822   7.541  -3.962 1.00 . A A .  56 GLN NE2  1 1 
       18 31539 1 1 55 GLN O    O -17.955   6.083  -2.079 1.00 . A A .  56 GLN O    1 1 
       18 31540 1 1 55 GLN OE1  O -17.153   9.313  -4.359 1.00 . A A .  56 GLN OE1  1 1 
       18 31541 1 1 56 PRO C    C -20.493   4.317  -2.980 1.00 . A A .  57 PRO C    1 1 
       18 31542 1 1 56 PRO CA   C -20.079   4.326  -1.508 1.00 . A A .  57 PRO CA   1 1 
       18 31543 1 1 56 PRO CB   C -21.106   3.675  -0.597 1.00 . A A .  57 PRO CB   1 1 
       18 31544 1 1 56 PRO CD   C -21.054   6.091  -0.153 1.00 . A A .  57 PRO CD   1 1 
       18 31545 1 1 56 PRO CG   C -21.850   4.817   0.076 1.00 . A A .  57 PRO CG   1 1 
       18 31546 1 1 56 PRO HA   H -19.197   3.855  -1.469 1.00 . A A .  57 PRO HA   1 1 
       18 31547 1 1 56 PRO HB2  H -21.790   3.045  -1.167 1.00 . A A .  57 PRO HB2  1 1 
       18 31548 1 1 56 PRO HB3  H -20.624   3.034   0.141 1.00 . A A .  57 PRO HB3  1 1 
       18 31549 1 1 56 PRO HD2  H -21.664   6.859  -0.629 1.00 . A A .  57 PRO HD2  1 1 
       18 31550 1 1 56 PRO HD3  H -20.694   6.508   0.787 1.00 . A A .  57 PRO HD3  1 1 
       18 31551 1 1 56 PRO HG2  H -22.854   4.914  -0.337 1.00 . A A .  57 PRO HG2  1 1 
       18 31552 1 1 56 PRO HG3  H -21.962   4.623   1.143 1.00 . A A .  57 PRO HG3  1 1 
       18 31553 1 1 56 PRO N    N -19.946   5.686  -1.013 1.00 . A A .  57 PRO N    1 1 
       18 31554 1 1 56 PRO O    O -21.680   4.231  -3.294 1.00 . A A .  57 PRO O    1 1 
       18 31555 1 1 57 GLY C    C -19.094   3.195  -5.946 1.00 . A A .  58 GLY C    1 1 
       18 31556 1 1 57 GLY CA   C -19.739   4.410  -5.276 1.00 . A A .  58 GLY CA   1 1 
       18 31557 1 1 57 GLY H    H -18.531   4.477  -3.581 1.00 . A A .  58 GLY H    1 1 
       18 31558 1 1 57 GLY HA2  H -19.342   5.325  -5.715 1.00 . A A .  58 GLY HA2  1 1 
       18 31559 1 1 57 GLY HA3  H -20.813   4.406  -5.465 1.00 . A A .  58 GLY HA3  1 1 
       18 31560 1 1 57 GLY N    N -19.493   4.407  -3.844 1.00 . A A .  58 GLY N    1 1 
       18 31561 1 1 57 GLY O    O -18.045   3.313  -6.577 1.00 . A A .  58 GLY O    1 1 
       18 31562 1 1 58 MET C    C -18.689   1.060  -7.770 1.00 . A A .  59 MET C    1 1 
       18 31563 1 1 58 MET CA   C -19.253   0.818  -6.368 1.00 . A A .  59 MET CA   1 1 
       18 31564 1 1 58 MET CB   C -20.389  -0.203  -6.444 1.00 . A A .  59 MET CB   1 1 
       18 31565 1 1 58 MET CE   C -23.703   1.878  -7.532 1.00 . A A .  59 MET CE   1 1 
       18 31566 1 1 58 MET CG   C -21.493   0.273  -7.390 1.00 . A A .  59 MET CG   1 1 
       18 31567 1 1 58 MET H    H -20.602   1.966  -5.273 1.00 . A A .  59 MET H    1 1 
       18 31568 1 1 58 MET HA   H -18.458   0.480  -5.703 1.00 . A A .  59 MET HA   1 1 
       18 31569 1 1 58 MET HB2  H -19.999  -1.161  -6.787 1.00 . A A .  59 MET HB2  1 1 
       18 31570 1 1 58 MET HB3  H -20.803  -0.366  -5.449 1.00 . A A .  59 MET HB3  1 1 
       18 31571 1 1 58 MET HE1  H -23.738   1.497  -8.553 1.00 . A A .  59 MET HE1  1 1 
       18 31572 1 1 58 MET HE2  H -24.714   2.099  -7.192 1.00 . A A .  59 MET HE2  1 1 
       18 31573 1 1 58 MET HE3  H -23.103   2.787  -7.504 1.00 . A A .  59 MET HE3  1 1 
       18 31574 1 1 58 MET HG2  H -21.160   1.157  -7.934 1.00 . A A .  59 MET HG2  1 1 
       18 31575 1 1 58 MET HG3  H -21.704  -0.496  -8.132 1.00 . A A .  59 MET HG3  1 1 
       18 31576 1 1 58 MET N    N -19.749   2.054  -5.787 1.00 . A A .  59 MET N    1 1 
       18 31577 1 1 58 MET O    O -18.527   0.121  -8.548 1.00 . A A .  59 MET O    1 1 
       18 31578 1 1 58 MET SD   S -22.971   0.649  -6.464 1.00 . A A .  59 MET SD   1 1 
       18 31579 2 2  1 PRO C    C   3.809  -6.592  10.983 1.00 . B B . 303 PRO C    1 1 
       18 31580 2 2  1 PRO CA   C   4.084  -5.895  12.318 1.00 . B B . 303 PRO CA   1 1 
       18 31581 2 2  1 PRO CB   C   5.552  -5.561  12.522 1.00 . B B . 303 PRO CB   1 1 
       18 31582 2 2  1 PRO CD   C   4.902  -7.328  14.101 1.00 . B B . 303 PRO CD   1 1 
       18 31583 2 2  1 PRO CG   C   6.090  -6.612  13.479 1.00 . B B . 303 PRO CG   1 1 
       18 31584 2 2  1 PRO HA   H   3.513  -5.074  12.320 1.00 . B B . 303 PRO HA   1 1 
       18 31585 2 2  1 PRO HB2  H   6.093  -5.581  11.575 1.00 . B B . 303 PRO HB2  1 1 
       18 31586 2 2  1 PRO HB3  H   5.671  -4.559  12.935 1.00 . B B . 303 PRO HB3  1 1 
       18 31587 2 2  1 PRO HD2  H   4.961  -8.404  13.941 1.00 . B B . 303 PRO HD2  1 1 
       18 31588 2 2  1 PRO HD3  H   4.862  -7.167  15.178 1.00 . B B . 303 PRO HD3  1 1 
       18 31589 2 2  1 PRO HG2  H   6.728  -7.319  12.950 1.00 . B B . 303 PRO HG2  1 1 
       18 31590 2 2  1 PRO HG3  H   6.703  -6.147  14.252 1.00 . B B . 303 PRO HG3  1 1 
       18 31591 2 2  1 PRO N    N   3.735  -6.755  13.436 1.00 . B B . 303 PRO N    1 1 
       18 31592 2 2  1 PRO O    O   3.528  -7.789  10.950 1.00 . B B . 303 PRO O    1 1 
       18 31593 2 2  2 THR C    C   2.500  -7.331   8.598 1.00 . B B . 304 THR C    1 1 
       18 31594 2 2  2 THR CA   C   3.665  -6.339   8.582 1.00 . B B . 304 THR CA   1 1 
       18 31595 2 2  2 THR CB   C   4.974  -6.949   8.077 1.00 . B B . 304 THR CB   1 1 
       18 31596 2 2  2 THR CG2  C   5.214  -8.357   8.624 1.00 . B B . 304 THR CG2  1 1 
       18 31597 2 2  2 THR H    H   4.129  -4.840   9.951 1.00 . B B . 304 THR H    1 1 
       18 31598 2 2  2 THR HA   H   3.373  -5.514   7.933 1.00 . B B . 304 THR HA   1 1 
       18 31599 2 2  2 THR HB   H   5.818  -6.296   8.299 1.00 . B B . 304 THR HB   1 1 
       18 31600 2 2  2 THR HG1  H   5.470  -7.728   6.301 1.00 . B B . 304 THR HG1  1 1 
       18 31601 2 2  2 THR HG21 H   5.238  -8.325   9.714 1.00 . B B . 304 THR HG21 1 1 
       18 31602 2 2  2 THR HG22 H   4.408  -9.016   8.299 1.00 . B B . 304 THR HG22 1 1 
       18 31603 2 2  2 THR HG23 H   6.166  -8.735   8.251 1.00 . B B . 304 THR HG23 1 1 
       18 31604 2 2  2 THR N    N   3.900  -5.812   9.916 1.00 . B B . 304 THR N    1 1 
       18 31605 2 2  2 THR O    O   1.683  -7.319   9.518 1.00 . B B . 304 THR O    1 1 
       18 31606 2 2  2 THR OG1  O   4.748  -7.151   6.685 1.00 . B B . 304 THR OG1  1 1 
       18 31607 2 2  3 THR C    C   1.840 -10.286   6.512 1.00 . B B . 305 THR C    1 1 
       18 31608 2 2  3 THR CA   C   1.408  -9.161   7.454 1.00 . B B . 305 THR CA   1 1 
       18 31609 2 2  3 THR CB   C   0.130  -8.449   7.005 1.00 . B B . 305 THR CB   1 1 
       18 31610 2 2  3 THR CG2  C  -0.503  -7.620   8.124 1.00 . B B . 305 THR CG2  1 1 
       18 31611 2 2  3 THR H    H   3.128  -8.168   6.826 1.00 . B B . 305 THR H    1 1 
       18 31612 2 2  3 THR HA   H   1.250  -9.609   8.435 1.00 . B B . 305 THR HA   1 1 
       18 31613 2 2  3 THR HB   H  -0.587  -9.159   6.593 1.00 . B B . 305 THR HB   1 1 
       18 31614 2 2  3 THR HG1  H   1.233  -7.893   5.430 1.00 . B B . 305 THR HG1  1 1 
       18 31615 2 2  3 THR HG21 H  -0.355  -8.126   9.079 1.00 . B B . 305 THR HG21 1 1 
       18 31616 2 2  3 THR HG22 H  -0.034  -6.637   8.158 1.00 . B B . 305 THR HG22 1 1 
       18 31617 2 2  3 THR HG23 H  -1.570  -7.507   7.934 1.00 . B B . 305 THR HG23 1 1 
       18 31618 2 2  3 THR N    N   2.460  -8.165   7.570 1.00 . B B . 305 THR N    1 1 
       18 31619 2 2  3 THR O    O   2.717 -10.094   5.671 1.00 . B B . 305 THR O    1 1 
       18 31620 2 2  3 THR OG1  O   0.586  -7.477   6.068 1.00 . B B . 305 THR OG1  1 1 
       18 31621 2 2  4 VAL C    C   2.929 -13.076   6.176 1.00 . B B . 306 VAL C    1 1 
       18 31622 2 2  4 VAL CA   C   1.513 -12.592   5.859 1.00 . B B . 306 VAL CA   1 1 
       18 31623 2 2  4 VAL CB   C   1.314 -12.248   4.382 1.00 . B B . 306 VAL CB   1 1 
       18 31624 2 2  4 VAL CG1  C   1.720 -13.421   3.487 1.00 . B B . 306 VAL CG1  1 1 
       18 31625 2 2  4 VAL CG2  C  -0.129 -11.822   4.107 1.00 . B B . 306 VAL CG2  1 1 
       18 31626 2 2  4 VAL H    H   0.493 -11.584   7.370 1.00 . B B . 306 VAL H    1 1 
       18 31627 2 2  4 VAL HA   H   0.806 -13.379   6.120 1.00 . B B . 306 VAL HA   1 1 
       18 31628 2 2  4 VAL HB   H   1.963 -11.405   4.144 1.00 . B B . 306 VAL HB   1 1 
       18 31629 2 2  4 VAL HG11 H   1.409 -14.357   3.952 1.00 . B B . 306 VAL HG11 1 1 
       18 31630 2 2  4 VAL HG12 H   1.237 -13.321   2.515 1.00 . B B . 306 VAL HG12 1 1 
       18 31631 2 2  4 VAL HG13 H   2.802 -13.421   3.357 1.00 . B B . 306 VAL HG13 1 1 
       18 31632 2 2  4 VAL HG21 H  -0.462 -11.142   4.890 1.00 . B B . 306 VAL HG21 1 1 
       18 31633 2 2  4 VAL HG22 H  -0.181 -11.318   3.142 1.00 . B B . 306 VAL HG22 1 1 
       18 31634 2 2  4 VAL HG23 H  -0.771 -12.702   4.092 1.00 . B B . 306 VAL HG23 1 1 
       18 31635 2 2  4 VAL N    N   1.205 -11.436   6.684 1.00 . B B . 306 VAL N    1 1 
       18 31636 2 2  4 VAL O    O   3.485 -13.898   5.449 1.00 . B B . 306 VAL O    1 1 
       18 31637 2 2  5 GLU C    C   5.002 -14.429   7.591 1.00 . B B . 307 GLU C    1 1 
       18 31638 2 2  5 GLU CA   C   4.814 -12.913   7.683 1.00 . B B . 307 GLU CA   1 1 
       18 31639 2 2  5 GLU CB   C   5.101 -12.409   9.099 1.00 . B B . 307 GLU CB   1 1 
       18 31640 2 2  5 GLU CD   C   7.459 -11.826   9.775 1.00 . B B . 307 GLU CD   1 1 
       18 31641 2 2  5 GLU CG   C   6.186 -11.331   9.087 1.00 . B B . 307 GLU CG   1 1 
       18 31642 2 2  5 GLU H    H   3.014 -11.877   7.847 1.00 . B B . 307 GLU H    1 1 
       18 31643 2 2  5 GLU HA   H   5.484 -12.414   6.983 1.00 . B B . 307 GLU HA   1 1 
       18 31644 2 2  5 GLU HB2  H   4.188 -12.007   9.538 1.00 . B B . 307 GLU HB2  1 1 
       18 31645 2 2  5 GLU HB3  H   5.417 -13.242   9.727 1.00 . B B . 307 GLU HB3  1 1 
       18 31646 2 2  5 GLU HE2  H   8.802 -11.511   8.493 1.00 . B B . 307 GLU HE2  1 1 
       18 31647 2 2  5 GLU HG2  H   6.411 -11.047   8.059 1.00 . B B . 307 GLU HG2  1 1 
       18 31648 2 2  5 GLU HG3  H   5.820 -10.437   9.592 1.00 . B B . 307 GLU HG3  1 1 
       18 31649 2 2  5 GLU N    N   3.473 -12.545   7.261 1.00 . B B . 307 GLU N    1 1 
       18 31650 2 2  5 GLU O    O   4.057 -15.189   7.797 1.00 . B B . 307 GLU O    1 1 
       18 31651 2 2  5 GLU OE1  O   7.397 -12.742  10.609 1.00 . B B . 307 GLU OE1  1 1 
       18 31652 2 2  5 GLU OE2  O   8.543 -11.226   9.415 1.00 . B B . 307 GLU OE2  1 1 
       18 31653 2 2  6 GLY C    C   6.240 -16.750   5.755 1.00 . B B . 308 GLY C    1 1 
       18 31654 2 2  6 GLY CA   C   6.553 -16.234   7.162 1.00 . B B . 308 GLY CA   1 1 
       18 31655 2 2  6 GLY H    H   6.992 -14.198   7.117 1.00 . B B . 308 GLY H    1 1 
       18 31656 2 2  6 GLY HA2  H   5.986 -16.806   7.897 1.00 . B B . 308 GLY HA2  1 1 
       18 31657 2 2  6 GLY HA3  H   7.609 -16.389   7.383 1.00 . B B . 308 GLY HA3  1 1 
       18 31658 2 2  6 GLY N    N   6.229 -14.823   7.283 1.00 . B B . 308 GLY N    1 1 
       18 31659 2 2  6 GLY O    O   6.842 -17.720   5.298 1.00 . B B . 308 GLY O    1 1 
       18 31660 2 2  7 ARG C    C   5.504 -15.491   2.740 1.00 . B B . 309 ARG C    1 1 
       18 31661 2 2  7 ARG CA   C   4.900 -16.455   3.764 1.00 . B B . 309 ARG CA   1 1 
       18 31662 2 2  7 ARG CB   C   3.377 -16.452   3.620 1.00 . B B . 309 ARG CB   1 1 
       18 31663 2 2  7 ARG CD   C   2.402 -16.367   1.296 1.00 . B B . 309 ARG CD   1 1 
       18 31664 2 2  7 ARG CG   C   2.939 -17.273   2.406 1.00 . B B . 309 ARG CG   1 1 
       18 31665 2 2  7 ARG CZ   C   0.035 -17.151   1.487 1.00 . B B . 309 ARG CZ   1 1 
       18 31666 2 2  7 ARG H    H   4.815 -15.288   5.487 1.00 . B B . 309 ARG H    1 1 
       18 31667 2 2  7 ARG HA   H   5.291 -17.464   3.630 1.00 . B B . 309 ARG HA   1 1 
       18 31668 2 2  7 ARG HB2  H   2.922 -16.860   4.523 1.00 . B B . 309 ARG HB2  1 1 
       18 31669 2 2  7 ARG HB3  H   3.020 -15.427   3.519 1.00 . B B . 309 ARG HB3  1 1 
       18 31670 2 2  7 ARG HD2  H   2.226 -15.365   1.687 1.00 . B B . 309 ARG HD2  1 1 
       18 31671 2 2  7 ARG HD3  H   3.142 -16.274   0.501 1.00 . B B . 309 ARG HD3  1 1 
       18 31672 2 2  7 ARG HE   H   1.114 -17.149  -0.223 1.00 . B B . 309 ARG HE   1 1 
       18 31673 2 2  7 ARG HG2  H   3.782 -17.853   2.031 1.00 . B B . 309 ARG HG2  1 1 
       18 31674 2 2  7 ARG HG3  H   2.169 -17.986   2.703 1.00 . B B . 309 ARG HG3  1 1 
       18 31675 2 2  7 ARG HH11 H   0.833 -16.488   3.247 1.00 . B B . 309 ARG HH11 1 1 
       18 31676 2 2  7 ARG HH12 H  -0.806 -17.038   3.345 1.00 . B B . 309 ARG HH12 1 1 
       18 31677 2 2  7 ARG HH22 H  -1.893 -17.850   1.369 1.00 . B B . 309 ARG HH22 1 1 
       18 31678 2 2  7 ARG N    N   5.300 -16.077   5.108 1.00 . B B . 309 ARG N    1 1 
       18 31679 2 2  7 ARG NE   N   1.144 -16.925   0.751 1.00 . B B . 309 ARG NE   1 1 
       18 31680 2 2  7 ARG NH1  N   0.019 -16.868   2.807 1.00 . B B . 309 ARG NH1  1 1 
       18 31681 2 2  7 ARG NH2  N  -1.033 -17.653   0.897 1.00 . B B . 309 ARG NH2  1 1 
       18 31682 2 2  7 ARG O    O   6.213 -15.913   1.827 1.00 . B B . 309 ARG O    1 1 
       18 31683 2 2  8 ASN C    C   5.280 -13.514   0.597 1.00 . B B . 310 ASN C    1 1 
       18 31684 2 2  8 ASN CA   C   5.704 -13.188   2.030 1.00 . B B . 310 ASN CA   1 1 
       18 31685 2 2  8 ASN CB   C   7.232 -13.125   2.068 1.00 . B B . 310 ASN CB   1 1 
       18 31686 2 2  8 ASN CG   C   7.779 -12.342   0.872 1.00 . B B . 310 ASN CG   1 1 
       18 31687 2 2  8 ASN H    H   4.623 -13.880   3.670 1.00 . B B . 310 ASN H    1 1 
       18 31688 2 2  8 ASN HA   H   5.271 -12.255   2.391 1.00 . B B . 310 ASN HA   1 1 
       18 31689 2 2  8 ASN HB2  H   7.558 -12.653   2.995 1.00 . B B . 310 ASN HB2  1 1 
       18 31690 2 2  8 ASN HB3  H   7.642 -14.135   2.064 1.00 . B B . 310 ASN HB3  1 1 
       18 31691 2 2  8 ASN HD21 H   8.104 -10.772   2.108 1.00 . B B . 310 ASN HD21 1 1 
       18 31692 2 2  8 ASN HD22 H   8.550 -10.517   0.454 1.00 . B B . 310 ASN HD22 1 1 
       18 31693 2 2  8 ASN N    N   5.201 -14.215   2.926 1.00 . B B . 310 ASN N    1 1 
       18 31694 2 2  8 ASN ND2  N   8.177 -11.109   1.169 1.00 . B B . 310 ASN ND2  1 1 
       18 31695 2 2  8 ASN O    O   4.926 -14.653   0.295 1.00 . B B . 310 ASN O    1 1 
       18 31696 2 2  8 ASN OD1  O   7.835 -12.827  -0.246 1.00 . B B . 310 ASN OD1  1 1 
       18 31697 2 2  9 ASP C    C   4.366 -11.348  -2.166 1.00 . B B . 311 ASP C    1 1 
       18 31698 2 2  9 ASP CA   C   4.955 -12.660  -1.642 1.00 . B B . 311 ASP CA   1 1 
       18 31699 2 2  9 ASP CB   C   3.895 -13.751  -1.803 1.00 . B B . 311 ASP CB   1 1 
       18 31700 2 2  9 ASP CG   C   4.439 -15.130  -2.183 1.00 . B B . 311 ASP CG   1 1 
       18 31701 2 2  9 ASP H    H   5.618 -11.572   0.006 1.00 . B B . 311 ASP H    1 1 
       18 31702 2 2  9 ASP HA   H   5.875 -12.938  -2.155 1.00 . B B . 311 ASP HA   1 1 
       18 31703 2 2  9 ASP HB2  H   3.342 -13.841  -0.867 1.00 . B B . 311 ASP HB2  1 1 
       18 31704 2 2  9 ASP HB3  H   3.182 -13.435  -2.564 1.00 . B B . 311 ASP HB3  1 1 
       18 31705 2 2  9 ASP HD2  H   2.663 -15.728  -2.374 1.00 . B B . 311 ASP HD2  1 1 
       18 31706 2 2  9 ASP N    N   5.329 -12.495  -0.248 1.00 . B B . 311 ASP N    1 1 
       18 31707 2 2  9 ASP O    O   3.967 -10.487  -1.384 1.00 . B B . 311 ASP O    1 1 
       18 31708 2 2  9 ASP OD1  O   5.623 -15.429  -1.973 1.00 . B B . 311 ASP OD1  1 1 
       18 31709 2 2  9 ASP OD2  O   3.579 -15.924  -2.725 1.00 . B B . 311 ASP OD2  1 1 
       18 31710 2 2 10 GLU C    C   2.600  -9.512  -3.333 1.00 . B B . 312 GLU C    1 1 
       18 31711 2 2 10 GLU CA   C   3.796 -10.046  -4.123 1.00 . B B . 312 GLU CA   1 1 
       18 31712 2 2 10 GLU CB   C   3.413 -10.327  -5.577 1.00 . B B . 312 GLU CB   1 1 
       18 31713 2 2 10 GLU CD   C   2.837  -8.864  -7.549 1.00 . B B . 312 GLU CD   1 1 
       18 31714 2 2 10 GLU CG   C   2.471  -9.247  -6.114 1.00 . B B . 312 GLU CG   1 1 
       18 31715 2 2 10 GLU H    H   4.657 -11.943  -4.115 1.00 . B B . 312 GLU H    1 1 
       18 31716 2 2 10 GLU HA   H   4.608  -9.318  -4.102 1.00 . B B . 312 GLU HA   1 1 
       18 31717 2 2 10 GLU HB2  H   4.311 -10.369  -6.193 1.00 . B B . 312 GLU HB2  1 1 
       18 31718 2 2 10 GLU HB3  H   2.931 -11.302  -5.648 1.00 . B B . 312 GLU HB3  1 1 
       18 31719 2 2 10 GLU HE2  H   1.287  -9.722  -8.185 1.00 . B B . 312 GLU HE2  1 1 
       18 31720 2 2 10 GLU HG2  H   1.443  -9.608  -6.081 1.00 . B B . 312 GLU HG2  1 1 
       18 31721 2 2 10 GLU HG3  H   2.520  -8.366  -5.474 1.00 . B B . 312 GLU HG3  1 1 
       18 31722 2 2 10 GLU N    N   4.330 -11.238  -3.486 1.00 . B B . 312 GLU N    1 1 
       18 31723 2 2 10 GLU O    O   2.603  -8.363  -2.894 1.00 . B B . 312 GLU O    1 1 
       18 31724 2 2 10 GLU OE1  O   3.996  -8.516  -7.821 1.00 . B B . 312 GLU OE1  1 1 
       18 31725 2 2 10 GLU OE2  O   1.869  -8.937  -8.397 1.00 . B B . 312 GLU OE2  1 1 
       18 31726 2 2 11 LYS C    C   0.772  -9.671  -0.999 1.00 . B B . 313 LYS C    1 1 
       18 31727 2 2 11 LYS CA   C   0.403 -10.002  -2.447 1.00 . B B . 313 LYS CA   1 1 
       18 31728 2 2 11 LYS CB   C  -0.660 -11.094  -2.576 1.00 . B B . 313 LYS CB   1 1 
       18 31729 2 2 11 LYS CD   C   0.407 -12.937  -1.225 1.00 . B B . 313 LYS CD   1 1 
       18 31730 2 2 11 LYS CE   C   0.805 -13.211   0.226 1.00 . B B . 313 LYS CE   1 1 
       18 31731 2 2 11 LYS CG   C  -0.744 -11.932  -1.298 1.00 . B B . 313 LYS CG   1 1 
       18 31732 2 2 11 LYS H    H   1.609 -11.305  -3.536 1.00 . B B . 313 LYS H    1 1 
       18 31733 2 2 11 LYS HA   H   0.001  -9.103  -2.915 1.00 . B B . 313 LYS HA   1 1 
       18 31734 2 2 11 LYS HB2  H  -1.630 -10.641  -2.782 1.00 . B B . 313 LYS HB2  1 1 
       18 31735 2 2 11 LYS HB3  H  -0.424 -11.739  -3.423 1.00 . B B . 313 LYS HB3  1 1 
       18 31736 2 2 11 LYS HD2  H   0.111 -13.869  -1.707 1.00 . B B . 313 LYS HD2  1 1 
       18 31737 2 2 11 LYS HD3  H   1.265 -12.553  -1.776 1.00 . B B . 313 LYS HD3  1 1 
       18 31738 2 2 11 LYS HE2  H   1.749 -13.755   0.254 1.00 . B B . 313 LYS HE2  1 1 
       18 31739 2 2 11 LYS HE3  H   0.965 -12.268   0.749 1.00 . B B . 313 LYS HE3  1 1 
       18 31740 2 2 11 LYS HG2  H  -0.715 -11.277  -0.427 1.00 . B B . 313 LYS HG2  1 1 
       18 31741 2 2 11 LYS HG3  H  -1.697 -12.461  -1.268 1.00 . B B . 313 LYS HG3  1 1 
       18 31742 2 2 11 LYS N    N   1.604 -10.372  -3.176 1.00 . B B . 313 LYS N    1 1 
       18 31743 2 2 11 LYS NZ   N  -0.247 -13.993   0.914 1.00 . B B . 313 LYS NZ   1 1 
       18 31744 2 2 11 LYS O    O   0.198  -8.763  -0.401 1.00 . B B . 313 LYS O    1 1 
       18 31745 2 2 12 ALA C    C   2.854  -8.855   1.000 1.00 . B B . 314 ALA C    1 1 
       18 31746 2 2 12 ALA CA   C   2.181 -10.224   0.887 1.00 . B B . 314 ALA CA   1 1 
       18 31747 2 2 12 ALA CB   C   3.115 -11.368   1.290 1.00 . B B . 314 ALA CB   1 1 
       18 31748 2 2 12 ALA H    H   2.190 -11.163  -0.972 1.00 . B B . 314 ALA H    1 1 
       18 31749 2 2 12 ALA HA   H   1.304 -10.243   1.534 1.00 . B B . 314 ALA HA   1 1 
       18 31750 2 2 12 ALA HB1  H   4.147 -11.018   1.272 1.00 . B B . 314 ALA HB1  1 1 
       18 31751 2 2 12 ALA HB2  H   2.863 -11.705   2.295 1.00 . B B . 314 ALA HB2  1 1 
       18 31752 2 2 12 ALA HB3  H   2.999 -12.195   0.590 1.00 . B B . 314 ALA HB3  1 1 
       18 31753 2 2 12 ALA N    N   1.729 -10.426  -0.479 1.00 . B B . 314 ALA N    1 1 
       18 31754 2 2 12 ALA O    O   2.737  -8.185   2.025 1.00 . B B . 314 ALA O    1 1 
       18 31755 2 2 13 LEU C    C   3.220  -6.073   0.084 1.00 . B B . 315 LEU C    1 1 
       18 31756 2 2 13 LEU CA   C   4.235  -7.203  -0.101 1.00 . B B . 315 LEU CA   1 1 
       18 31757 2 2 13 LEU CB   C   5.068  -7.078  -1.379 1.00 . B B . 315 LEU CB   1 1 
       18 31758 2 2 13 LEU CD1  C   7.352  -7.079  -0.310 1.00 . B B . 315 LEU CD1  1 1 
       18 31759 2 2 13 LEU CD2  C   6.322  -9.251  -1.121 1.00 . B B . 315 LEU CD2  1 1 
       18 31760 2 2 13 LEU CG   C   6.446  -7.743  -1.349 1.00 . B B . 315 LEU CG   1 1 
       18 31761 2 2 13 LEU H    H   3.633  -9.031  -0.897 1.00 . B B . 315 LEU H    1 1 
       18 31762 2 2 13 LEU HA   H   4.929  -7.185   0.739 1.00 . B B . 315 LEU HA   1 1 
       18 31763 2 2 13 LEU HB2  H   4.498  -7.506  -2.204 1.00 . B B . 315 LEU HB2  1 1 
       18 31764 2 2 13 LEU HB3  H   5.202  -6.019  -1.599 1.00 . B B . 315 LEU HB3  1 1 
       18 31765 2 2 13 LEU HD11 H   7.206  -5.999  -0.338 1.00 . B B . 315 LEU HD11 1 1 
       18 31766 2 2 13 LEU HD12 H   7.103  -7.454   0.682 1.00 . B B . 315 LEU HD12 1 1 
       18 31767 2 2 13 LEU HD13 H   8.393  -7.311  -0.536 1.00 . B B . 315 LEU HD13 1 1 
       18 31768 2 2 13 LEU HD21 H   5.585  -9.441  -0.341 1.00 . B B . 315 LEU HD21 1 1 
       18 31769 2 2 13 LEU HD22 H   6.006  -9.733  -2.046 1.00 . B B . 315 LEU HD22 1 1 
       18 31770 2 2 13 LEU HD23 H   7.288  -9.652  -0.814 1.00 . B B . 315 LEU HD23 1 1 
       18 31771 2 2 13 LEU HG   H   6.915  -7.602  -2.322 1.00 . B B . 315 LEU HG   1 1 
       18 31772 2 2 13 LEU N    N   3.543  -8.480  -0.068 1.00 . B B . 315 LEU N    1 1 
       18 31773 2 2 13 LEU O    O   3.294  -5.320   1.053 1.00 . B B . 315 LEU O    1 1 
       18 31774 2 2 14 LEU C    C   0.479  -5.098   0.489 1.00 . B B . 316 LEU C    1 1 
       18 31775 2 2 14 LEU CA   C   1.267  -4.965  -0.815 1.00 . B B . 316 LEU CA   1 1 
       18 31776 2 2 14 LEU CB   C   0.393  -5.026  -2.070 1.00 . B B . 316 LEU CB   1 1 
       18 31777 2 2 14 LEU CD1  C  -1.393  -6.612  -2.878 1.00 . B B . 316 LEU CD1  1 1 
       18 31778 2 2 14 LEU CD2  C   0.941  -6.707  -3.868 1.00 . B B . 316 LEU CD2  1 1 
       18 31779 2 2 14 LEU CG   C   0.104  -6.424  -2.619 1.00 . B B . 316 LEU CG   1 1 
       18 31780 2 2 14 LEU H    H   2.243  -6.607  -1.648 1.00 . B B . 316 LEU H    1 1 
       18 31781 2 2 14 LEU HA   H   1.769  -3.998  -0.819 1.00 . B B . 316 LEU HA   1 1 
       18 31782 2 2 14 LEU HB2  H  -0.557  -4.539  -1.851 1.00 . B B . 316 LEU HB2  1 1 
       18 31783 2 2 14 LEU HB3  H   0.877  -4.442  -2.854 1.00 . B B . 316 LEU HB3  1 1 
       18 31784 2 2 14 LEU HD11 H  -1.861  -5.639  -3.024 1.00 . B B . 316 LEU HD11 1 1 
       18 31785 2 2 14 LEU HD12 H  -1.533  -7.221  -3.772 1.00 . B B . 316 LEU HD12 1 1 
       18 31786 2 2 14 LEU HD13 H  -1.849  -7.112  -2.023 1.00 . B B . 316 LEU HD13 1 1 
       18 31787 2 2 14 LEU HD21 H   1.981  -6.440  -3.676 1.00 . B B . 316 LEU HD21 1 1 
       18 31788 2 2 14 LEU HD22 H   0.879  -7.767  -4.114 1.00 . B B . 316 LEU HD22 1 1 
       18 31789 2 2 14 LEU HD23 H   0.562  -6.117  -4.702 1.00 . B B . 316 LEU HD23 1 1 
       18 31790 2 2 14 LEU HG   H   0.394  -7.155  -1.864 1.00 . B B . 316 LEU HG   1 1 
       18 31791 2 2 14 LEU N    N   2.295  -5.991  -0.862 1.00 . B B . 316 LEU N    1 1 
       18 31792 2 2 14 LEU O    O   0.179  -4.100   1.142 1.00 . B B . 316 LEU O    1 1 
       18 31793 2 2 15 GLU C    C   0.003  -5.826   3.219 1.00 . B B . 317 GLU C    1 1 
       18 31794 2 2 15 GLU CA   C  -0.580  -6.616   2.046 1.00 . B B . 317 GLU CA   1 1 
       18 31795 2 2 15 GLU CB   C  -0.597  -8.116   2.350 1.00 . B B . 317 GLU CB   1 1 
       18 31796 2 2 15 GLU CD   C  -3.062  -8.634   2.220 1.00 . B B . 317 GLU CD   1 1 
       18 31797 2 2 15 GLU CG   C  -1.697  -8.823   1.556 1.00 . B B . 317 GLU CG   1 1 
       18 31798 2 2 15 GLU H    H   0.415  -7.147   0.295 1.00 . B B . 317 GLU H    1 1 
       18 31799 2 2 15 GLU HA   H  -1.597  -6.281   1.844 1.00 . B B . 317 GLU HA   1 1 
       18 31800 2 2 15 GLU HB2  H   0.371  -8.551   2.105 1.00 . B B . 317 GLU HB2  1 1 
       18 31801 2 2 15 GLU HB3  H  -0.756  -8.273   3.417 1.00 . B B . 317 GLU HB3  1 1 
       18 31802 2 2 15 GLU HE2  H  -4.796  -9.154   1.702 1.00 . B B . 317 GLU HE2  1 1 
       18 31803 2 2 15 GLU HG2  H  -1.726  -8.432   0.539 1.00 . B B . 317 GLU HG2  1 1 
       18 31804 2 2 15 GLU HG3  H  -1.470  -9.887   1.481 1.00 . B B . 317 GLU HG3  1 1 
       18 31805 2 2 15 GLU N    N   0.167  -6.340   0.831 1.00 . B B . 317 GLU N    1 1 
       18 31806 2 2 15 GLU O    O  -0.739  -5.279   4.034 1.00 . B B . 317 GLU O    1 1 
       18 31807 2 2 15 GLU OE1  O  -3.147  -8.572   3.456 1.00 . B B . 317 GLU OE1  1 1 
       18 31808 2 2 15 GLU OE2  O  -4.058  -8.549   1.405 1.00 . B B . 317 GLU OE2  1 1 
       18 31809 2 2 16 GLN C    C   1.891  -3.566   4.120 1.00 . B B . 318 GLN C    1 1 
       18 31810 2 2 16 GLN CA   C   2.018  -5.076   4.328 1.00 . B B . 318 GLN CA   1 1 
       18 31811 2 2 16 GLN CB   C   3.487  -5.498   4.405 1.00 . B B . 318 GLN CB   1 1 
       18 31812 2 2 16 GLN CD   C   5.310  -3.755   4.420 1.00 . B B . 318 GLN CD   1 1 
       18 31813 2 2 16 GLN CG   C   4.292  -4.523   5.267 1.00 . B B . 318 GLN CG   1 1 
       18 31814 2 2 16 GLN H    H   1.923  -6.239   2.601 1.00 . B B . 318 GLN H    1 1 
       18 31815 2 2 16 GLN HA   H   1.514  -5.367   5.249 1.00 . B B . 318 GLN HA   1 1 
       18 31816 2 2 16 GLN HB2  H   3.559  -6.502   4.822 1.00 . B B . 318 GLN HB2  1 1 
       18 31817 2 2 16 GLN HB3  H   3.911  -5.538   3.402 1.00 . B B . 318 GLN HB3  1 1 
       18 31818 2 2 16 GLN HE21 H   6.174  -3.107   6.132 1.00 . B B . 318 GLN HE21 1 1 
       18 31819 2 2 16 GLN HE22 H   6.915  -2.547   4.670 1.00 . B B . 318 GLN HE22 1 1 
       18 31820 2 2 16 GLN HG2  H   3.617  -3.820   5.755 1.00 . B B . 318 GLN HG2  1 1 
       18 31821 2 2 16 GLN HG3  H   4.808  -5.070   6.055 1.00 . B B . 318 GLN HG3  1 1 
       18 31822 2 2 16 GLN N    N   1.327  -5.791   3.268 1.00 . B B . 318 GLN N    1 1 
       18 31823 2 2 16 GLN NE2  N   6.207  -3.080   5.133 1.00 . B B . 318 GLN NE2  1 1 
       18 31824 2 2 16 GLN O    O   1.778  -2.811   5.084 1.00 . B B . 318 GLN O    1 1 
       18 31825 2 2 16 GLN OE1  O   5.281  -3.774   3.201 1.00 . B B . 318 GLN OE1  1 1 
       18 31826 2 2 17 LEU C    C   0.370  -1.291   2.769 1.00 . B B . 319 LEU C    1 1 
       18 31827 2 2 17 LEU CA   C   1.802  -1.764   2.509 1.00 . B B . 319 LEU CA   1 1 
       18 31828 2 2 17 LEU CB   C   2.277  -1.526   1.074 1.00 . B B . 319 LEU CB   1 1 
       18 31829 2 2 17 LEU CD1  C   1.636   0.858   0.561 1.00 . B B . 319 LEU CD1  1 1 
       18 31830 2 2 17 LEU CD2  C   1.600  -0.896  -1.271 1.00 . B B . 319 LEU CD2  1 1 
       18 31831 2 2 17 LEU CG   C   1.396  -0.614   0.219 1.00 . B B . 319 LEU CG   1 1 
       18 31832 2 2 17 LEU H    H   2.005  -3.792   2.077 1.00 . B B . 319 LEU H    1 1 
       18 31833 2 2 17 LEU HA   H   2.473  -1.212   3.167 1.00 . B B . 319 LEU HA   1 1 
       18 31834 2 2 17 LEU HB2  H   3.280  -1.100   1.111 1.00 . B B . 319 LEU HB2  1 1 
       18 31835 2 2 17 LEU HB3  H   2.359  -2.492   0.575 1.00 . B B . 319 LEU HB3  1 1 
       18 31836 2 2 17 LEU HD11 H   2.701   1.079   0.491 1.00 . B B . 319 LEU HD11 1 1 
       18 31837 2 2 17 LEU HD12 H   1.087   1.488  -0.139 1.00 . B B . 319 LEU HD12 1 1 
       18 31838 2 2 17 LEU HD13 H   1.289   1.056   1.576 1.00 . B B . 319 LEU HD13 1 1 
       18 31839 2 2 17 LEU HD21 H   1.457  -1.959  -1.463 1.00 . B B . 319 LEU HD21 1 1 
       18 31840 2 2 17 LEU HD22 H   0.877  -0.322  -1.852 1.00 . B B . 319 LEU HD22 1 1 
       18 31841 2 2 17 LEU HD23 H   2.610  -0.606  -1.561 1.00 . B B . 319 LEU HD23 1 1 
       18 31842 2 2 17 LEU HG   H   0.354  -0.832   0.448 1.00 . B B . 319 LEU HG   1 1 
       18 31843 2 2 17 LEU N    N   1.913  -3.171   2.856 1.00 . B B . 319 LEU N    1 1 
       18 31844 2 2 17 LEU O    O   0.160  -0.241   3.374 1.00 . B B . 319 LEU O    1 1 
       18 31845 2 2 18 VAL C    C  -2.332  -1.809   3.962 1.00 . B B . 320 VAL C    1 1 
       18 31846 2 2 18 VAL CA   C  -1.983  -1.765   2.473 1.00 . B B . 320 VAL CA   1 1 
       18 31847 2 2 18 VAL CB   C  -2.845  -2.706   1.628 1.00 . B B . 320 VAL CB   1 1 
       18 31848 2 2 18 VAL CG1  C  -2.128  -3.093   0.333 1.00 . B B . 320 VAL CG1  1 1 
       18 31849 2 2 18 VAL CG2  C  -3.244  -3.949   2.427 1.00 . B B . 320 VAL CG2  1 1 
       18 31850 2 2 18 VAL H    H  -0.398  -2.941   1.808 1.00 . B B . 320 VAL H    1 1 
       18 31851 2 2 18 VAL HA   H  -2.134  -0.749   2.107 1.00 . B B . 320 VAL HA   1 1 
       18 31852 2 2 18 VAL HB   H  -3.758  -2.174   1.360 1.00 . B B . 320 VAL HB   1 1 
       18 31853 2 2 18 VAL HG11 H  -1.246  -2.465   0.205 1.00 . B B . 320 VAL HG11 1 1 
       18 31854 2 2 18 VAL HG12 H  -1.825  -4.139   0.384 1.00 . B B . 320 VAL HG12 1 1 
       18 31855 2 2 18 VAL HG13 H  -2.802  -2.950  -0.512 1.00 . B B . 320 VAL HG13 1 1 
       18 31856 2 2 18 VAL HG21 H  -2.390  -4.297   3.007 1.00 . B B . 320 VAL HG21 1 1 
       18 31857 2 2 18 VAL HG22 H  -4.064  -3.700   3.100 1.00 . B B . 320 VAL HG22 1 1 
       18 31858 2 2 18 VAL HG23 H  -3.562  -4.734   1.742 1.00 . B B . 320 VAL HG23 1 1 
       18 31859 2 2 18 VAL N    N  -0.577  -2.089   2.299 1.00 . B B . 320 VAL N    1 1 
       18 31860 2 2 18 VAL O    O  -3.114  -0.992   4.444 1.00 . B B . 320 VAL O    1 1 
       18 31861 2 2 19 SER C    C  -1.408  -1.734   6.837 1.00 . B B . 321 SER C    1 1 
       18 31862 2 2 19 SER CA   C  -1.972  -2.933   6.073 1.00 . B B . 321 SER CA   1 1 
       18 31863 2 2 19 SER CB   C  -1.351  -4.232   6.591 1.00 . B B . 321 SER CB   1 1 
       18 31864 2 2 19 SER H    H  -1.099  -3.433   4.248 1.00 . B B . 321 SER H    1 1 
       18 31865 2 2 19 SER HA   H  -3.055  -2.981   6.181 1.00 . B B . 321 SER HA   1 1 
       18 31866 2 2 19 SER HB2  H  -1.836  -5.082   6.112 1.00 . B B . 321 SER HB2  1 1 
       18 31867 2 2 19 SER HB3  H  -0.298  -4.267   6.311 1.00 . B B . 321 SER HB3  1 1 
       18 31868 2 2 19 SER HG   H  -2.432  -4.306   8.273 1.00 . B B . 321 SER HG   1 1 
       18 31869 2 2 19 SER N    N  -1.734  -2.772   4.648 1.00 . B B . 321 SER N    1 1 
       18 31870 2 2 19 SER O    O  -2.076  -1.178   7.708 1.00 . B B . 321 SER O    1 1 
       18 31871 2 2 19 SER OG   O  -1.470  -4.354   8.006 1.00 . B B . 321 SER OG   1 1 
       18 31872 2 2 20 PHE C    C  -0.252   1.065   6.821 1.00 . B B . 322 PHE C    1 1 
       18 31873 2 2 20 PHE CA   C   0.477  -0.245   7.124 1.00 . B B . 322 PHE CA   1 1 
       18 31874 2 2 20 PHE CB   C   1.893  -0.172   6.549 1.00 . B B . 322 PHE CB   1 1 
       18 31875 2 2 20 PHE CD1  C   2.832   1.989   7.396 1.00 . B B . 322 PHE CD1  1 1 
       18 31876 2 2 20 PHE CD2  C   2.431   1.786   5.083 1.00 . B B . 322 PHE CD2  1 1 
       18 31877 2 2 20 PHE CE1  C   3.307   3.313   7.197 1.00 . B B . 322 PHE CE1  1 1 
       18 31878 2 2 20 PHE CE2  C   2.906   3.109   4.884 1.00 . B B . 322 PHE CE2  1 1 
       18 31879 2 2 20 PHE CG   C   2.404   1.254   6.335 1.00 . B B . 322 PHE CG   1 1 
       18 31880 2 2 20 PHE CZ   C   3.334   3.845   5.945 1.00 . B B . 322 PHE CZ   1 1 
       18 31881 2 2 20 PHE H    H   0.352  -1.826   5.773 1.00 . B B . 322 PHE H    1 1 
       18 31882 2 2 20 PHE HA   H   0.459  -0.429   8.198 1.00 . B B . 322 PHE HA   1 1 
       18 31883 2 2 20 PHE HB2  H   2.574  -0.694   7.221 1.00 . B B . 322 PHE HB2  1 1 
       18 31884 2 2 20 PHE HB3  H   1.915  -0.702   5.597 1.00 . B B . 322 PHE HB3  1 1 
       18 31885 2 2 20 PHE HD1  H   2.811   1.563   8.399 1.00 . B B . 322 PHE HD1  1 1 
       18 31886 2 2 20 PHE HD2  H   2.088   1.196   4.233 1.00 . B B . 322 PHE HD2  1 1 
       18 31887 2 2 20 PHE HE1  H   3.650   3.902   8.047 1.00 . B B . 322 PHE HE1  1 1 
       18 31888 2 2 20 PHE HE2  H   2.928   3.536   3.882 1.00 . B B . 322 PHE HE2  1 1 
       18 31889 2 2 20 PHE HZ   H   3.699   4.861   5.793 1.00 . B B . 322 PHE HZ   1 1 
       18 31890 2 2 20 PHE N    N  -0.184  -1.369   6.482 1.00 . B B . 322 PHE N    1 1 
       18 31891 2 2 20 PHE O    O  -0.254   1.983   7.641 1.00 . B B . 322 PHE O    1 1 
       18 31892 2 2 21 LEU C    C  -2.838   2.450   6.085 1.00 . B B . 323 LEU C    1 1 
       18 31893 2 2 21 LEU CA   C  -1.585   2.295   5.221 1.00 . B B . 323 LEU CA   1 1 
       18 31894 2 2 21 LEU CB   C  -1.877   2.238   3.720 1.00 . B B . 323 LEU CB   1 1 
       18 31895 2 2 21 LEU CD1  C  -1.283   2.861   1.349 1.00 . B B . 323 LEU CD1  1 1 
       18 31896 2 2 21 LEU CD2  C  -0.444   4.268   3.286 1.00 . B B . 323 LEU CD2  1 1 
       18 31897 2 2 21 LEU CG   C  -0.820   2.864   2.807 1.00 . B B . 323 LEU CG   1 1 
       18 31898 2 2 21 LEU H    H  -0.848   0.361   4.981 1.00 . B B . 323 LEU H    1 1 
       18 31899 2 2 21 LEU HA   H  -0.939   3.156   5.391 1.00 . B B . 323 LEU HA   1 1 
       18 31900 2 2 21 LEU HB2  H  -2.004   1.194   3.433 1.00 . B B . 323 LEU HB2  1 1 
       18 31901 2 2 21 LEU HB3  H  -2.828   2.737   3.536 1.00 . B B . 323 LEU HB3  1 1 
       18 31902 2 2 21 LEU HD11 H  -2.224   2.315   1.268 1.00 . B B . 323 LEU HD11 1 1 
       18 31903 2 2 21 LEU HD12 H  -1.428   3.887   1.011 1.00 . B B . 323 LEU HD12 1 1 
       18 31904 2 2 21 LEU HD13 H  -0.529   2.377   0.729 1.00 . B B . 323 LEU HD13 1 1 
       18 31905 2 2 21 LEU HD21 H  -1.142   4.587   4.059 1.00 . B B . 323 LEU HD21 1 1 
       18 31906 2 2 21 LEU HD22 H   0.567   4.254   3.693 1.00 . B B . 323 LEU HD22 1 1 
       18 31907 2 2 21 LEU HD23 H  -0.488   4.962   2.447 1.00 . B B . 323 LEU HD23 1 1 
       18 31908 2 2 21 LEU HG   H   0.081   2.253   2.860 1.00 . B B . 323 LEU HG   1 1 
       18 31909 2 2 21 LEU N    N  -0.854   1.112   5.642 1.00 . B B . 323 LEU N    1 1 
       18 31910 2 2 21 LEU O    O  -3.139   3.544   6.558 1.00 . B B . 323 LEU O    1 1 
       18 31911 2 2 22 SER C    C  -4.478   1.975   8.428 1.00 . B B . 324 SER C    1 1 
       18 31912 2 2 22 SER CA   C  -4.749   1.336   7.064 1.00 . B B . 324 SER CA   1 1 
       18 31913 2 2 22 SER CB   C  -5.289  -0.085   7.242 1.00 . B B . 324 SER CB   1 1 
       18 31914 2 2 22 SER H    H  -3.284   0.451   5.877 1.00 . B B . 324 SER H    1 1 
       18 31915 2 2 22 SER HA   H  -5.467   1.929   6.499 1.00 . B B . 324 SER HA   1 1 
       18 31916 2 2 22 SER HB2  H  -4.507  -0.803   6.999 1.00 . B B . 324 SER HB2  1 1 
       18 31917 2 2 22 SER HB3  H  -5.553  -0.244   8.288 1.00 . B B . 324 SER HB3  1 1 
       18 31918 2 2 22 SER HG   H  -6.245  -1.088   5.798 1.00 . B B . 324 SER HG   1 1 
       18 31919 2 2 22 SER N    N  -3.535   1.337   6.265 1.00 . B B . 324 SER N    1 1 
       18 31920 2 2 22 SER O    O  -5.247   2.820   8.884 1.00 . B B . 324 SER O    1 1 
       18 31921 2 2 22 SER OG   O  -6.429  -0.329   6.423 1.00 . B B . 324 SER OG   1 1 
       18 31922 2 2 23 GLY C    C  -1.926   3.148  10.207 1.00 . B B . 325 GLY C    1 1 
       18 31923 2 2 23 GLY CA   C  -3.002   2.068  10.341 1.00 . B B . 325 GLY CA   1 1 
       18 31924 2 2 23 GLY H    H  -2.764   0.860   8.661 1.00 . B B . 325 GLY H    1 1 
       18 31925 2 2 23 GLY HA2  H  -2.631   1.256  10.967 1.00 . B B . 325 GLY HA2  1 1 
       18 31926 2 2 23 GLY HA3  H  -3.877   2.482  10.842 1.00 . B B . 325 GLY HA3  1 1 
       18 31927 2 2 23 GLY N    N  -3.383   1.548   9.040 1.00 . B B . 325 GLY N    1 1 
       18 31928 2 2 23 GLY O    O  -0.883   3.074  10.855 1.00 . B B . 325 GLY O    1 1 
       18 31929 2 2 24 LYS C    C  -0.680   5.653  10.468 1.00 . B B . 326 LYS C    1 1 
       18 31930 2 2 24 LYS CA   C  -1.287   5.219   9.133 1.00 . B B . 326 LYS CA   1 1 
       18 31931 2 2 24 LYS CB   C  -1.973   6.355   8.371 1.00 . B B . 326 LYS CB   1 1 
       18 31932 2 2 24 LYS CD   C   0.212   6.804   7.194 1.00 . B B . 326 LYS CD   1 1 
       18 31933 2 2 24 LYS CE   C  -0.284   5.924   6.045 1.00 . B B . 326 LYS CE   1 1 
       18 31934 2 2 24 LYS CG   C  -0.962   7.425   7.955 1.00 . B B . 326 LYS CG   1 1 
       18 31935 2 2 24 LYS H    H  -3.067   4.178   8.837 1.00 . B B . 326 LYS H    1 1 
       18 31936 2 2 24 LYS HA   H  -0.488   4.840   8.496 1.00 . B B . 326 LYS HA   1 1 
       18 31937 2 2 24 LYS HB2  H  -2.471   5.957   7.487 1.00 . B B . 326 LYS HB2  1 1 
       18 31938 2 2 24 LYS HB3  H  -2.745   6.803   8.997 1.00 . B B . 326 LYS HB3  1 1 
       18 31939 2 2 24 LYS HD2  H   0.854   7.592   6.803 1.00 . B B . 326 LYS HD2  1 1 
       18 31940 2 2 24 LYS HD3  H   0.818   6.208   7.877 1.00 . B B . 326 LYS HD3  1 1 
       18 31941 2 2 24 LYS HE2  H   0.556   5.394   5.597 1.00 . B B . 326 LYS HE2  1 1 
       18 31942 2 2 24 LYS HE3  H  -0.971   5.169   6.426 1.00 . B B . 326 LYS HE3  1 1 
       18 31943 2 2 24 LYS HG2  H  -1.452   8.170   7.328 1.00 . B B . 326 LYS HG2  1 1 
       18 31944 2 2 24 LYS HG3  H  -0.593   7.945   8.839 1.00 . B B . 326 LYS HG3  1 1 
       18 31945 2 2 24 LYS N    N  -2.217   4.125   9.361 1.00 . B B . 326 LYS N    1 1 
       18 31946 2 2 24 LYS NZ   N  -0.962   6.747   5.018 1.00 . B B . 326 LYS NZ   1 1 
       18 31947 2 2 24 LYS O    O  -1.356   6.267  11.291 1.00 . B B . 326 LYS O    1 1 
       18 31948 2 2 25 ASP C    C   1.501   7.178  11.915 1.00 . B B . 327 ASP C    1 1 
       18 31949 2 2 25 ASP CA   C   1.297   5.663  11.862 1.00 . B B . 327 ASP CA   1 1 
       18 31950 2 2 25 ASP CB   C   2.674   4.998  11.909 1.00 . B B . 327 ASP CB   1 1 
       18 31951 2 2 25 ASP CG   C   2.753   3.624  11.240 1.00 . B B . 327 ASP CG   1 1 
       18 31952 2 2 25 ASP H    H   1.133   4.816   9.966 1.00 . B B . 327 ASP H    1 1 
       18 31953 2 2 25 ASP HA   H   0.665   5.298  12.672 1.00 . B B . 327 ASP HA   1 1 
       18 31954 2 2 25 ASP HB2  H   3.397   5.660  11.432 1.00 . B B . 327 ASP HB2  1 1 
       18 31955 2 2 25 ASP HB3  H   2.976   4.896  12.952 1.00 . B B . 327 ASP HB3  1 1 
       18 31956 2 2 25 ASP HD2  H   3.971   2.479  12.105 1.00 . B B . 327 ASP HD2  1 1 
       18 31957 2 2 25 ASP N    N   0.590   5.316  10.641 1.00 . B B . 327 ASP N    1 1 
       18 31958 2 2 25 ASP O    O   1.583   7.760  12.996 1.00 . B B . 327 ASP O    1 1 
       18 31959 2 2 25 ASP OD1  O   2.598   3.500  10.016 1.00 . B B . 327 ASP OD1  1 1 
       18 31960 2 2 25 ASP OD2  O   2.987   2.641  12.041 1.00 . B B . 327 ASP OD2  1 1 
       18 31961 2 2 26 GLU C    C   0.668   9.950  11.394 1.00 . B B . 328 GLU C    1 1 
       18 31962 2 2 26 GLU CA   C   1.770   9.211  10.632 1.00 . B B . 328 GLU CA   1 1 
       18 31963 2 2 26 GLU CB   C   1.818   9.655   9.169 1.00 . B B . 328 GLU CB   1 1 
       18 31964 2 2 26 GLU CD   C   3.301  10.908   7.560 1.00 . B B . 328 GLU CD   1 1 
       18 31965 2 2 26 GLU CG   C   2.758  10.849   8.989 1.00 . B B . 328 GLU CG   1 1 
       18 31966 2 2 26 GLU H    H   1.509   7.294   9.860 1.00 . B B . 328 GLU H    1 1 
       18 31967 2 2 26 GLU HA   H   2.736   9.407  11.097 1.00 . B B . 328 GLU HA   1 1 
       18 31968 2 2 26 GLU HB2  H   2.152   8.827   8.545 1.00 . B B . 328 GLU HB2  1 1 
       18 31969 2 2 26 GLU HB3  H   0.816   9.923   8.834 1.00 . B B . 328 GLU HB3  1 1 
       18 31970 2 2 26 GLU HE2  H   4.631  10.006   6.578 1.00 . B B . 328 GLU HE2  1 1 
       18 31971 2 2 26 GLU HG2  H   2.228  11.772   9.219 1.00 . B B . 328 GLU HG2  1 1 
       18 31972 2 2 26 GLU HG3  H   3.587  10.773   9.693 1.00 . B B . 328 GLU HG3  1 1 
       18 31973 2 2 26 GLU N    N   1.577   7.774  10.734 1.00 . B B . 328 GLU N    1 1 
       18 31974 2 2 26 GLU O    O   0.864  11.082  11.833 1.00 . B B . 328 GLU O    1 1 
       18 31975 2 2 26 GLU OE1  O   2.573  11.303   6.636 1.00 . B B . 328 GLU OE1  1 1 
       18 31976 2 2 26 GLU OE2  O   4.526  10.527   7.425 1.00 . B B . 328 GLU OE2  1 1 
       18 31977 2 2 27 THR C    C  -1.201  10.257  13.651 1.00 . B B . 329 THR C    1 1 
       18 31978 2 2 27 THR CA   C  -1.600   9.858  12.229 1.00 . B B . 329 THR CA   1 1 
       18 31979 2 2 27 THR CB   C  -2.751   8.850  12.181 1.00 . B B . 329 THR CB   1 1 
       18 31980 2 2 27 THR CG2  C  -3.909   9.239  13.102 1.00 . B B . 329 THR CG2  1 1 
       18 31981 2 2 27 THR H    H  -0.618   8.358  11.168 1.00 . B B . 329 THR H    1 1 
       18 31982 2 2 27 THR HA   H  -1.894  10.771  11.711 1.00 . B B . 329 THR HA   1 1 
       18 31983 2 2 27 THR HB   H  -2.396   7.844  12.404 1.00 . B B . 329 THR HB   1 1 
       18 31984 2 2 27 THR HG1  H  -2.628   8.671  10.191 1.00 . B B . 329 THR HG1  1 1 
       18 31985 2 2 27 THR HG21 H  -3.627  10.113  13.691 1.00 . B B . 329 THR HG21 1 1 
       18 31986 2 2 27 THR HG22 H  -4.788   9.473  12.502 1.00 . B B . 329 THR HG22 1 1 
       18 31987 2 2 27 THR HG23 H  -4.135   8.409  13.771 1.00 . B B . 329 THR HG23 1 1 
       18 31988 2 2 27 THR N    N  -0.467   9.279  11.528 1.00 . B B . 329 THR N    1 1 
       18 31989 2 2 27 THR O    O  -1.633  11.293  14.153 1.00 . B B . 329 THR O    1 1 
       18 31990 2 2 27 THR OG1  O  -3.287   8.998  10.869 1.00 . B B . 329 THR OG1  1 1 
       18 31991 2 2 28 GLU C    C   0.821  11.002  15.682 1.00 . B B . 330 GLU C    1 1 
       18 31992 2 2 28 GLU CA   C   0.082   9.664  15.614 1.00 . B B . 330 GLU CA   1 1 
       18 31993 2 2 28 GLU CB   C   0.970   8.521  16.111 1.00 . B B . 330 GLU CB   1 1 
       18 31994 2 2 28 GLU CD   C  -0.795   7.070  17.179 1.00 . B B . 330 GLU CD   1 1 
       18 31995 2 2 28 GLU CG   C   0.229   7.184  16.047 1.00 . B B . 330 GLU CG   1 1 
       18 31996 2 2 28 GLU H    H  -0.034   8.572  13.844 1.00 . B B . 330 GLU H    1 1 
       18 31997 2 2 28 GLU HA   H  -0.820   9.708  16.225 1.00 . B B . 330 GLU HA   1 1 
       18 31998 2 2 28 GLU HB2  H   1.874   8.469  15.506 1.00 . B B . 330 GLU HB2  1 1 
       18 31999 2 2 28 GLU HB3  H   1.283   8.719  17.136 1.00 . B B . 330 GLU HB3  1 1 
       18 32000 2 2 28 GLU HE2  H  -2.088   6.348  16.016 1.00 . B B . 330 GLU HE2  1 1 
       18 32001 2 2 28 GLU HG2  H  -0.275   7.089  15.085 1.00 . B B . 330 GLU HG2  1 1 
       18 32002 2 2 28 GLU HG3  H   0.944   6.364  16.115 1.00 . B B . 330 GLU HG3  1 1 
       18 32003 2 2 28 GLU N    N  -0.381   9.413  14.259 1.00 . B B . 330 GLU N    1 1 
       18 32004 2 2 28 GLU O    O   0.567  11.810  16.574 1.00 . B B . 330 GLU O    1 1 
       18 32005 2 2 28 GLU OE1  O  -0.655   7.742  18.211 1.00 . B B . 330 GLU OE1  1 1 
       18 32006 2 2 28 GLU OE2  O  -1.764   6.248  16.956 1.00 . B B . 330 GLU OE2  1 1 
       18 32007 2 2 29 LEU C    C   1.621  13.551  14.132 1.00 . B B . 331 LEU C    1 1 
       18 32008 2 2 29 LEU CA   C   2.499  12.420  14.671 1.00 . B B . 331 LEU CA   1 1 
       18 32009 2 2 29 LEU CB   C   3.783  12.202  13.867 1.00 . B B . 331 LEU CB   1 1 
       18 32010 2 2 29 LEU CD1  C   6.267  12.486  14.191 1.00 . B B . 331 LEU CD1  1 1 
       18 32011 2 2 29 LEU CD2  C   4.907  14.321  13.089 1.00 . B B . 331 LEU CD2  1 1 
       18 32012 2 2 29 LEU CG   C   4.915  13.198  14.127 1.00 . B B . 331 LEU CG   1 1 
       18 32013 2 2 29 LEU H    H   1.922  10.531  14.008 1.00 . B B . 331 LEU H    1 1 
       18 32014 2 2 29 LEU HA   H   2.796  12.668  15.690 1.00 . B B . 331 LEU HA   1 1 
       18 32015 2 2 29 LEU HB2  H   4.153  11.198  14.076 1.00 . B B . 331 LEU HB2  1 1 
       18 32016 2 2 29 LEU HB3  H   3.533  12.235  12.806 1.00 . B B . 331 LEU HB3  1 1 
       18 32017 2 2 29 LEU HD11 H   6.149  11.526  14.695 1.00 . B B . 331 LEU HD11 1 1 
       18 32018 2 2 29 LEU HD12 H   6.640  12.322  13.180 1.00 . B B . 331 LEU HD12 1 1 
       18 32019 2 2 29 LEU HD13 H   6.976  13.102  14.744 1.00 . B B . 331 LEU HD13 1 1 
       18 32020 2 2 29 LEU HD21 H   3.881  14.522  12.778 1.00 . B B . 331 LEU HD21 1 1 
       18 32021 2 2 29 LEU HD22 H   5.337  15.223  13.526 1.00 . B B . 331 LEU HD22 1 1 
       18 32022 2 2 29 LEU HD23 H   5.496  14.020  12.223 1.00 . B B . 331 LEU HD23 1 1 
       18 32023 2 2 29 LEU HG   H   4.747  13.658  15.101 1.00 . B B . 331 LEU HG   1 1 
       18 32024 2 2 29 LEU N    N   1.722  11.194  14.729 1.00 . B B . 331 LEU N    1 1 
       18 32025 2 2 29 LEU O    O   1.579  14.637  14.708 1.00 . B B . 331 LEU O    1 1 
       18 32026 2 2 30 ALA C    C  -1.262  14.282  13.171 1.00 . B B . 332 ALA C    1 1 
       18 32027 2 2 30 ALA CA   C   0.065  14.235  12.411 1.00 . B B . 332 ALA CA   1 1 
       18 32028 2 2 30 ALA CB   C  -0.121  13.887  10.933 1.00 . B B . 332 ALA CB   1 1 
       18 32029 2 2 30 ALA H    H   0.980  12.371  12.572 1.00 . B B . 332 ALA H    1 1 
       18 32030 2 2 30 ALA HA   H   0.550  15.208  12.484 1.00 . B B . 332 ALA HA   1 1 
       18 32031 2 2 30 ALA HB1  H  -0.853  13.084  10.839 1.00 . B B . 332 ALA HB1  1 1 
       18 32032 2 2 30 ALA HB2  H   0.831  13.561  10.514 1.00 . B B . 332 ALA HB2  1 1 
       18 32033 2 2 30 ALA HB3  H  -0.474  14.766  10.394 1.00 . B B . 332 ALA HB3  1 1 
       18 32034 2 2 30 ALA N    N   0.940  13.257  13.034 1.00 . B B . 332 ALA N    1 1 
       18 32035 2 2 30 ALA O    O  -2.328  14.126  12.576 1.00 . B B . 332 ALA O    1 1 
       18 32036 2 2 31 GLU C    C  -3.398  15.458  14.676 1.00 . B B . 333 GLU C    1 1 
       18 32037 2 2 31 GLU CA   C  -2.333  14.568  15.321 1.00 . B B . 333 GLU CA   1 1 
       18 32038 2 2 31 GLU CB   C  -1.973  15.070  16.720 1.00 . B B . 333 GLU CB   1 1 
       18 32039 2 2 31 GLU CD   C  -1.529  17.110  18.135 1.00 . B B . 333 GLU CD   1 1 
       18 32040 2 2 31 GLU CG   C  -1.710  16.577  16.712 1.00 . B B . 333 GLU CG   1 1 
       18 32041 2 2 31 GLU H    H  -0.284  14.625  14.949 1.00 . B B . 333 GLU H    1 1 
       18 32042 2 2 31 GLU HA   H  -2.700  13.544  15.392 1.00 . B B . 333 GLU HA   1 1 
       18 32043 2 2 31 GLU HB2  H  -2.785  14.843  17.412 1.00 . B B . 333 GLU HB2  1 1 
       18 32044 2 2 31 GLU HB3  H  -1.090  14.545  17.083 1.00 . B B . 333 GLU HB3  1 1 
       18 32045 2 2 31 GLU HE2  H   0.330  17.153  17.835 1.00 . B B . 333 GLU HE2  1 1 
       18 32046 2 2 31 GLU HG2  H  -0.818  16.791  16.123 1.00 . B B . 333 GLU HG2  1 1 
       18 32047 2 2 31 GLU HG3  H  -2.541  17.092  16.230 1.00 . B B . 333 GLU HG3  1 1 
       18 32048 2 2 31 GLU N    N  -1.155  14.499  14.474 1.00 . B B . 333 GLU N    1 1 
       18 32049 2 2 31 GLU O    O  -4.585  15.324  14.971 1.00 . B B . 333 GLU O    1 1 
       18 32050 2 2 31 GLU OE1  O  -2.462  17.037  18.948 1.00 . B B . 333 GLU OE1  1 1 
       18 32051 2 2 31 GLU OE2  O  -0.367  17.614  18.384 1.00 . B B . 333 GLU OE2  1 1 
       18 32052 2 2 32 LEU C    C  -4.543  16.511  11.989 1.00 . B B . 334 LEU C    1 1 
       18 32053 2 2 32 LEU CA   C  -3.834  17.258  13.120 1.00 . B B . 334 LEU CA   1 1 
       18 32054 2 2 32 LEU CB   C  -3.079  18.505  12.655 1.00 . B B . 334 LEU CB   1 1 
       18 32055 2 2 32 LEU CD1  C  -2.092  19.099  14.899 1.00 . B B . 334 LEU CD1  1 1 
       18 32056 2 2 32 LEU CD2  C  -2.270  20.856  13.077 1.00 . B B . 334 LEU CD2  1 1 
       18 32057 2 2 32 LEU CG   C  -2.897  19.607  13.701 1.00 . B B . 334 LEU CG   1 1 
       18 32058 2 2 32 LEU H    H  -1.969  16.448  13.575 1.00 . B B . 334 LEU H    1 1 
       18 32059 2 2 32 LEU HA   H  -4.583  17.584  13.841 1.00 . B B . 334 LEU HA   1 1 
       18 32060 2 2 32 LEU HB2  H  -2.093  18.199  12.304 1.00 . B B . 334 LEU HB2  1 1 
       18 32061 2 2 32 LEU HB3  H  -3.606  18.926  11.800 1.00 . B B . 334 LEU HB3  1 1 
       18 32062 2 2 32 LEU HD11 H  -1.735  18.089  14.695 1.00 . B B . 334 LEU HD11 1 1 
       18 32063 2 2 32 LEU HD12 H  -1.240  19.758  15.070 1.00 . B B . 334 LEU HD12 1 1 
       18 32064 2 2 32 LEU HD13 H  -2.727  19.088  15.785 1.00 . B B . 334 LEU HD13 1 1 
       18 32065 2 2 32 LEU HD21 H  -1.339  20.585  12.579 1.00 . B B . 334 LEU HD21 1 1 
       18 32066 2 2 32 LEU HD22 H  -2.960  21.284  12.350 1.00 . B B . 334 LEU HD22 1 1 
       18 32067 2 2 32 LEU HD23 H  -2.065  21.588  13.858 1.00 . B B . 334 LEU HD23 1 1 
       18 32068 2 2 32 LEU HG   H  -3.881  19.892  14.072 1.00 . B B . 334 LEU HG   1 1 
       18 32069 2 2 32 LEU N    N  -2.936  16.346  13.809 1.00 . B B . 334 LEU N    1 1 
       18 32070 2 2 32 LEU O    O  -5.754  16.637  11.820 1.00 . B B . 334 LEU O    1 1 
       18 32071 2 2 33 ASP C    C  -5.144  13.831  10.676 1.00 . B B . 335 ASP C    1 1 
       18 32072 2 2 33 ASP CA   C  -4.294  14.981  10.132 1.00 . B B . 335 ASP CA   1 1 
       18 32073 2 2 33 ASP CB   C  -3.172  14.379   9.284 1.00 . B B . 335 ASP CB   1 1 
       18 32074 2 2 33 ASP CG   C  -3.552  13.116   8.509 1.00 . B B . 335 ASP CG   1 1 
       18 32075 2 2 33 ASP H    H  -2.772  15.650  11.387 1.00 . B B . 335 ASP H    1 1 
       18 32076 2 2 33 ASP HA   H  -4.879  15.692   9.549 1.00 . B B . 335 ASP HA   1 1 
       18 32077 2 2 33 ASP HB2  H  -2.828  15.132   8.575 1.00 . B B . 335 ASP HB2  1 1 
       18 32078 2 2 33 ASP HB3  H  -2.329  14.147   9.936 1.00 . B B . 335 ASP HB3  1 1 
       18 32079 2 2 33 ASP HD2  H  -3.631  14.135   6.928 1.00 . B B . 335 ASP HD2  1 1 
       18 32080 2 2 33 ASP N    N  -3.757  15.748  11.243 1.00 . B B . 335 ASP N    1 1 
       18 32081 2 2 33 ASP O    O  -5.936  13.239   9.944 1.00 . B B . 335 ASP O    1 1 
       18 32082 2 2 33 ASP OD1  O  -3.383  11.990   9.001 1.00 . B B . 335 ASP OD1  1 1 
       18 32083 2 2 33 ASP OD2  O  -4.049  13.324   7.337 1.00 . B B . 335 ASP OD2  1 1 
       18 32084 2 2 34 ARG C    C  -7.157  12.511  12.176 1.00 . B B . 336 ARG C    1 1 
       18 32085 2 2 34 ARG CA   C  -5.689  12.480  12.607 1.00 . B B . 336 ARG CA   1 1 
       18 32086 2 2 34 ARG CB   C  -5.609  12.602  14.130 1.00 . B B . 336 ARG CB   1 1 
       18 32087 2 2 34 ARG CD   C  -7.421  11.203  15.188 1.00 . B B . 336 ARG CD   1 1 
       18 32088 2 2 34 ARG CG   C  -5.941  11.270  14.805 1.00 . B B . 336 ARG CG   1 1 
       18 32089 2 2 34 ARG CZ   C  -8.748  11.437  17.294 1.00 . B B . 336 ARG CZ   1 1 
       18 32090 2 2 34 ARG H    H  -4.304  14.034  12.545 1.00 . B B . 336 ARG H    1 1 
       18 32091 2 2 34 ARG HA   H  -5.203  11.563  12.275 1.00 . B B . 336 ARG HA   1 1 
       18 32092 2 2 34 ARG HB2  H  -4.608  12.922  14.420 1.00 . B B . 336 ARG HB2  1 1 
       18 32093 2 2 34 ARG HB3  H  -6.301  13.371  14.473 1.00 . B B . 336 ARG HB3  1 1 
       18 32094 2 2 34 ARG HD2  H  -8.000  11.873  14.552 1.00 . B B . 336 ARG HD2  1 1 
       18 32095 2 2 34 ARG HD3  H  -7.803  10.196  15.021 1.00 . B B . 336 ARG HD3  1 1 
       18 32096 2 2 34 ARG HE   H  -6.808  11.966  17.090 1.00 . B B . 336 ARG HE   1 1 
       18 32097 2 2 34 ARG HG2  H  -5.697  10.447  14.134 1.00 . B B . 336 ARG HG2  1 1 
       18 32098 2 2 34 ARG HG3  H  -5.325  11.147  15.697 1.00 . B B . 336 ARG HG3  1 1 
       18 32099 2 2 34 ARG HH11 H  -9.802  10.644  15.734 1.00 . B B . 336 ARG HH11 1 1 
       18 32100 2 2 34 ARG HH12 H -10.694  10.819  17.209 1.00 . B B . 336 ARG HH12 1 1 
       18 32101 2 2 34 ARG HH22 H  -9.604  11.734  19.137 1.00 . B B . 336 ARG HH22 1 1 
       18 32102 2 2 34 ARG N    N  -4.951  13.548  11.956 1.00 . B B . 336 ARG N    1 1 
       18 32103 2 2 34 ARG NE   N  -7.594  11.580  16.608 1.00 . B B . 336 ARG NE   1 1 
       18 32104 2 2 34 ARG NH1  N  -9.842  10.922  16.694 1.00 . B B . 336 ARG NH1  1 1 
       18 32105 2 2 34 ARG NH2  N  -8.791  11.807  18.560 1.00 . B B . 336 ARG NH2  1 1 
       18 32106 2 2 34 ARG O    O  -7.829  11.480  12.172 1.00 . B B . 336 ARG O    1 1 
       18 32107 2 2 35 ALA C    C  -9.343  12.802  10.371 1.00 . B B . 337 ALA C    1 1 
       18 32108 2 2 35 ALA CA   C  -8.989  13.884  11.394 1.00 . B B . 337 ALA CA   1 1 
       18 32109 2 2 35 ALA CB   C  -9.169  15.296  10.835 1.00 . B B . 337 ALA CB   1 1 
       18 32110 2 2 35 ALA H    H  -7.060  14.538  11.831 1.00 . B B . 337 ALA H    1 1 
       18 32111 2 2 35 ALA HA   H  -9.628  13.768  12.269 1.00 . B B . 337 ALA HA   1 1 
       18 32112 2 2 35 ALA HB1  H -10.081  15.734  11.240 1.00 . B B . 337 ALA HB1  1 1 
       18 32113 2 2 35 ALA HB2  H  -8.314  15.911  11.117 1.00 . B B . 337 ALA HB2  1 1 
       18 32114 2 2 35 ALA HB3  H  -9.239  15.251   9.748 1.00 . B B . 337 ALA HB3  1 1 
       18 32115 2 2 35 ALA N    N  -7.613  13.705  11.825 1.00 . B B . 337 ALA N    1 1 
       18 32116 2 2 35 ALA O    O -10.238  11.992  10.605 1.00 . B B . 337 ALA O    1 1 
       18 32117 2 2 36 LEU C    C  -7.876  10.688   8.367 1.00 . B B . 338 LEU C    1 1 
       18 32118 2 2 36 LEU CA   C  -8.850  11.856   8.201 1.00 . B B . 338 LEU CA   1 1 
       18 32119 2 2 36 LEU CB   C  -8.771  12.532   6.831 1.00 . B B . 338 LEU CB   1 1 
       18 32120 2 2 36 LEU CD1  C  -9.436  14.929   7.245 1.00 . B B . 338 LEU CD1  1 1 
       18 32121 2 2 36 LEU CD2  C -10.035  13.799   5.054 1.00 . B B . 338 LEU CD2  1 1 
       18 32122 2 2 36 LEU CG   C  -9.816  13.616   6.557 1.00 . B B . 338 LEU CG   1 1 
       18 32123 2 2 36 LEU H    H  -7.896  13.487   9.078 1.00 . B B . 338 LEU H    1 1 
       18 32124 2 2 36 LEU HA   H  -9.866  11.478   8.316 1.00 . B B . 338 LEU HA   1 1 
       18 32125 2 2 36 LEU HB2  H  -7.781  12.974   6.722 1.00 . B B . 338 LEU HB2  1 1 
       18 32126 2 2 36 LEU HB3  H  -8.864  11.764   6.063 1.00 . B B . 338 LEU HB3  1 1 
       18 32127 2 2 36 LEU HD11 H  -8.492  14.802   7.774 1.00 . B B . 338 LEU HD11 1 1 
       18 32128 2 2 36 LEU HD12 H  -9.330  15.714   6.496 1.00 . B B . 338 LEU HD12 1 1 
       18 32129 2 2 36 LEU HD13 H -10.217  15.206   7.954 1.00 . B B . 338 LEU HD13 1 1 
       18 32130 2 2 36 LEU HD21 H  -9.892  12.845   4.547 1.00 . B B . 338 LEU HD21 1 1 
       18 32131 2 2 36 LEU HD22 H -11.049  14.157   4.875 1.00 . B B . 338 LEU HD22 1 1 
       18 32132 2 2 36 LEU HD23 H  -9.320  14.526   4.668 1.00 . B B . 338 LEU HD23 1 1 
       18 32133 2 2 36 LEU HG   H -10.765  13.292   6.983 1.00 . B B . 338 LEU HG   1 1 
       18 32134 2 2 36 LEU N    N  -8.622  12.825   9.260 1.00 . B B . 338 LEU N    1 1 
       18 32135 2 2 36 LEU O    O  -8.136   9.585   7.888 1.00 . B B . 338 LEU O    1 1 
       18 32136 2 2 37 GLY C    C  -4.838   9.811   8.070 1.00 . B B . 339 GLY C    1 1 
       18 32137 2 2 37 GLY CA   C  -5.761   9.955   9.282 1.00 . B B . 339 GLY CA   1 1 
       18 32138 2 2 37 GLY H    H  -6.570  11.869   9.433 1.00 . B B . 339 GLY H    1 1 
       18 32139 2 2 37 GLY HA2  H  -6.239   8.999   9.495 1.00 . B B . 339 GLY HA2  1 1 
       18 32140 2 2 37 GLY HA3  H  -5.173  10.220  10.161 1.00 . B B . 339 GLY HA3  1 1 
       18 32141 2 2 37 GLY N    N  -6.774  10.969   9.047 1.00 . B B . 339 GLY N    1 1 
       18 32142 2 2 37 GLY O    O  -3.746   9.254   8.179 1.00 . B B . 339 GLY O    1 1 
       18 32143 2 2 38 ILE C    C  -4.930  11.432   4.811 1.00 . B B . 340 ILE C    1 1 
       18 32144 2 2 38 ILE CA   C  -4.541  10.258   5.712 1.00 . B B . 340 ILE CA   1 1 
       18 32145 2 2 38 ILE CB   C  -4.709   8.890   5.047 1.00 . B B . 340 ILE CB   1 1 
       18 32146 2 2 38 ILE CD1  C  -6.723   9.446   3.634 1.00 . B B . 340 ILE CD1  1 1 
       18 32147 2 2 38 ILE CG1  C  -6.185   8.587   4.781 1.00 . B B . 340 ILE CG1  1 1 
       18 32148 2 2 38 ILE CG2  C  -4.038   7.792   5.875 1.00 . B B . 340 ILE CG2  1 1 
       18 32149 2 2 38 ILE H    H  -6.199  10.774   6.863 1.00 . B B . 340 ILE H    1 1 
       18 32150 2 2 38 ILE HA   H  -3.489  10.360   5.978 1.00 . B B . 340 ILE HA   1 1 
       18 32151 2 2 38 ILE HB   H  -4.206   8.917   4.080 1.00 . B B . 340 ILE HB   1 1 
       18 32152 2 2 38 ILE HD11 H  -5.911   9.685   2.947 1.00 . B B . 340 ILE HD11 1 1 
       18 32153 2 2 38 ILE HD12 H  -7.499   8.896   3.101 1.00 . B B . 340 ILE HD12 1 1 
       18 32154 2 2 38 ILE HD13 H  -7.142  10.368   4.036 1.00 . B B . 340 ILE HD13 1 1 
       18 32155 2 2 38 ILE HG12 H  -6.304   7.532   4.537 1.00 . B B . 340 ILE HG12 1 1 
       18 32156 2 2 38 ILE HG13 H  -6.766   8.774   5.683 1.00 . B B . 340 ILE HG13 1 1 
       18 32157 2 2 38 ILE HG21 H  -2.995   8.055   6.049 1.00 . B B . 340 ILE HG21 1 1 
       18 32158 2 2 38 ILE HG22 H  -4.552   7.693   6.830 1.00 . B B . 340 ILE HG22 1 1 
       18 32159 2 2 38 ILE HG23 H  -4.090   6.847   5.334 1.00 . B B . 340 ILE HG23 1 1 
       18 32160 2 2 38 ILE N    N  -5.310  10.323   6.943 1.00 . B B . 340 ILE N    1 1 
       18 32161 2 2 38 ILE O    O  -4.732  11.380   3.598 1.00 . B B . 340 ILE O    1 1 
       18 32162 2 2 39 ASP C    C  -4.769  14.084   3.767 1.00 . B B . 341 ASP C    1 1 
       18 32163 2 2 39 ASP CA   C  -5.893  13.648   4.709 1.00 . B B . 341 ASP CA   1 1 
       18 32164 2 2 39 ASP CB   C  -6.188  14.807   5.662 1.00 . B B . 341 ASP CB   1 1 
       18 32165 2 2 39 ASP CG   C  -6.057  16.201   5.046 1.00 . B B . 341 ASP CG   1 1 
       18 32166 2 2 39 ASP H    H  -5.632  12.498   6.426 1.00 . B B . 341 ASP H    1 1 
       18 32167 2 2 39 ASP HA   H  -6.795  13.351   4.173 1.00 . B B . 341 ASP HA   1 1 
       18 32168 2 2 39 ASP HB2  H  -7.200  14.691   6.050 1.00 . B B . 341 ASP HB2  1 1 
       18 32169 2 2 39 ASP HB3  H  -5.511  14.738   6.514 1.00 . B B . 341 ASP HB3  1 1 
       18 32170 2 2 39 ASP HD2  H  -4.185  16.154   5.243 1.00 . B B . 341 ASP HD2  1 1 
       18 32171 2 2 39 ASP N    N  -5.475  12.463   5.439 1.00 . B B . 341 ASP N    1 1 
       18 32172 2 2 39 ASP O    O  -5.029  14.565   2.665 1.00 . B B . 341 ASP O    1 1 
       18 32173 2 2 39 ASP OD1  O  -7.031  16.966   4.984 1.00 . B B . 341 ASP OD1  1 1 
       18 32174 2 2 39 ASP OD2  O  -4.879  16.497   4.611 1.00 . B B . 341 ASP OD2  1 1 
       18 32175 2 2 40 LYS C    C  -2.375  13.468   2.145 1.00 . B B . 342 LYS C    1 1 
       18 32176 2 2 40 LYS CA   C  -2.379  14.270   3.448 1.00 . B B . 342 LYS CA   1 1 
       18 32177 2 2 40 LYS CB   C  -1.101  14.107   4.274 1.00 . B B . 342 LYS CB   1 1 
       18 32178 2 2 40 LYS CD   C  -1.232  12.027   5.694 1.00 . B B . 342 LYS CD   1 1 
       18 32179 2 2 40 LYS CE   C  -0.795  12.859   6.901 1.00 . B B . 342 LYS CE   1 1 
       18 32180 2 2 40 LYS CG   C  -0.707  12.633   4.391 1.00 . B B . 342 LYS CG   1 1 
       18 32181 2 2 40 LYS H    H  -3.340  13.509   5.132 1.00 . B B . 342 LYS H    1 1 
       18 32182 2 2 40 LYS HA   H  -2.472  15.328   3.203 1.00 . B B . 342 LYS HA   1 1 
       18 32183 2 2 40 LYS HB2  H  -0.290  14.668   3.811 1.00 . B B . 342 LYS HB2  1 1 
       18 32184 2 2 40 LYS HB3  H  -1.251  14.527   5.269 1.00 . B B . 342 LYS HB3  1 1 
       18 32185 2 2 40 LYS HD2  H  -2.320  11.971   5.661 1.00 . B B . 342 LYS HD2  1 1 
       18 32186 2 2 40 LYS HD3  H  -0.863  11.007   5.799 1.00 . B B . 342 LYS HD3  1 1 
       18 32187 2 2 40 LYS HE2  H   0.104  13.424   6.654 1.00 . B B . 342 LYS HE2  1 1 
       18 32188 2 2 40 LYS HE3  H  -1.569  13.586   7.148 1.00 . B B . 342 LYS HE3  1 1 
       18 32189 2 2 40 LYS HG2  H  -1.106  12.079   3.541 1.00 . B B . 342 LYS HG2  1 1 
       18 32190 2 2 40 LYS HG3  H   0.378  12.539   4.352 1.00 . B B . 342 LYS HG3  1 1 
       18 32191 2 2 40 LYS N    N  -3.543  13.901   4.235 1.00 . B B . 342 LYS N    1 1 
       18 32192 2 2 40 LYS NZ   N  -0.535  11.985   8.067 1.00 . B B . 342 LYS NZ   1 1 
       18 32193 2 2 40 LYS O    O  -1.868  13.936   1.126 1.00 . B B . 342 LYS O    1 1 
       18 32194 2 2 41 LEU C    C  -4.174  11.846   0.163 1.00 . B B . 343 LEU C    1 1 
       18 32195 2 2 41 LEU CA   C  -3.014  11.405   1.058 1.00 . B B . 343 LEU CA   1 1 
       18 32196 2 2 41 LEU CB   C  -3.095   9.939   1.491 1.00 . B B . 343 LEU CB   1 1 
       18 32197 2 2 41 LEU CD1  C  -1.564   8.957   3.238 1.00 . B B . 343 LEU CD1  1 1 
       18 32198 2 2 41 LEU CD2  C  -1.631   7.973   0.901 1.00 . B B . 343 LEU CD2  1 1 
       18 32199 2 2 41 LEU CG   C  -1.758   9.241   1.747 1.00 . B B . 343 LEU CG   1 1 
       18 32200 2 2 41 LEU H    H  -3.356  11.902   3.052 1.00 . B B . 343 LEU H    1 1 
       18 32201 2 2 41 LEU HA   H  -2.084  11.526   0.503 1.00 . B B . 343 LEU HA   1 1 
       18 32202 2 2 41 LEU HB2  H  -3.692   9.882   2.401 1.00 . B B . 343 LEU HB2  1 1 
       18 32203 2 2 41 LEU HB3  H  -3.631   9.383   0.722 1.00 . B B . 343 LEU HB3  1 1 
       18 32204 2 2 41 LEU HD11 H  -1.633   9.890   3.797 1.00 . B B . 343 LEU HD11 1 1 
       18 32205 2 2 41 LEU HD12 H  -2.339   8.271   3.580 1.00 . B B . 343 LEU HD12 1 1 
       18 32206 2 2 41 LEU HD13 H  -0.584   8.508   3.398 1.00 . B B . 343 LEU HD13 1 1 
       18 32207 2 2 41 LEU HD21 H  -1.790   8.219  -0.149 1.00 . B B . 343 LEU HD21 1 1 
       18 32208 2 2 41 LEU HD22 H  -0.634   7.550   1.028 1.00 . B B . 343 LEU HD22 1 1 
       18 32209 2 2 41 LEU HD23 H  -2.377   7.246   1.221 1.00 . B B . 343 LEU HD23 1 1 
       18 32210 2 2 41 LEU HG   H  -0.957   9.914   1.441 1.00 . B B . 343 LEU HG   1 1 
       18 32211 2 2 41 LEU N    N  -2.946  12.275   2.219 1.00 . B B . 343 LEU N    1 1 
       18 32212 2 2 41 LEU O    O  -4.082  11.768  -1.062 1.00 . B B . 343 LEU O    1 1 
       18 32213 2 2 42 VAL C    C  -6.137  14.135  -0.514 1.00 . B B . 344 VAL C    1 1 
       18 32214 2 2 42 VAL CA   C  -6.414  12.755   0.085 1.00 . B B . 344 VAL CA   1 1 
       18 32215 2 2 42 VAL CB   C  -7.634  12.737   1.008 1.00 . B B . 344 VAL CB   1 1 
       18 32216 2 2 42 VAL CG1  C  -8.928  12.597   0.204 1.00 . B B . 344 VAL CG1  1 1 
       18 32217 2 2 42 VAL CG2  C  -7.515  11.627   2.054 1.00 . B B . 344 VAL CG2  1 1 
       18 32218 2 2 42 VAL H    H  -5.304  12.362   1.804 1.00 . B B . 344 VAL H    1 1 
       18 32219 2 2 42 VAL HA   H  -6.594  12.050  -0.726 1.00 . B B . 344 VAL HA   1 1 
       18 32220 2 2 42 VAL HB   H  -7.669  13.691   1.535 1.00 . B B . 344 VAL HB   1 1 
       18 32221 2 2 42 VAL HG11 H  -8.768  11.904  -0.623 1.00 . B B . 344 VAL HG11 1 1 
       18 32222 2 2 42 VAL HG12 H  -9.718  12.215   0.850 1.00 . B B . 344 VAL HG12 1 1 
       18 32223 2 2 42 VAL HG13 H  -9.219  13.571  -0.190 1.00 . B B . 344 VAL HG13 1 1 
       18 32224 2 2 42 VAL HG21 H  -7.137  10.721   1.580 1.00 . B B . 344 VAL HG21 1 1 
       18 32225 2 2 42 VAL HG22 H  -6.827  11.940   2.839 1.00 . B B . 344 VAL HG22 1 1 
       18 32226 2 2 42 VAL HG23 H  -8.495  11.429   2.487 1.00 . B B . 344 VAL HG23 1 1 
       18 32227 2 2 42 VAL N    N  -5.238  12.301   0.808 1.00 . B B . 344 VAL N    1 1 
       18 32228 2 2 42 VAL O    O  -6.978  14.689  -1.221 1.00 . B B . 344 VAL O    1 1 
       18 32229 2 2 43 GLN C    C  -4.952  16.104  -2.180 1.00 . B B . 345 GLN C    1 1 
       18 32230 2 2 43 GLN CA   C  -4.558  15.957  -0.709 1.00 . B B . 345 GLN CA   1 1 
       18 32231 2 2 43 GLN CB   C  -3.057  16.183  -0.517 1.00 . B B . 345 GLN CB   1 1 
       18 32232 2 2 43 GLN CD   C  -0.796  15.791  -1.563 1.00 . B B . 345 GLN CD   1 1 
       18 32233 2 2 43 GLN CG   C  -2.244  15.305  -1.470 1.00 . B B . 345 GLN CG   1 1 
       18 32234 2 2 43 GLN H    H  -4.278  14.195   0.367 1.00 . B B . 345 GLN H    1 1 
       18 32235 2 2 43 GLN HA   H  -5.108  16.678  -0.105 1.00 . B B . 345 GLN HA   1 1 
       18 32236 2 2 43 GLN HB2  H  -2.819  17.233  -0.692 1.00 . B B . 345 GLN HB2  1 1 
       18 32237 2 2 43 GLN HB3  H  -2.781  15.961   0.513 1.00 . B B . 345 GLN HB3  1 1 
       18 32238 2 2 43 GLN HE21 H  -1.018  15.921  -3.571 1.00 . B B . 345 GLN HE21 1 1 
       18 32239 2 2 43 GLN HE22 H   0.541  16.373  -2.967 1.00 . B B . 345 GLN HE22 1 1 
       18 32240 2 2 43 GLN HG2  H  -2.263  14.272  -1.124 1.00 . B B . 345 GLN HG2  1 1 
       18 32241 2 2 43 GLN HG3  H  -2.700  15.318  -2.461 1.00 . B B . 345 GLN HG3  1 1 
       18 32242 2 2 43 GLN N    N  -4.956  14.652  -0.209 1.00 . B B . 345 GLN N    1 1 
       18 32243 2 2 43 GLN NE2  N  -0.391  16.050  -2.803 1.00 . B B . 345 GLN NE2  1 1 
       18 32244 2 2 43 GLN O    O  -5.233  17.208  -2.643 1.00 . B B . 345 GLN O    1 1 
       18 32245 2 2 43 GLN OE1  O  -0.094  15.922  -0.575 1.00 . B B . 345 GLN OE1  1 1 
       18 32246 2 2 44 GLY C    C  -5.044  13.594  -4.906 1.00 . B B . 346 GLY C    1 1 
       18 32247 2 2 44 GLY CA   C  -5.313  14.965  -4.283 1.00 . B B . 346 GLY CA   1 1 
       18 32248 2 2 44 GLY H    H  -4.729  14.081  -2.489 1.00 . B B . 346 GLY H    1 1 
       18 32249 2 2 44 GLY HA2  H  -4.740  15.727  -4.811 1.00 . B B . 346 GLY HA2  1 1 
       18 32250 2 2 44 GLY HA3  H  -6.366  15.221  -4.399 1.00 . B B . 346 GLY HA3  1 1 
       18 32251 2 2 44 GLY N    N  -4.959  14.975  -2.874 1.00 . B B . 346 GLY N    1 1 
       18 32252 2 2 44 GLY O    O  -5.811  12.654  -4.703 1.00 . B B . 346 GLY O    1 1 
       18 32253 2 2 45 GLY C    C  -4.330  12.101  -7.622 1.00 . B B . 347 GLY C    1 1 
       18 32254 2 2 45 GLY CA   C  -3.571  12.282  -6.306 1.00 . B B . 347 GLY CA   1 1 
       18 32255 2 2 45 GLY H    H  -3.332  14.291  -5.812 1.00 . B B . 347 GLY H    1 1 
       18 32256 2 2 45 GLY HA2  H  -3.777  11.440  -5.645 1.00 . B B . 347 GLY HA2  1 1 
       18 32257 2 2 45 GLY HA3  H  -2.498  12.282  -6.498 1.00 . B B . 347 GLY HA3  1 1 
       18 32258 2 2 45 GLY N    N  -3.951  13.523  -5.652 1.00 . B B . 347 GLY N    1 1 
       18 32259 2 2 45 GLY O    O  -4.915  11.047  -7.866 1.00 . B B . 347 GLY O    1 1 
       18 32260 2 2 46 GLY C    C  -6.110  14.140  -9.766 1.00 . B B . 348 GLY C    1 1 
       18 32261 2 2 46 GLY CA   C  -4.974  13.116  -9.721 1.00 . B B . 348 GLY CA   1 1 
       18 32262 2 2 46 GLY H    H  -3.819  14.000  -8.230 1.00 . B B . 348 GLY H    1 1 
       18 32263 2 2 46 GLY HA2  H  -5.372  12.117  -9.903 1.00 . B B . 348 GLY HA2  1 1 
       18 32264 2 2 46 GLY HA3  H  -4.260  13.323 -10.518 1.00 . B B . 348 GLY HA3  1 1 
       18 32265 2 2 46 GLY N    N  -4.297  13.146  -8.436 1.00 . B B . 348 GLY N    1 1 
       18 32266 2 2 46 GLY O    O  -7.041  14.005 -10.558 1.00 . B B . 348 GLY O    1 1 
       18 32267 2 2 47 LEU C    C  -8.361  15.564  -8.527 1.00 . B B . 349 LEU C    1 1 
       18 32268 2 2 47 LEU CA   C  -7.000  16.189  -8.839 1.00 . B B . 349 LEU CA   1 1 
       18 32269 2 2 47 LEU CB   C  -6.987  17.027 -10.119 1.00 . B B . 349 LEU CB   1 1 
       18 32270 2 2 47 LEU CD1  C  -6.257  19.300  -9.307 1.00 . B B . 349 LEU CD1  1 1 
       18 32271 2 2 47 LEU CD2  C  -7.809  19.097 -11.303 1.00 . B B . 349 LEU CD2  1 1 
       18 32272 2 2 47 LEU CG   C  -7.382  18.497  -9.962 1.00 . B B . 349 LEU CG   1 1 
       18 32273 2 2 47 LEU H    H  -5.233  15.245  -8.267 1.00 . B B . 349 LEU H    1 1 
       18 32274 2 2 47 LEU HA   H  -6.727  16.851  -8.018 1.00 . B B . 349 LEU HA   1 1 
       18 32275 2 2 47 LEU HB2  H  -5.986  16.985 -10.548 1.00 . B B . 349 LEU HB2  1 1 
       18 32276 2 2 47 LEU HB3  H  -7.663  16.565 -10.839 1.00 . B B . 349 LEU HB3  1 1 
       18 32277 2 2 47 LEU HD11 H  -5.384  18.661  -9.174 1.00 . B B . 349 LEU HD11 1 1 
       18 32278 2 2 47 LEU HD12 H  -5.995  20.145  -9.944 1.00 . B B . 349 LEU HD12 1 1 
       18 32279 2 2 47 LEU HD13 H  -6.590  19.667  -8.336 1.00 . B B . 349 LEU HD13 1 1 
       18 32280 2 2 47 LEU HD21 H  -8.604  18.490 -11.736 1.00 . B B . 349 LEU HD21 1 1 
       18 32281 2 2 47 LEU HD22 H  -8.170  20.113 -11.148 1.00 . B B . 349 LEU HD22 1 1 
       18 32282 2 2 47 LEU HD23 H  -6.955  19.114 -11.981 1.00 . B B . 349 LEU HD23 1 1 
       18 32283 2 2 47 LEU HG   H  -8.245  18.550  -9.297 1.00 . B B . 349 LEU HG   1 1 
       18 32284 2 2 47 LEU N    N  -5.994  15.142  -8.907 1.00 . B B . 349 LEU N    1 1 
       18 32285 2 2 47 LEU O    O  -9.156  15.316  -9.432 1.00 . B B . 349 LEU O    1 1 
       18 32286 2 2 48 ASP C    C  -9.792  14.533  -5.284 1.00 . B B . 350 ASP C    1 1 
       18 32287 2 2 48 ASP CA   C  -9.838  14.735  -6.800 1.00 . B B . 350 ASP CA   1 1 
       18 32288 2 2 48 ASP CB   C -10.063  13.370  -7.453 1.00 . B B . 350 ASP CB   1 1 
       18 32289 2 2 48 ASP CG   C -11.517  12.894  -7.471 1.00 . B B . 350 ASP CG   1 1 
       18 32290 2 2 48 ASP H    H  -7.934  15.531  -6.513 1.00 . B B . 350 ASP H    1 1 
       18 32291 2 2 48 ASP HA   H -10.611  15.440  -7.104 1.00 . B B . 350 ASP HA   1 1 
       18 32292 2 2 48 ASP HB2  H  -9.696  13.409  -8.479 1.00 . B B . 350 ASP HB2  1 1 
       18 32293 2 2 48 ASP HB3  H  -9.460  12.629  -6.928 1.00 . B B . 350 ASP HB3  1 1 
       18 32294 2 2 48 ASP HD2  H -12.673  12.991  -8.954 1.00 . B B . 350 ASP HD2  1 1 
       18 32295 2 2 48 ASP N    N  -8.587  15.327  -7.243 1.00 . B B . 350 ASP N    1 1 
       18 32296 2 2 48 ASP O    O  -9.130  13.618  -4.796 1.00 . B B . 350 ASP O    1 1 
       18 32297 2 2 48 ASP OD1  O -12.224  12.963  -6.455 1.00 . B B . 350 ASP OD1  1 1 
       18 32298 2 2 48 ASP OD2  O -11.924  12.429  -8.603 1.00 . B B . 350 ASP OD2  1 1 
       18 32299 2 2 49 VAL C    C -12.010  15.424  -2.670 1.00 . B B . 351 VAL C    1 1 
       18 32300 2 2 49 VAL CA   C -10.555  15.329  -3.132 1.00 . B B . 351 VAL CA   1 1 
       18 32301 2 2 49 VAL CB   C  -9.663  16.413  -2.523 1.00 . B B . 351 VAL CB   1 1 
       18 32302 2 2 49 VAL CG1  C  -8.268  16.393  -3.153 1.00 . B B . 351 VAL CG1  1 1 
       18 32303 2 2 49 VAL CG2  C -10.306  17.794  -2.660 1.00 . B B . 351 VAL CG2  1 1 
       18 32304 2 2 49 VAL H    H -11.041  16.142  -4.987 1.00 . B B . 351 VAL H    1 1 
       18 32305 2 2 49 VAL HA   H -10.156  14.359  -2.837 1.00 . B B . 351 VAL HA   1 1 
       18 32306 2 2 49 VAL HB   H  -9.553  16.199  -1.460 1.00 . B B . 351 VAL HB   1 1 
       18 32307 2 2 49 VAL HG11 H  -7.892  15.370  -3.169 1.00 . B B . 351 VAL HG11 1 1 
       18 32308 2 2 49 VAL HG12 H  -8.325  16.776  -4.172 1.00 . B B . 351 VAL HG12 1 1 
       18 32309 2 2 49 VAL HG13 H  -7.596  17.018  -2.566 1.00 . B B . 351 VAL HG13 1 1 
       18 32310 2 2 49 VAL HG21 H -11.029  17.779  -3.475 1.00 . B B . 351 VAL HG21 1 1 
       18 32311 2 2 49 VAL HG22 H -10.813  18.052  -1.730 1.00 . B B . 351 VAL HG22 1 1 
       18 32312 2 2 49 VAL HG23 H  -9.535  18.535  -2.872 1.00 . B B . 351 VAL HG23 1 1 
       18 32313 2 2 49 VAL N    N -10.505  15.401  -4.582 1.00 . B B . 351 VAL N    1 1 
       18 32314 2 2 49 VAL O    O -12.812  16.136  -3.274 1.00 . B B . 351 VAL O    1 1 
       18 32315 2 2 50 LEU C    C -13.652  15.413   0.296 1.00 . B B . 352 LEU C    1 1 
       18 32316 2 2 50 LEU CA   C -13.653  14.692  -1.053 1.00 . B B . 352 LEU CA   1 1 
       18 32317 2 2 50 LEU CB   C -14.198  13.264  -0.987 1.00 . B B . 352 LEU CB   1 1 
       18 32318 2 2 50 LEU CD1  C -12.207  11.871  -1.662 1.00 . B B . 352 LEU CD1  1 1 
       18 32319 2 2 50 LEU CD2  C -12.504  12.586   0.754 1.00 . B B . 352 LEU CD2  1 1 
       18 32320 2 2 50 LEU CG   C -13.205  12.186  -0.546 1.00 . B B . 352 LEU CG   1 1 
       18 32321 2 2 50 LEU H    H -11.651  14.122  -1.117 1.00 . B B . 352 LEU H    1 1 
       18 32322 2 2 50 LEU HA   H -14.290  15.248  -1.742 1.00 . B B . 352 LEU HA   1 1 
       18 32323 2 2 50 LEU HB2  H -15.046  13.251  -0.301 1.00 . B B . 352 LEU HB2  1 1 
       18 32324 2 2 50 LEU HB3  H -14.581  12.996  -1.971 1.00 . B B . 352 LEU HB3  1 1 
       18 32325 2 2 50 LEU HD11 H -12.318  12.600  -2.465 1.00 . B B . 352 LEU HD11 1 1 
       18 32326 2 2 50 LEU HD12 H -11.192  11.920  -1.266 1.00 . B B . 352 LEU HD12 1 1 
       18 32327 2 2 50 LEU HD13 H -12.399  10.871  -2.049 1.00 . B B . 352 LEU HD13 1 1 
       18 32328 2 2 50 LEU HD21 H -13.125  13.299   1.297 1.00 . B B . 352 LEU HD21 1 1 
       18 32329 2 2 50 LEU HD22 H -12.346  11.700   1.369 1.00 . B B . 352 LEU HD22 1 1 
       18 32330 2 2 50 LEU HD23 H -11.542  13.044   0.523 1.00 . B B . 352 LEU HD23 1 1 
       18 32331 2 2 50 LEU HG   H -13.761  11.271  -0.344 1.00 . B B . 352 LEU HG   1 1 
       18 32332 2 2 50 LEU N    N -12.308  14.698  -1.603 1.00 . B B . 352 LEU N    1 1 
       18 32333 2 2 50 LEU O    O -14.710  15.666   0.870 1.00 . B B . 352 LEU O    1 1 
       18 32334 2 2 51 SER C    C -13.288  17.573   2.124 1.00 . B B . 353 SER C    1 1 
       18 32335 2 2 51 SER CA   C -12.298  16.410   2.035 1.00 . B B . 353 SER CA   1 1 
       18 32336 2 2 51 SER CB   C -10.866  16.916   2.218 1.00 . B B . 353 SER CB   1 1 
       18 32337 2 2 51 SER H    H -11.596  15.513   0.291 1.00 . B B . 353 SER H    1 1 
       18 32338 2 2 51 SER HA   H -12.519  15.661   2.796 1.00 . B B . 353 SER HA   1 1 
       18 32339 2 2 51 SER HB2  H -10.199  16.068   2.371 1.00 . B B . 353 SER HB2  1 1 
       18 32340 2 2 51 SER HB3  H -10.540  17.418   1.308 1.00 . B B . 353 SER HB3  1 1 
       18 32341 2 2 51 SER HG   H -10.855  17.311   4.180 1.00 . B B . 353 SER HG   1 1 
       18 32342 2 2 51 SER N    N -12.451  15.723   0.764 1.00 . B B . 353 SER N    1 1 
       18 32343 2 2 51 SER O    O -13.954  17.903   1.143 1.00 . B B . 353 SER O    1 1 
       18 32344 2 2 51 SER OG   O -10.753  17.812   3.321 1.00 . B B . 353 SER OG   1 1 
       18 32345 2 2 52 LYS C    C -13.459  20.591   3.451 1.00 . B B . 354 LYS C    1 1 
       18 32346 2 2 52 LYS CA   C -14.249  19.284   3.537 1.00 . B B . 354 LYS CA   1 1 
       18 32347 2 2 52 LYS CB   C -15.002  19.106   4.857 1.00 . B B . 354 LYS CB   1 1 
       18 32348 2 2 52 LYS CD   C -17.472  19.078   5.366 1.00 . B B . 354 LYS CD   1 1 
       18 32349 2 2 52 LYS CE   C -18.829  18.586   4.859 1.00 . B B . 354 LYS CE   1 1 
       18 32350 2 2 52 LYS CG   C -16.326  18.371   4.639 1.00 . B B . 354 LYS CG   1 1 
       18 32351 2 2 52 LYS H    H -12.807  17.891   4.100 1.00 . B B . 354 LYS H    1 1 
       18 32352 2 2 52 LYS HA   H -14.992  19.277   2.739 1.00 . B B . 354 LYS HA   1 1 
       18 32353 2 2 52 LYS HB2  H -14.383  18.549   5.561 1.00 . B B . 354 LYS HB2  1 1 
       18 32354 2 2 52 LYS HB3  H -15.193  20.082   5.305 1.00 . B B . 354 LYS HB3  1 1 
       18 32355 2 2 52 LYS HD2  H -17.393  18.897   6.438 1.00 . B B . 354 LYS HD2  1 1 
       18 32356 2 2 52 LYS HD3  H -17.392  20.155   5.218 1.00 . B B . 354 LYS HD3  1 1 
       18 32357 2 2 52 LYS HE2  H -19.167  19.216   4.037 1.00 . B B . 354 LYS HE2  1 1 
       18 32358 2 2 52 LYS HE3  H -18.732  17.574   4.466 1.00 . B B . 354 LYS HE3  1 1 
       18 32359 2 2 52 LYS HG2  H -16.545  18.318   3.573 1.00 . B B . 354 LYS HG2  1 1 
       18 32360 2 2 52 LYS HG3  H -16.240  17.346   4.998 1.00 . B B . 354 LYS HG3  1 1 
       18 32361 2 2 52 LYS N    N -13.352  18.164   3.308 1.00 . B B . 354 LYS N    1 1 
       18 32362 2 2 52 LYS NZ   N -19.828  18.606   5.951 1.00 . B B . 354 LYS NZ   1 1 
       18 32363 2 2 52 LYS O    O -13.994  21.619   3.040 1.00 . B B . 354 LYS O    1 1 
       18 32364 2 2 53 LEU C    C -10.341  21.540   2.656 1.00 . B B . 355 LEU C    1 1 
       18 32365 2 2 53 LEU CA   C -11.327  21.673   3.819 1.00 . B B . 355 LEU CA   1 1 
       18 32366 2 2 53 LEU CB   C -10.652  21.869   5.178 1.00 . B B . 355 LEU CB   1 1 
       18 32367 2 2 53 LEU CD1  C -11.887  21.430   7.332 1.00 . B B . 355 LEU CD1  1 1 
       18 32368 2 2 53 LEU CD2  C -10.851  23.704   6.896 1.00 . B B . 355 LEU CD2  1 1 
       18 32369 2 2 53 LEU CG   C -11.525  22.478   6.278 1.00 . B B . 355 LEU CG   1 1 
       18 32370 2 2 53 LEU H    H -11.768  19.669   4.179 1.00 . B B . 355 LEU H    1 1 
       18 32371 2 2 53 LEU HA   H -11.954  22.546   3.641 1.00 . B B . 355 LEU HA   1 1 
       18 32372 2 2 53 LEU HB2  H -10.288  20.902   5.524 1.00 . B B . 355 LEU HB2  1 1 
       18 32373 2 2 53 LEU HB3  H  -9.780  22.508   5.039 1.00 . B B . 355 LEU HB3  1 1 
       18 32374 2 2 53 LEU HD11 H -11.172  20.609   7.290 1.00 . B B . 355 LEU HD11 1 1 
       18 32375 2 2 53 LEU HD12 H -11.859  21.886   8.322 1.00 . B B . 355 LEU HD12 1 1 
       18 32376 2 2 53 LEU HD13 H -12.889  21.049   7.136 1.00 . B B . 355 LEU HD13 1 1 
       18 32377 2 2 53 LEU HD21 H -10.447  24.335   6.104 1.00 . B B . 355 LEU HD21 1 1 
       18 32378 2 2 53 LEU HD22 H -11.584  24.269   7.472 1.00 . B B . 355 LEU HD22 1 1 
       18 32379 2 2 53 LEU HD23 H -10.043  23.383   7.553 1.00 . B B . 355 LEU HD23 1 1 
       18 32380 2 2 53 LEU HG   H -12.457  22.816   5.826 1.00 . B B . 355 LEU HG   1 1 
       18 32381 2 2 53 LEU N    N -12.196  20.509   3.846 1.00 . B B . 355 LEU N    1 1 
       18 32382 2 2 53 LEU O    O -10.725  21.661   1.494 1.00 . B B . 355 LEU O    1 1 
       18 32383 2 2 54 VAL C    C  -7.010  20.129   2.508 1.00 . B B . 356 VAL C    1 1 
       18 32384 2 2 54 VAL CA   C  -8.044  21.142   2.011 1.00 . B B . 356 VAL CA   1 1 
       18 32385 2 2 54 VAL CB   C  -7.434  22.506   1.682 1.00 . B B . 356 VAL CB   1 1 
       18 32386 2 2 54 VAL CG1  C  -8.410  23.361   0.871 1.00 . B B . 356 VAL CG1  1 1 
       18 32387 2 2 54 VAL CG2  C  -6.995  23.232   2.955 1.00 . B B . 356 VAL CG2  1 1 
       18 32388 2 2 54 VAL H    H  -8.783  21.195   3.958 1.00 . B B . 356 VAL H    1 1 
       18 32389 2 2 54 VAL HA   H  -8.509  20.752   1.105 1.00 . B B . 356 VAL HA   1 1 
       18 32390 2 2 54 VAL HB   H  -6.548  22.338   1.070 1.00 . B B . 356 VAL HB   1 1 
       18 32391 2 2 54 VAL HG11 H  -9.017  22.716   0.236 1.00 . B B . 356 VAL HG11 1 1 
       18 32392 2 2 54 VAL HG12 H  -9.057  23.916   1.551 1.00 . B B . 356 VAL HG12 1 1 
       18 32393 2 2 54 VAL HG13 H  -7.850  24.060   0.250 1.00 . B B . 356 VAL HG13 1 1 
       18 32394 2 2 54 VAL HG21 H  -6.856  22.507   3.757 1.00 . B B . 356 VAL HG21 1 1 
       18 32395 2 2 54 VAL HG22 H  -6.056  23.753   2.770 1.00 . B B . 356 VAL HG22 1 1 
       18 32396 2 2 54 VAL HG23 H  -7.760  23.952   3.244 1.00 . B B . 356 VAL HG23 1 1 
       18 32397 2 2 54 VAL N    N  -9.088  21.292   3.010 1.00 . B B . 356 VAL N    1 1 
       18 32398 2 2 54 VAL O    O  -6.187  20.447   3.365 1.00 . B B . 356 VAL O    1 1 
       18 32399 2 2 55 PRO C    C  -4.786  18.070   1.703 1.00 . B B . 357 PRO C    1 1 
       18 32400 2 2 55 PRO CA   C  -6.170  17.837   2.310 1.00 . B B . 357 PRO CA   1 1 
       18 32401 2 2 55 PRO CB   C  -6.826  16.557   1.819 1.00 . B B . 357 PRO CB   1 1 
       18 32402 2 2 55 PRO CD   C  -8.051  18.486   0.916 1.00 . B B . 357 PRO CD   1 1 
       18 32403 2 2 55 PRO CG   C  -7.853  16.985   0.784 1.00 . B B . 357 PRO CG   1 1 
       18 32404 2 2 55 PRO HA   H  -6.036  17.829   3.301 1.00 . B B . 357 PRO HA   1 1 
       18 32405 2 2 55 PRO HB2  H  -6.089  15.883   1.383 1.00 . B B . 357 PRO HB2  1 1 
       18 32406 2 2 55 PRO HB3  H  -7.301  16.021   2.642 1.00 . B B . 357 PRO HB3  1 1 
       18 32407 2 2 55 PRO HD2  H  -7.868  18.995  -0.030 1.00 . B B . 357 PRO HD2  1 1 
       18 32408 2 2 55 PRO HD3  H  -9.071  18.727   1.215 1.00 . B B . 357 PRO HD3  1 1 
       18 32409 2 2 55 PRO HG2  H  -7.511  16.732  -0.220 1.00 . B B . 357 PRO HG2  1 1 
       18 32410 2 2 55 PRO HG3  H  -8.796  16.461   0.941 1.00 . B B . 357 PRO HG3  1 1 
       18 32411 2 2 55 PRO N    N  -7.089  18.898   1.934 1.00 . B B . 357 PRO N    1 1 
       18 32412 2 2 55 PRO O    O  -3.862  17.292   1.938 1.00 . B B . 357 PRO O    1 1 
       18 32413 2 2 56 ARG C    C  -2.930  20.846   0.793 1.00 . B B . 358 ARG C    1 1 
       18 32414 2 2 56 ARG CA   C  -3.428  19.489   0.291 1.00 . B B . 358 ARG CA   1 1 
       18 32415 2 2 56 ARG CB   C  -3.584  19.542  -1.230 1.00 . B B . 358 ARG CB   1 1 
       18 32416 2 2 56 ARG CD   C  -1.654  20.282  -2.675 1.00 . B B . 358 ARG CD   1 1 
       18 32417 2 2 56 ARG CG   C  -2.294  19.109  -1.929 1.00 . B B . 358 ARG CG   1 1 
       18 32418 2 2 56 ARG CZ   C   0.171  21.934  -2.237 1.00 . B B . 358 ARG CZ   1 1 
       18 32419 2 2 56 ARG H    H  -5.441  19.772   0.747 1.00 . B B . 358 ARG H    1 1 
       18 32420 2 2 56 ARG HA   H  -2.742  18.691   0.573 1.00 . B B . 358 ARG HA   1 1 
       18 32421 2 2 56 ARG HB2  H  -4.404  18.893  -1.538 1.00 . B B . 358 ARG HB2  1 1 
       18 32422 2 2 56 ARG HB3  H  -3.846  20.555  -1.538 1.00 . B B . 358 ARG HB3  1 1 
       18 32423 2 2 56 ARG HD2  H  -1.243  19.938  -3.624 1.00 . B B . 358 ARG HD2  1 1 
       18 32424 2 2 56 ARG HD3  H  -2.410  21.031  -2.909 1.00 . B B . 358 ARG HD3  1 1 
       18 32425 2 2 56 ARG HE   H  -0.410  20.489  -0.947 1.00 . B B . 358 ARG HE   1 1 
       18 32426 2 2 56 ARG HG2  H  -1.592  18.715  -1.194 1.00 . B B . 358 ARG HG2  1 1 
       18 32427 2 2 56 ARG HG3  H  -2.508  18.301  -2.629 1.00 . B B . 358 ARG HG3  1 1 
       18 32428 2 2 56 ARG HH11 H  -0.726  22.154  -4.059 1.00 . B B . 358 ARG HH11 1 1 
       18 32429 2 2 56 ARG HH12 H   0.543  23.284  -3.724 1.00 . B B . 358 ARG HH12 1 1 
       18 32430 2 2 56 ARG HH22 H   1.700  23.163  -1.629 1.00 . B B . 358 ARG HH22 1 1 
       18 32431 2 2 56 ARG N    N  -4.685  19.144   0.934 1.00 . B B . 358 ARG N    1 1 
       18 32432 2 2 56 ARG NE   N  -0.584  20.884  -1.849 1.00 . B B . 358 ARG NE   1 1 
       18 32433 2 2 56 ARG NH1  N  -0.021  22.507  -3.444 1.00 . B B . 358 ARG NH1  1 1 
       18 32434 2 2 56 ARG NH2  N   1.100  22.391  -1.418 1.00 . B B . 358 ARG NH2  1 1 
       18 32435 2 2 56 ARG O    O  -1.938  20.918   1.517 1.00 . B B . 358 ARG O    1 1 
       18 32436 2 2 57 GLY C    C  -3.774  24.262  -0.237 1.00 . B B . 359 GLY C    1 1 
       18 32437 2 2 57 GLY CA   C  -3.284  23.239   0.789 1.00 . B B . 359 GLY CA   1 1 
       18 32438 2 2 57 GLY H    H  -4.447  21.821  -0.200 1.00 . B B . 359 GLY H    1 1 
       18 32439 2 2 57 GLY HA2  H  -2.202  23.315   0.897 1.00 . B B . 359 GLY HA2  1 1 
       18 32440 2 2 57 GLY HA3  H  -3.718  23.460   1.764 1.00 . B B . 359 GLY HA3  1 1 
       18 32441 2 2 57 GLY N    N  -3.641  21.888   0.389 1.00 . B B . 359 GLY N    1 1 
       18 32442 2 2 57 GLY O    O  -2.974  24.843  -0.970 1.00 . B B . 359 GLY O    1 1 
       18 32443 2 2 58 SER C    C  -5.958  24.714  -2.525 1.00 . B B . 360 SER C    1 1 
       18 32444 2 2 58 SER CA   C  -5.690  25.396  -1.182 1.00 . B B . 360 SER CA   1 1 
       18 32445 2 2 58 SER CB   C  -4.799  26.623  -1.378 1.00 . B B . 360 SER CB   1 1 
       18 32446 2 2 58 SER H    H  -5.728  23.976   0.342 1.00 . B B . 360 SER H    1 1 
       18 32447 2 2 58 SER HA   H  -6.626  25.698  -0.713 1.00 . B B . 360 SER HA   1 1 
       18 32448 2 2 58 SER HB2  H  -4.267  26.837  -0.451 1.00 . B B . 360 SER HB2  1 1 
       18 32449 2 2 58 SER HB3  H  -4.045  26.407  -2.135 1.00 . B B . 360 SER HB3  1 1 
       18 32450 2 2 58 SER HG   H  -4.938  28.462  -2.155 1.00 . B B . 360 SER HG   1 1 
       18 32451 2 2 58 SER N    N  -5.085  24.452  -0.257 1.00 . B B . 360 SER N    1 1 
       18 32452 2 2 58 SER O    O  -5.189  24.874  -3.471 1.00 . B B . 360 SER O    1 1 
       18 32453 2 2 58 SER OG   O  -5.549  27.770  -1.770 1.00 . B B . 360 SER OG   1 1 
       18 32454 2 2 59 LEU C    C  -8.600  23.989  -4.442 1.00 . B B . 361 LEU C    1 1 
       18 32455 2 2 59 LEU CA   C  -7.431  23.260  -3.776 1.00 . B B . 361 LEU CA   1 1 
       18 32456 2 2 59 LEU CB   C  -7.718  21.788  -3.471 1.00 . B B . 361 LEU CB   1 1 
       18 32457 2 2 59 LEU CD1  C  -5.330  20.985  -3.378 1.00 . B B . 361 LEU CD1  1 1 
       18 32458 2 2 59 LEU CD2  C  -6.517  21.705  -1.255 1.00 . B B . 361 LEU CD2  1 1 
       18 32459 2 2 59 LEU CG   C  -6.664  21.059  -2.634 1.00 . B B . 361 LEU CG   1 1 
       18 32460 2 2 59 LEU H    H  -7.673  23.842  -1.791 1.00 . B B . 361 LEU H    1 1 
       18 32461 2 2 59 LEU HA   H  -6.577  23.288  -4.452 1.00 . B B . 361 LEU HA   1 1 
       18 32462 2 2 59 LEU HB2  H  -8.674  21.726  -2.950 1.00 . B B . 361 LEU HB2  1 1 
       18 32463 2 2 59 LEU HB3  H  -7.834  21.258  -4.415 1.00 . B B . 361 LEU HB3  1 1 
       18 32464 2 2 59 LEU HD11 H  -5.503  21.102  -4.448 1.00 . B B . 361 LEU HD11 1 1 
       18 32465 2 2 59 LEU HD12 H  -4.673  21.781  -3.027 1.00 . B B . 361 LEU HD12 1 1 
       18 32466 2 2 59 LEU HD13 H  -4.862  20.018  -3.190 1.00 . B B . 361 LEU HD13 1 1 
       18 32467 2 2 59 LEU HD21 H  -7.488  22.067  -0.917 1.00 . B B . 361 LEU HD21 1 1 
       18 32468 2 2 59 LEU HD22 H  -6.138  20.968  -0.547 1.00 . B B . 361 LEU HD22 1 1 
       18 32469 2 2 59 LEU HD23 H  -5.819  22.540  -1.318 1.00 . B B . 361 LEU HD23 1 1 
       18 32470 2 2 59 LEU HG   H  -7.002  20.035  -2.476 1.00 . B B . 361 LEU HG   1 1 
       18 32471 2 2 59 LEU N    N  -7.052  23.967  -2.565 1.00 . B B . 361 LEU N    1 1 
       18 32472 2 2 59 LEU O    O  -9.545  23.356  -4.912 1.00 . B B . 361 LEU O    1 1 
       19 32473 1 1  1 PRO C    C   4.245 -10.071 -17.894 1.00 . A A .   2 PRO C    1 1 
       19 32474 1 1  1 PRO CA   C   4.450  -8.910 -18.869 1.00 . A A .   2 PRO CA   1 1 
       19 32475 1 1  1 PRO CB   C   5.297  -9.287 -20.073 1.00 . A A .   2 PRO CB   1 1 
       19 32476 1 1  1 PRO CD   C   6.558  -7.721 -18.660 1.00 . A A .   2 PRO CD   1 1 
       19 32477 1 1  1 PRO CG   C   6.678  -8.711 -19.807 1.00 . A A .   2 PRO CG   1 1 
       19 32478 1 1  1 PRO HA   H   3.533  -8.615 -19.138 1.00 . A A .   2 PRO HA   1 1 
       19 32479 1 1  1 PRO HB2  H   5.343 -10.369 -20.194 1.00 . A A .   2 PRO HB2  1 1 
       19 32480 1 1  1 PRO HB3  H   4.874  -8.881 -20.991 1.00 . A A .   2 PRO HB3  1 1 
       19 32481 1 1  1 PRO HD2  H   7.239  -7.974 -17.846 1.00 . A A .   2 PRO HD2  1 1 
       19 32482 1 1  1 PRO HD3  H   6.806  -6.710 -18.981 1.00 . A A .   2 PRO HD3  1 1 
       19 32483 1 1  1 PRO HG2  H   7.382  -9.504 -19.555 1.00 . A A .   2 PRO HG2  1 1 
       19 32484 1 1  1 PRO HG3  H   7.063  -8.216 -20.699 1.00 . A A .   2 PRO HG3  1 1 
       19 32485 1 1  1 PRO N    N   5.165  -7.816 -18.234 1.00 . A A .   2 PRO N    1 1 
       19 32486 1 1  1 PRO O    O   4.542 -11.219 -18.219 1.00 . A A .   2 PRO O    1 1 
       19 32487 1 1  2 ASN C    C   2.070 -10.563 -15.154 1.00 . A A .   3 ASN C    1 1 
       19 32488 1 1  2 ASN CA   C   3.492 -10.732 -15.692 1.00 . A A .   3 ASN CA   1 1 
       19 32489 1 1  2 ASN CB   C   4.463 -10.571 -14.520 1.00 . A A .   3 ASN CB   1 1 
       19 32490 1 1  2 ASN CG   C   4.635  -9.097 -14.148 1.00 . A A .   3 ASN CG   1 1 
       19 32491 1 1  2 ASN H    H   3.501  -8.795 -16.460 1.00 . A A .   3 ASN H    1 1 
       19 32492 1 1  2 ASN HA   H   3.640 -11.691 -16.187 1.00 . A A .   3 ASN HA   1 1 
       19 32493 1 1  2 ASN HB2  H   4.093 -11.127 -13.659 1.00 . A A .   3 ASN HB2  1 1 
       19 32494 1 1  2 ASN HB3  H   5.431 -10.999 -14.784 1.00 . A A .   3 ASN HB3  1 1 
       19 32495 1 1  2 ASN HD21 H   6.611  -9.444 -13.880 1.00 . A A .   3 ASN HD21 1 1 
       19 32496 1 1  2 ASN HD22 H   6.099  -7.814 -13.593 1.00 . A A .   3 ASN HD22 1 1 
       19 32497 1 1  2 ASN N    N   3.740  -9.732 -16.717 1.00 . A A .   3 ASN N    1 1 
       19 32498 1 1  2 ASN ND2  N   5.885  -8.757 -13.849 1.00 . A A .   3 ASN ND2  1 1 
       19 32499 1 1  2 ASN O    O   1.370  -9.622 -15.525 1.00 . A A .   3 ASN O    1 1 
       19 32500 1 1  2 ASN OD1  O   3.694  -8.320 -14.134 1.00 . A A .   3 ASN OD1  1 1 
       19 32501 1 1  3 ARG C    C   0.404 -10.761 -12.335 1.00 . A A .   4 ARG C    1 1 
       19 32502 1 1  3 ARG CA   C   0.359 -11.456 -13.697 1.00 . A A .   4 ARG CA   1 1 
       19 32503 1 1  3 ARG CB   C  -0.203 -12.869 -13.522 1.00 . A A .   4 ARG CB   1 1 
       19 32504 1 1  3 ARG CD   C  -1.160 -14.278 -15.382 1.00 . A A .   4 ARG CD   1 1 
       19 32505 1 1  3 ARG CG   C  -1.406 -13.098 -14.440 1.00 . A A .   4 ARG CG   1 1 
       19 32506 1 1  3 ARG CZ   C  -3.280 -15.498 -14.860 1.00 . A A .   4 ARG CZ   1 1 
       19 32507 1 1  3 ARG H    H   2.261 -12.252 -13.993 1.00 . A A .   4 ARG H    1 1 
       19 32508 1 1  3 ARG HA   H  -0.248 -10.893 -14.405 1.00 . A A .   4 ARG HA   1 1 
       19 32509 1 1  3 ARG HB2  H   0.573 -13.602 -13.744 1.00 . A A .   4 ARG HB2  1 1 
       19 32510 1 1  3 ARG HB3  H  -0.498 -13.021 -12.484 1.00 . A A .   4 ARG HB3  1 1 
       19 32511 1 1  3 ARG HD2  H  -0.647 -13.936 -16.280 1.00 . A A .   4 ARG HD2  1 1 
       19 32512 1 1  3 ARG HD3  H  -0.510 -15.008 -14.901 1.00 . A A .   4 ARG HD3  1 1 
       19 32513 1 1  3 ARG HE   H  -2.718 -14.903 -16.709 1.00 . A A .   4 ARG HE   1 1 
       19 32514 1 1  3 ARG HG2  H  -2.295 -13.286 -13.838 1.00 . A A .   4 ARG HG2  1 1 
       19 32515 1 1  3 ARG HG3  H  -1.600 -12.197 -15.022 1.00 . A A .   4 ARG HG3  1 1 
       19 32516 1 1  3 ARG HH11 H  -2.112 -15.130 -13.225 1.00 . A A .   4 ARG HH11 1 1 
       19 32517 1 1  3 ARG HH12 H  -3.589 -15.974 -12.898 1.00 . A A .   4 ARG HH12 1 1 
       19 32518 1 1  3 ARG HH22 H  -5.075 -16.485 -14.707 1.00 . A A .   4 ARG HH22 1 1 
       19 32519 1 1  3 ARG N    N   1.685 -11.490 -14.289 1.00 . A A .   4 ARG N    1 1 
       19 32520 1 1  3 ARG NE   N  -2.448 -14.911 -15.746 1.00 . A A .   4 ARG NE   1 1 
       19 32521 1 1  3 ARG NH1  N  -2.967 -15.537 -13.548 1.00 . A A .   4 ARG NH1  1 1 
       19 32522 1 1  3 ARG NH2  N  -4.405 -16.032 -15.296 1.00 . A A .   4 ARG NH2  1 1 
       19 32523 1 1  3 ARG O    O  -0.494  -9.991 -11.997 1.00 . A A .   4 ARG O    1 1 
       19 32524 1 1  4 SER C    C   2.125  -9.029 -10.402 1.00 . A A .   5 SER C    1 1 
       19 32525 1 1  4 SER CA   C   1.631 -10.471 -10.271 1.00 . A A .   5 SER CA   1 1 
       19 32526 1 1  4 SER CB   C   2.608 -11.292  -9.427 1.00 . A A .   5 SER CB   1 1 
       19 32527 1 1  4 SER H    H   2.183 -11.685 -11.871 1.00 . A A .   5 SER H    1 1 
       19 32528 1 1  4 SER HA   H   0.643 -10.497  -9.811 1.00 . A A .   5 SER HA   1 1 
       19 32529 1 1  4 SER HB2  H   2.722 -10.825  -8.448 1.00 . A A .   5 SER HB2  1 1 
       19 32530 1 1  4 SER HB3  H   2.195 -12.287  -9.259 1.00 . A A .   5 SER HB3  1 1 
       19 32531 1 1  4 SER HG   H   3.828 -11.118 -11.004 1.00 . A A .   5 SER HG   1 1 
       19 32532 1 1  4 SER N    N   1.458 -11.058 -11.589 1.00 . A A .   5 SER N    1 1 
       19 32533 1 1  4 SER O    O   1.392  -8.158 -10.868 1.00 . A A .   5 SER O    1 1 
       19 32534 1 1  4 SER OG   O   3.885 -11.407 -10.048 1.00 . A A .   5 SER OG   1 1 
       19 32535 1 1  5 ILE C    C   5.360  -7.547  -9.421 1.00 . A A .   6 ILE C    1 1 
       19 32536 1 1  5 ILE CA   C   3.965  -7.499 -10.046 1.00 . A A .   6 ILE CA   1 1 
       19 32537 1 1  5 ILE CB   C   3.041  -6.460  -9.408 1.00 . A A .   6 ILE CB   1 1 
       19 32538 1 1  5 ILE CD1  C   4.076  -4.704 -10.892 1.00 . A A .   6 ILE CD1  1 1 
       19 32539 1 1  5 ILE CG1  C   2.768  -5.303 -10.372 1.00 . A A .   6 ILE CG1  1 1 
       19 32540 1 1  5 ILE CG2  C   3.604  -5.971  -8.072 1.00 . A A .   6 ILE CG2  1 1 
       19 32541 1 1  5 ILE H    H   3.954  -9.535  -9.604 1.00 . A A .   6 ILE H    1 1 
       19 32542 1 1  5 ILE HA   H   4.066  -7.237 -11.099 1.00 . A A .   6 ILE HA   1 1 
       19 32543 1 1  5 ILE HB   H   2.083  -6.936  -9.199 1.00 . A A .   6 ILE HB   1 1 
       19 32544 1 1  5 ILE HD11 H   4.793  -4.631 -10.075 1.00 . A A .   6 ILE HD11 1 1 
       19 32545 1 1  5 ILE HD12 H   4.483  -5.343 -11.676 1.00 . A A .   6 ILE HD12 1 1 
       19 32546 1 1  5 ILE HD13 H   3.885  -3.710 -11.297 1.00 . A A .   6 ILE HD13 1 1 
       19 32547 1 1  5 ILE HG12 H   2.168  -5.658 -11.210 1.00 . A A .   6 ILE HG12 1 1 
       19 32548 1 1  5 ILE HG13 H   2.187  -4.533  -9.867 1.00 . A A .   6 ILE HG13 1 1 
       19 32549 1 1  5 ILE HG21 H   4.077  -6.804  -7.551 1.00 . A A .   6 ILE HG21 1 1 
       19 32550 1 1  5 ILE HG22 H   4.341  -5.189  -8.253 1.00 . A A .   6 ILE HG22 1 1 
       19 32551 1 1  5 ILE HG23 H   2.794  -5.574  -7.460 1.00 . A A .   6 ILE HG23 1 1 
       19 32552 1 1  5 ILE N    N   3.364  -8.821  -9.981 1.00 . A A .   6 ILE N    1 1 
       19 32553 1 1  5 ILE O    O   5.624  -8.367  -8.542 1.00 . A A .   6 ILE O    1 1 
       19 32554 1 1  6 SER C    C   7.572  -6.262  -7.902 1.00 . A A .   7 SER C    1 1 
       19 32555 1 1  6 SER CA   C   7.580  -6.587  -9.397 1.00 . A A .   7 SER CA   1 1 
       19 32556 1 1  6 SER CB   C   8.396  -5.544 -10.163 1.00 . A A .   7 SER CB   1 1 
       19 32557 1 1  6 SER H    H   5.996  -5.994 -10.612 1.00 . A A .   7 SER H    1 1 
       19 32558 1 1  6 SER HA   H   8.003  -7.577  -9.571 1.00 . A A .   7 SER HA   1 1 
       19 32559 1 1  6 SER HB2  H   7.825  -4.618 -10.234 1.00 . A A .   7 SER HB2  1 1 
       19 32560 1 1  6 SER HB3  H   9.305  -5.315  -9.607 1.00 . A A .   7 SER HB3  1 1 
       19 32561 1 1  6 SER HG   H   7.966  -5.861 -12.091 1.00 . A A .   7 SER HG   1 1 
       19 32562 1 1  6 SER N    N   6.218  -6.657  -9.898 1.00 . A A .   7 SER N    1 1 
       19 32563 1 1  6 SER O    O   6.651  -5.613  -7.409 1.00 . A A .   7 SER O    1 1 
       19 32564 1 1  6 SER OG   O   8.740  -5.990 -11.472 1.00 . A A .   7 SER OG   1 1 
       19 32565 1 1  7 PRO C    C   9.178  -5.064  -5.489 1.00 . A A .   8 PRO C    1 1 
       19 32566 1 1  7 PRO CA   C   8.760  -6.508  -5.775 1.00 . A A .   8 PRO CA   1 1 
       19 32567 1 1  7 PRO CB   C   9.781  -7.528  -5.297 1.00 . A A .   8 PRO CB   1 1 
       19 32568 1 1  7 PRO CD   C   9.746  -7.515  -7.754 1.00 . A A .   8 PRO CD   1 1 
       19 32569 1 1  7 PRO CG   C  10.532  -7.980  -6.539 1.00 . A A .   8 PRO CG   1 1 
       19 32570 1 1  7 PRO HA   H   7.875  -6.630  -5.325 1.00 . A A .   8 PRO HA   1 1 
       19 32571 1 1  7 PRO HB2  H  10.461  -7.088  -4.568 1.00 . A A .   8 PRO HB2  1 1 
       19 32572 1 1  7 PRO HB3  H   9.292  -8.371  -4.808 1.00 . A A .   8 PRO HB3  1 1 
       19 32573 1 1  7 PRO HD2  H  10.363  -6.907  -8.416 1.00 . A A .   8 PRO HD2  1 1 
       19 32574 1 1  7 PRO HD3  H   9.387  -8.360  -8.341 1.00 . A A .   8 PRO HD3  1 1 
       19 32575 1 1  7 PRO HG2  H  11.537  -7.559  -6.551 1.00 . A A .   8 PRO HG2  1 1 
       19 32576 1 1  7 PRO HG3  H  10.640  -9.064  -6.546 1.00 . A A .   8 PRO HG3  1 1 
       19 32577 1 1  7 PRO N    N   8.636  -6.741  -7.204 1.00 . A A .   8 PRO N    1 1 
       19 32578 1 1  7 PRO O    O   8.357  -4.246  -5.079 1.00 . A A .   8 PRO O    1 1 
       19 32579 1 1  8 SER C    C   9.866  -2.432  -5.531 1.00 . A A .   9 SER C    1 1 
       19 32580 1 1  8 SER CA   C  10.993  -3.465  -5.489 1.00 . A A .   9 SER CA   1 1 
       19 32581 1 1  8 SER CB   C  12.067  -3.121  -6.523 1.00 . A A .   9 SER CB   1 1 
       19 32582 1 1  8 SER H    H  11.117  -5.467  -6.051 1.00 . A A .   9 SER H    1 1 
       19 32583 1 1  8 SER HA   H  11.443  -3.502  -4.497 1.00 . A A .   9 SER HA   1 1 
       19 32584 1 1  8 SER HB2  H  11.621  -3.102  -7.517 1.00 . A A .   9 SER HB2  1 1 
       19 32585 1 1  8 SER HB3  H  12.451  -2.120  -6.327 1.00 . A A .   9 SER HB3  1 1 
       19 32586 1 1  8 SER HG   H  13.591  -4.043  -5.610 1.00 . A A .   9 SER HG   1 1 
       19 32587 1 1  8 SER N    N  10.456  -4.796  -5.717 1.00 . A A .   9 SER N    1 1 
       19 32588 1 1  8 SER O    O   9.722  -1.628  -4.611 1.00 . A A .   9 SER O    1 1 
       19 32589 1 1  8 SER OG   O  13.145  -4.054  -6.504 1.00 . A A .   9 SER OG   1 1 
       19 32590 1 1  9 ALA C    C   7.221  -1.439  -5.461 1.00 . A A .  10 ALA C    1 1 
       19 32591 1 1  9 ALA CA   C   7.986  -1.565  -6.781 1.00 . A A .  10 ALA CA   1 1 
       19 32592 1 1  9 ALA CB   C   7.095  -2.048  -7.927 1.00 . A A .  10 ALA CB   1 1 
       19 32593 1 1  9 ALA H    H   9.219  -3.143  -7.351 1.00 . A A .  10 ALA H    1 1 
       19 32594 1 1  9 ALA HA   H   8.400  -0.592  -7.044 1.00 . A A .  10 ALA HA   1 1 
       19 32595 1 1  9 ALA HB1  H   6.362  -2.758  -7.543 1.00 . A A .  10 ALA HB1  1 1 
       19 32596 1 1  9 ALA HB2  H   6.578  -1.196  -8.369 1.00 . A A .  10 ALA HB2  1 1 
       19 32597 1 1  9 ALA HB3  H   7.709  -2.534  -8.685 1.00 . A A .  10 ALA HB3  1 1 
       19 32598 1 1  9 ALA N    N   9.095  -2.486  -6.607 1.00 . A A .  10 ALA N    1 1 
       19 32599 1 1  9 ALA O    O   7.180  -0.365  -4.863 1.00 . A A .  10 ALA O    1 1 
       19 32600 1 1 10 LEU C    C   6.706  -1.952  -2.689 1.00 . A A .  11 LEU C    1 1 
       19 32601 1 1 10 LEU CA   C   5.874  -2.581  -3.808 1.00 . A A .  11 LEU CA   1 1 
       19 32602 1 1 10 LEU CB   C   5.406  -4.005  -3.500 1.00 . A A .  11 LEU CB   1 1 
       19 32603 1 1 10 LEU CD1  C   7.505  -5.159  -2.713 1.00 . A A .  11 LEU CD1  1 1 
       19 32604 1 1 10 LEU CD2  C   6.109  -3.802  -1.087 1.00 . A A .  11 LEU CD2  1 1 
       19 32605 1 1 10 LEU CG   C   6.098  -4.699  -2.326 1.00 . A A .  11 LEU CG   1 1 
       19 32606 1 1 10 LEU H    H   6.674  -3.422  -5.538 1.00 . A A .  11 LEU H    1 1 
       19 32607 1 1 10 LEU HA   H   4.982  -1.974  -3.959 1.00 . A A .  11 LEU HA   1 1 
       19 32608 1 1 10 LEU HB2  H   4.335  -3.978  -3.300 1.00 . A A .  11 LEU HB2  1 1 
       19 32609 1 1 10 LEU HB3  H   5.549  -4.614  -4.392 1.00 . A A .  11 LEU HB3  1 1 
       19 32610 1 1 10 LEU HD11 H   7.494  -5.544  -3.732 1.00 . A A .  11 LEU HD11 1 1 
       19 32611 1 1 10 LEU HD12 H   8.193  -4.316  -2.651 1.00 . A A .  11 LEU HD12 1 1 
       19 32612 1 1 10 LEU HD13 H   7.831  -5.944  -2.031 1.00 . A A .  11 LEU HD13 1 1 
       19 32613 1 1 10 LEU HD21 H   5.314  -3.061  -1.168 1.00 . A A .  11 LEU HD21 1 1 
       19 32614 1 1 10 LEU HD22 H   5.950  -4.410  -0.196 1.00 . A A .  11 LEU HD22 1 1 
       19 32615 1 1 10 LEU HD23 H   7.072  -3.295  -1.014 1.00 . A A .  11 LEU HD23 1 1 
       19 32616 1 1 10 LEU HG   H   5.527  -5.592  -2.071 1.00 . A A .  11 LEU HG   1 1 
       19 32617 1 1 10 LEU N    N   6.635  -2.553  -5.046 1.00 . A A .  11 LEU N    1 1 
       19 32618 1 1 10 LEU O    O   6.163  -1.296  -1.801 1.00 . A A .  11 LEU O    1 1 
       19 32619 1 1 11 GLN C    C   9.033  -0.116  -1.920 1.00 . A A .  12 GLN C    1 1 
       19 32620 1 1 11 GLN CA   C   8.922  -1.635  -1.773 1.00 . A A .  12 GLN CA   1 1 
       19 32621 1 1 11 GLN CB   C  10.298  -2.298  -1.875 1.00 . A A .  12 GLN CB   1 1 
       19 32622 1 1 11 GLN CD   C  11.743  -3.202  -0.017 1.00 . A A .  12 GLN CD   1 1 
       19 32623 1 1 11 GLN CG   C  10.457  -3.396  -0.822 1.00 . A A .  12 GLN CG   1 1 
       19 32624 1 1 11 GLN H    H   8.444  -2.707  -3.494 1.00 . A A .  12 GLN H    1 1 
       19 32625 1 1 11 GLN HA   H   8.477  -1.883  -0.809 1.00 . A A .  12 GLN HA   1 1 
       19 32626 1 1 11 GLN HB2  H  10.428  -2.722  -2.871 1.00 . A A .  12 GLN HB2  1 1 
       19 32627 1 1 11 GLN HB3  H  11.077  -1.547  -1.743 1.00 . A A .  12 GLN HB3  1 1 
       19 32628 1 1 11 GLN HE21 H  10.798  -3.983   1.594 1.00 . A A .  12 GLN HE21 1 1 
       19 32629 1 1 11 GLN HE22 H  12.444  -3.513   1.857 1.00 . A A .  12 GLN HE22 1 1 
       19 32630 1 1 11 GLN HG2  H   9.598  -3.388  -0.150 1.00 . A A .  12 GLN HG2  1 1 
       19 32631 1 1 11 GLN HG3  H  10.471  -4.372  -1.308 1.00 . A A .  12 GLN HG3  1 1 
       19 32632 1 1 11 GLN N    N   8.010  -2.173  -2.768 1.00 . A A .  12 GLN N    1 1 
       19 32633 1 1 11 GLN NE2  N  11.654  -3.599   1.249 1.00 . A A .  12 GLN NE2  1 1 
       19 32634 1 1 11 GLN O    O   9.285   0.588  -0.944 1.00 . A A .  12 GLN O    1 1 
       19 32635 1 1 11 GLN OE1  O  12.750  -2.724  -0.513 1.00 . A A .  12 GLN OE1  1 1 
       19 32636 1 1 12 ASP C    C   7.649   2.453  -2.916 1.00 . A A .  13 ASP C    1 1 
       19 32637 1 1 12 ASP CA   C   8.914   1.766  -3.434 1.00 . A A .  13 ASP CA   1 1 
       19 32638 1 1 12 ASP CB   C   9.007   2.019  -4.940 1.00 . A A .  13 ASP CB   1 1 
       19 32639 1 1 12 ASP CG   C  10.286   1.505  -5.604 1.00 . A A .  13 ASP CG   1 1 
       19 32640 1 1 12 ASP H    H   8.634  -0.237  -3.935 1.00 . A A .  13 ASP H    1 1 
       19 32641 1 1 12 ASP HA   H   9.814   2.113  -2.928 1.00 . A A .  13 ASP HA   1 1 
       19 32642 1 1 12 ASP HB2  H   8.150   1.553  -5.426 1.00 . A A .  13 ASP HB2  1 1 
       19 32643 1 1 12 ASP HB3  H   8.929   3.092  -5.118 1.00 . A A .  13 ASP HB3  1 1 
       19 32644 1 1 12 ASP HD2  H  12.168   1.536  -5.547 1.00 . A A .  13 ASP HD2  1 1 
       19 32645 1 1 12 ASP N    N   8.839   0.343  -3.147 1.00 . A A .  13 ASP N    1 1 
       19 32646 1 1 12 ASP O    O   7.694   3.608  -2.496 1.00 . A A .  13 ASP O    1 1 
       19 32647 1 1 12 ASP OD1  O  10.238   0.821  -6.637 1.00 . A A .  13 ASP OD1  1 1 
       19 32648 1 1 12 ASP OD2  O  11.381   1.839  -5.010 1.00 . A A .  13 ASP OD2  1 1 
       19 32649 1 1 13 LEU C    C   5.331   2.451  -0.991 1.00 . A A .  14 LEU C    1 1 
       19 32650 1 1 13 LEU CA   C   5.275   2.238  -2.505 1.00 . A A .  14 LEU CA   1 1 
       19 32651 1 1 13 LEU CB   C   4.129   1.331  -2.957 1.00 . A A .  14 LEU CB   1 1 
       19 32652 1 1 13 LEU CD1  C   2.408   2.256  -1.362 1.00 . A A .  14 LEU CD1  1 1 
       19 32653 1 1 13 LEU CD2  C   2.530   3.114  -3.746 1.00 . A A .  14 LEU CD2  1 1 
       19 32654 1 1 13 LEU CG   C   2.720   1.912  -2.820 1.00 . A A .  14 LEU CG   1 1 
       19 32655 1 1 13 LEU H    H   6.522   0.775  -3.307 1.00 . A A .  14 LEU H    1 1 
       19 32656 1 1 13 LEU HA   H   5.128   3.206  -2.984 1.00 . A A .  14 LEU HA   1 1 
       19 32657 1 1 13 LEU HB2  H   4.291   1.066  -4.001 1.00 . A A .  14 LEU HB2  1 1 
       19 32658 1 1 13 LEU HB3  H   4.176   0.406  -2.382 1.00 . A A .  14 LEU HB3  1 1 
       19 32659 1 1 13 LEU HD11 H   2.977   1.599  -0.704 1.00 . A A .  14 LEU HD11 1 1 
       19 32660 1 1 13 LEU HD12 H   2.683   3.293  -1.167 1.00 . A A .  14 LEU HD12 1 1 
       19 32661 1 1 13 LEU HD13 H   1.342   2.122  -1.177 1.00 . A A .  14 LEU HD13 1 1 
       19 32662 1 1 13 LEU HD21 H   3.305   3.109  -4.512 1.00 . A A .  14 LEU HD21 1 1 
       19 32663 1 1 13 LEU HD22 H   1.550   3.057  -4.220 1.00 . A A .  14 LEU HD22 1 1 
       19 32664 1 1 13 LEU HD23 H   2.600   4.035  -3.166 1.00 . A A .  14 LEU HD23 1 1 
       19 32665 1 1 13 LEU HG   H   2.005   1.150  -3.131 1.00 . A A .  14 LEU HG   1 1 
       19 32666 1 1 13 LEU N    N   6.550   1.714  -2.964 1.00 . A A .  14 LEU N    1 1 
       19 32667 1 1 13 LEU O    O   5.168   3.571  -0.511 1.00 . A A .  14 LEU O    1 1 
       19 32668 1 1 14 LEU C    C   6.725   2.407   1.581 1.00 . A A .  15 LEU C    1 1 
       19 32669 1 1 14 LEU CA   C   5.641   1.409   1.170 1.00 . A A .  15 LEU CA   1 1 
       19 32670 1 1 14 LEU CB   C   5.847   0.006   1.746 1.00 . A A .  15 LEU CB   1 1 
       19 32671 1 1 14 LEU CD1  C   8.089  -0.005   2.901 1.00 . A A .  15 LEU CD1  1 1 
       19 32672 1 1 14 LEU CD2  C   6.069   1.020   4.045 1.00 . A A .  15 LEU CD2  1 1 
       19 32673 1 1 14 LEU CG   C   6.572  -0.066   3.092 1.00 . A A .  15 LEU CG   1 1 
       19 32674 1 1 14 LEU H    H   5.693   0.448  -0.678 1.00 . A A .  15 LEU H    1 1 
       19 32675 1 1 14 LEU HA   H   4.681   1.770   1.537 1.00 . A A .  15 LEU HA   1 1 
       19 32676 1 1 14 LEU HB2  H   4.871  -0.467   1.856 1.00 . A A .  15 LEU HB2  1 1 
       19 32677 1 1 14 LEU HB3  H   6.408  -0.584   1.021 1.00 . A A .  15 LEU HB3  1 1 
       19 32678 1 1 14 LEU HD11 H   8.321   0.604   2.027 1.00 . A A .  15 LEU HD11 1 1 
       19 32679 1 1 14 LEU HD12 H   8.548   0.439   3.785 1.00 . A A .  15 LEU HD12 1 1 
       19 32680 1 1 14 LEU HD13 H   8.478  -1.012   2.756 1.00 . A A .  15 LEU HD13 1 1 
       19 32681 1 1 14 LEU HD21 H   5.287   1.600   3.554 1.00 . A A .  15 LEU HD21 1 1 
       19 32682 1 1 14 LEU HD22 H   5.666   0.555   4.945 1.00 . A A .  15 LEU HD22 1 1 
       19 32683 1 1 14 LEU HD23 H   6.895   1.678   4.314 1.00 . A A .  15 LEU HD23 1 1 
       19 32684 1 1 14 LEU HG   H   6.344  -1.028   3.551 1.00 . A A .  15 LEU HG   1 1 
       19 32685 1 1 14 LEU N    N   5.562   1.356  -0.280 1.00 . A A .  15 LEU N    1 1 
       19 32686 1 1 14 LEU O    O   6.593   3.089   2.597 1.00 . A A .  15 LEU O    1 1 
       19 32687 1 1 15 ARG C    C   8.484   4.804   0.692 1.00 . A A .  16 ARG C    1 1 
       19 32688 1 1 15 ARG CA   C   8.878   3.366   1.039 1.00 . A A .  16 ARG CA   1 1 
       19 32689 1 1 15 ARG CB   C  10.117   2.975   0.230 1.00 . A A .  16 ARG CB   1 1 
       19 32690 1 1 15 ARG CD   C  12.466   3.701  -0.330 1.00 . A A .  16 ARG CD   1 1 
       19 32691 1 1 15 ARG CG   C  11.064   4.166   0.067 1.00 . A A .  16 ARG CG   1 1 
       19 32692 1 1 15 ARG CZ   C  14.527   4.753  -1.278 1.00 . A A .  16 ARG CZ   1 1 
       19 32693 1 1 15 ARG H    H   7.872   1.904  -0.052 1.00 . A A .  16 ARG H    1 1 
       19 32694 1 1 15 ARG HA   H   9.074   3.260   2.106 1.00 . A A .  16 ARG HA   1 1 
       19 32695 1 1 15 ARG HB2  H  10.637   2.157   0.728 1.00 . A A .  16 ARG HB2  1 1 
       19 32696 1 1 15 ARG HB3  H   9.815   2.610  -0.751 1.00 . A A .  16 ARG HB3  1 1 
       19 32697 1 1 15 ARG HD2  H  12.969   3.260   0.530 1.00 . A A .  16 ARG HD2  1 1 
       19 32698 1 1 15 ARG HD3  H  12.399   2.925  -1.092 1.00 . A A .  16 ARG HD3  1 1 
       19 32699 1 1 15 ARG HE   H  12.812   5.742  -0.868 1.00 . A A .  16 ARG HE   1 1 
       19 32700 1 1 15 ARG HG2  H  10.673   4.845  -0.691 1.00 . A A .  16 ARG HG2  1 1 
       19 32701 1 1 15 ARG HG3  H  11.114   4.726   1.001 1.00 . A A .  16 ARG HG3  1 1 
       19 32702 1 1 15 ARG HH11 H  14.704   2.747  -0.933 1.00 . A A .  16 ARG HH11 1 1 
       19 32703 1 1 15 ARG HH12 H  16.115   3.507  -1.591 1.00 . A A .  16 ARG HH12 1 1 
       19 32704 1 1 15 ARG HH22 H  16.075   5.858  -2.054 1.00 . A A .  16 ARG HH22 1 1 
       19 32705 1 1 15 ARG N    N   7.772   2.462   0.771 1.00 . A A .  16 ARG N    1 1 
       19 32706 1 1 15 ARG NE   N  13.253   4.845  -0.843 1.00 . A A .  16 ARG NE   1 1 
       19 32707 1 1 15 ARG NH1  N  15.171   3.567  -1.266 1.00 . A A .  16 ARG NH1  1 1 
       19 32708 1 1 15 ARG NH2  N  15.134   5.840  -1.715 1.00 . A A .  16 ARG NH2  1 1 
       19 32709 1 1 15 ARG O    O   9.043   5.753   1.239 1.00 . A A .  16 ARG O    1 1 
       19 32710 1 1 16 THR C    C   6.234   6.883   0.473 1.00 . A A .  17 THR C    1 1 
       19 32711 1 1 16 THR CA   C   7.050   6.224  -0.640 1.00 . A A .  17 THR CA   1 1 
       19 32712 1 1 16 THR CB   C   6.266   6.040  -1.942 1.00 . A A .  17 THR CB   1 1 
       19 32713 1 1 16 THR CG2  C   5.331   7.216  -2.233 1.00 . A A .  17 THR CG2  1 1 
       19 32714 1 1 16 THR H    H   7.076   4.141  -0.655 1.00 . A A .  17 THR H    1 1 
       19 32715 1 1 16 THR HA   H   7.915   6.861  -0.823 1.00 . A A .  17 THR HA   1 1 
       19 32716 1 1 16 THR HB   H   5.718   5.098  -1.936 1.00 . A A .  17 THR HB   1 1 
       19 32717 1 1 16 THR HG1  H   7.956   5.423  -2.819 1.00 . A A .  17 THR HG1  1 1 
       19 32718 1 1 16 THR HG21 H   5.716   8.114  -1.750 1.00 . A A .  17 THR HG21 1 1 
       19 32719 1 1 16 THR HG22 H   5.275   7.378  -3.309 1.00 . A A .  17 THR HG22 1 1 
       19 32720 1 1 16 THR HG23 H   4.337   6.993  -1.846 1.00 . A A .  17 THR HG23 1 1 
       19 32721 1 1 16 THR N    N   7.525   4.918  -0.215 1.00 . A A .  17 THR N    1 1 
       19 32722 1 1 16 THR O    O   6.298   8.098   0.658 1.00 . A A .  17 THR O    1 1 
       19 32723 1 1 16 THR OG1  O   7.259   6.126  -2.960 1.00 . A A .  17 THR OG1  1 1 
       19 32724 1 1 17 LEU C    C   5.555   7.062   3.398 1.00 . A A .  18 LEU C    1 1 
       19 32725 1 1 17 LEU CA   C   4.657   6.541   2.274 1.00 . A A .  18 LEU CA   1 1 
       19 32726 1 1 17 LEU CB   C   3.672   5.460   2.725 1.00 . A A .  18 LEU CB   1 1 
       19 32727 1 1 17 LEU CD1  C   1.358   6.377   2.324 1.00 . A A .  18 LEU CD1  1 1 
       19 32728 1 1 17 LEU CD2  C   2.696   5.405   0.400 1.00 . A A .  18 LEU CD2  1 1 
       19 32729 1 1 17 LEU CG   C   2.391   5.333   1.898 1.00 . A A .  18 LEU CG   1 1 
       19 32730 1 1 17 LEU H    H   5.438   5.067   1.027 1.00 . A A .  18 LEU H    1 1 
       19 32731 1 1 17 LEU HA   H   4.067   7.374   1.890 1.00 . A A .  18 LEU HA   1 1 
       19 32732 1 1 17 LEU HB2  H   4.187   4.499   2.710 1.00 . A A .  18 LEU HB2  1 1 
       19 32733 1 1 17 LEU HB3  H   3.395   5.657   3.760 1.00 . A A .  18 LEU HB3  1 1 
       19 32734 1 1 17 LEU HD11 H   1.811   7.369   2.297 1.00 . A A .  18 LEU HD11 1 1 
       19 32735 1 1 17 LEU HD12 H   0.508   6.347   1.642 1.00 . A A .  18 LEU HD12 1 1 
       19 32736 1 1 17 LEU HD13 H   1.018   6.161   3.337 1.00 . A A .  18 LEU HD13 1 1 
       19 32737 1 1 17 LEU HD21 H   3.686   4.991   0.210 1.00 . A A .  18 LEU HD21 1 1 
       19 32738 1 1 17 LEU HD22 H   1.951   4.831  -0.150 1.00 . A A .  18 LEU HD22 1 1 
       19 32739 1 1 17 LEU HD23 H   2.668   6.445   0.074 1.00 . A A .  18 LEU HD23 1 1 
       19 32740 1 1 17 LEU HG   H   1.956   4.352   2.091 1.00 . A A .  18 LEU HG   1 1 
       19 32741 1 1 17 LEU N    N   5.485   6.054   1.184 1.00 . A A .  18 LEU N    1 1 
       19 32742 1 1 17 LEU O    O   5.182   7.987   4.118 1.00 . A A .  18 LEU O    1 1 
       19 32743 1 1 18 LYS C    C   7.919   8.342   4.456 1.00 . A A .  19 LYS C    1 1 
       19 32744 1 1 18 LYS CA   C   7.676   6.834   4.538 1.00 . A A .  19 LYS CA   1 1 
       19 32745 1 1 18 LYS CB   C   8.953   5.999   4.425 1.00 . A A .  19 LYS CB   1 1 
       19 32746 1 1 18 LYS CD   C   8.832   4.742   6.608 1.00 . A A .  19 LYS CD   1 1 
       19 32747 1 1 18 LYS CE   C   8.778   3.360   7.263 1.00 . A A .  19 LYS CE   1 1 
       19 32748 1 1 18 LYS CG   C   8.773   4.629   5.084 1.00 . A A .  19 LYS CG   1 1 
       19 32749 1 1 18 LYS H    H   7.018   5.693   2.924 1.00 . A A .  19 LYS H    1 1 
       19 32750 1 1 18 LYS HA   H   7.228   6.608   5.505 1.00 . A A .  19 LYS HA   1 1 
       19 32751 1 1 18 LYS HB2  H   9.217   5.870   3.375 1.00 . A A .  19 LYS HB2  1 1 
       19 32752 1 1 18 LYS HB3  H   9.781   6.528   4.898 1.00 . A A .  19 LYS HB3  1 1 
       19 32753 1 1 18 LYS HD2  H   9.749   5.252   6.903 1.00 . A A .  19 LYS HD2  1 1 
       19 32754 1 1 18 LYS HD3  H   8.001   5.350   6.964 1.00 . A A .  19 LYS HD3  1 1 
       19 32755 1 1 18 LYS HE2  H   8.222   2.672   6.626 1.00 . A A .  19 LYS HE2  1 1 
       19 32756 1 1 18 LYS HE3  H   9.786   2.959   7.363 1.00 . A A .  19 LYS HE3  1 1 
       19 32757 1 1 18 LYS HG2  H   7.817   4.201   4.784 1.00 . A A .  19 LYS HG2  1 1 
       19 32758 1 1 18 LYS HG3  H   9.550   3.949   4.735 1.00 . A A .  19 LYS HG3  1 1 
       19 32759 1 1 18 LYS N    N   6.722   6.445   3.514 1.00 . A A .  19 LYS N    1 1 
       19 32760 1 1 18 LYS NZ   N   8.136   3.442   8.594 1.00 . A A .  19 LYS NZ   1 1 
       19 32761 1 1 18 LYS O    O   8.146   8.994   5.474 1.00 . A A .  19 LYS O    1 1 
       19 32762 1 1 19 SER C    C   7.172  11.091   3.935 1.00 . A A .  20 SER C    1 1 
       19 32763 1 1 19 SER CA   C   8.072  10.273   3.007 1.00 . A A .  20 SER CA   1 1 
       19 32764 1 1 19 SER CB   C   7.803  10.642   1.546 1.00 . A A .  20 SER CB   1 1 
       19 32765 1 1 19 SER H    H   7.676   8.316   2.412 1.00 . A A .  20 SER H    1 1 
       19 32766 1 1 19 SER HA   H   9.122  10.450   3.238 1.00 . A A .  20 SER HA   1 1 
       19 32767 1 1 19 SER HB2  H   8.577  11.326   1.197 1.00 . A A .  20 SER HB2  1 1 
       19 32768 1 1 19 SER HB3  H   7.867   9.746   0.928 1.00 . A A .  20 SER HB3  1 1 
       19 32769 1 1 19 SER HG   H   5.851  10.794   1.962 1.00 . A A .  20 SER HG   1 1 
       19 32770 1 1 19 SER N    N   7.861   8.853   3.235 1.00 . A A .  20 SER N    1 1 
       19 32771 1 1 19 SER O    O   6.474  10.532   4.780 1.00 . A A .  20 SER O    1 1 
       19 32772 1 1 19 SER OG   O   6.524  11.246   1.375 1.00 . A A .  20 SER OG   1 1 
       19 32773 1 1 20 PRO C    C   4.947  13.293   4.130 1.00 . A A .  21 PRO C    1 1 
       19 32774 1 1 20 PRO CA   C   6.417  13.337   4.552 1.00 . A A .  21 PRO CA   1 1 
       19 32775 1 1 20 PRO CB   C   7.049  14.706   4.362 1.00 . A A .  21 PRO CB   1 1 
       19 32776 1 1 20 PRO CD   C   8.034  13.133   2.751 1.00 . A A .  21 PRO CD   1 1 
       19 32777 1 1 20 PRO CG   C   7.887  14.606   3.098 1.00 . A A .  21 PRO CG   1 1 
       19 32778 1 1 20 PRO HA   H   6.434  13.051   5.510 1.00 . A A .  21 PRO HA   1 1 
       19 32779 1 1 20 PRO HB2  H   6.286  15.478   4.264 1.00 . A A .  21 PRO HB2  1 1 
       19 32780 1 1 20 PRO HB3  H   7.666  14.974   5.219 1.00 . A A .  21 PRO HB3  1 1 
       19 32781 1 1 20 PRO HD2  H   7.687  12.928   1.739 1.00 . A A .  21 PRO HD2  1 1 
       19 32782 1 1 20 PRO HD3  H   9.076  12.816   2.802 1.00 . A A .  21 PRO HD3  1 1 
       19 32783 1 1 20 PRO HG2  H   7.409  15.145   2.279 1.00 . A A .  21 PRO HG2  1 1 
       19 32784 1 1 20 PRO HG3  H   8.865  15.061   3.251 1.00 . A A .  21 PRO HG3  1 1 
       19 32785 1 1 20 PRO N    N   7.219  12.436   3.742 1.00 . A A .  21 PRO N    1 1 
       19 32786 1 1 20 PRO O    O   4.053  13.368   4.971 1.00 . A A .  21 PRO O    1 1 
       19 32787 1 1 21 SER C    C   2.912  14.526   1.941 1.00 . A A .  22 SER C    1 1 
       19 32788 1 1 21 SER CA   C   3.397  13.115   2.281 1.00 . A A .  22 SER CA   1 1 
       19 32789 1 1 21 SER CB   C   2.433  12.445   3.262 1.00 . A A .  22 SER CB   1 1 
       19 32790 1 1 21 SER H    H   5.476  13.110   2.149 1.00 . A A .  22 SER H    1 1 
       19 32791 1 1 21 SER HA   H   3.476  12.510   1.379 1.00 . A A .  22 SER HA   1 1 
       19 32792 1 1 21 SER HB2  H   1.647  11.933   2.706 1.00 . A A .  22 SER HB2  1 1 
       19 32793 1 1 21 SER HB3  H   2.967  11.684   3.832 1.00 . A A .  22 SER HB3  1 1 
       19 32794 1 1 21 SER HG   H   0.944  13.658   3.823 1.00 . A A .  22 SER HG   1 1 
       19 32795 1 1 21 SER N    N   4.743  13.171   2.826 1.00 . A A .  22 SER N    1 1 
       19 32796 1 1 21 SER O    O   2.252  15.172   2.754 1.00 . A A .  22 SER O    1 1 
       19 32797 1 1 21 SER OG   O   1.845  13.383   4.159 1.00 . A A .  22 SER OG   1 1 
       19 32798 1 1 22 SER C    C   3.773  16.731  -0.866 1.00 . A A .  23 SER C    1 1 
       19 32799 1 1 22 SER CA   C   2.866  16.285   0.281 1.00 . A A .  23 SER CA   1 1 
       19 32800 1 1 22 SER CB   C   2.917  17.300   1.424 1.00 . A A .  23 SER CB   1 1 
       19 32801 1 1 22 SER H    H   3.795  14.431   0.084 1.00 . A A .  23 SER H    1 1 
       19 32802 1 1 22 SER HA   H   1.837  16.177  -0.063 1.00 . A A .  23 SER HA   1 1 
       19 32803 1 1 22 SER HB2  H   1.903  17.520   1.759 1.00 . A A .  23 SER HB2  1 1 
       19 32804 1 1 22 SER HB3  H   3.445  16.866   2.273 1.00 . A A .  23 SER HB3  1 1 
       19 32805 1 1 22 SER HG   H   2.931  19.281   1.139 1.00 . A A .  23 SER HG   1 1 
       19 32806 1 1 22 SER N    N   3.258  14.962   0.739 1.00 . A A .  23 SER N    1 1 
       19 32807 1 1 22 SER O    O   3.307  16.944  -1.985 1.00 . A A .  23 SER O    1 1 
       19 32808 1 1 22 SER OG   O   3.560  18.511   1.035 1.00 . A A .  23 SER OG   1 1 
       19 32809 1 1 23 PRO C    C   6.383  16.142  -2.503 1.00 . A A .  24 PRO C    1 1 
       19 32810 1 1 23 PRO CA   C   6.064  17.282  -1.533 1.00 . A A .  24 PRO CA   1 1 
       19 32811 1 1 23 PRO CB   C   7.273  17.733  -0.729 1.00 . A A .  24 PRO CB   1 1 
       19 32812 1 1 23 PRO CD   C   5.676  16.621   0.772 1.00 . A A .  24 PRO CD   1 1 
       19 32813 1 1 23 PRO CG   C   7.106  17.120   0.652 1.00 . A A .  24 PRO CG   1 1 
       19 32814 1 1 23 PRO HA   H   5.695  18.023  -2.094 1.00 . A A .  24 PRO HA   1 1 
       19 32815 1 1 23 PRO HB2  H   8.199  17.400  -1.195 1.00 . A A .  24 PRO HB2  1 1 
       19 32816 1 1 23 PRO HB3  H   7.319  18.821  -0.670 1.00 . A A .  24 PRO HB3  1 1 
       19 32817 1 1 23 PRO HD2  H   5.645  15.563   1.030 1.00 . A A .  24 PRO HD2  1 1 
       19 32818 1 1 23 PRO HD3  H   5.134  17.155   1.553 1.00 . A A .  24 PRO HD3  1 1 
       19 32819 1 1 23 PRO HG2  H   7.810  16.299   0.793 1.00 . A A .  24 PRO HG2  1 1 
       19 32820 1 1 23 PRO HG3  H   7.320  17.858   1.426 1.00 . A A .  24 PRO HG3  1 1 
       19 32821 1 1 23 PRO N    N   5.087  16.864  -0.542 1.00 . A A .  24 PRO N    1 1 
       19 32822 1 1 23 PRO O    O   5.649  15.916  -3.463 1.00 . A A .  24 PRO O    1 1 
       19 32823 1 1 24 GLN C    C   6.831  13.255  -3.074 1.00 . A A .  25 GLN C    1 1 
       19 32824 1 1 24 GLN CA   C   7.905  14.345  -3.052 1.00 . A A .  25 GLN CA   1 1 
       19 32825 1 1 24 GLN CB   C   9.247  13.783  -2.577 1.00 . A A .  25 GLN CB   1 1 
       19 32826 1 1 24 GLN CD   C  11.659  13.400  -3.205 1.00 . A A .  25 GLN CD   1 1 
       19 32827 1 1 24 GLN CG   C  10.259  13.738  -3.723 1.00 . A A .  25 GLN CG   1 1 
       19 32828 1 1 24 GLN H    H   8.071  15.646  -1.434 1.00 . A A .  25 GLN H    1 1 
       19 32829 1 1 24 GLN HA   H   8.027  14.763  -4.051 1.00 . A A .  25 GLN HA   1 1 
       19 32830 1 1 24 GLN HB2  H   9.636  14.400  -1.767 1.00 . A A .  25 GLN HB2  1 1 
       19 32831 1 1 24 GLN HB3  H   9.103  12.781  -2.173 1.00 . A A .  25 GLN HB3  1 1 
       19 32832 1 1 24 GLN HE21 H  12.387  14.929  -4.314 1.00 . A A .  25 GLN HE21 1 1 
       19 32833 1 1 24 GLN HE22 H  13.566  14.051  -3.397 1.00 . A A .  25 GLN HE22 1 1 
       19 32834 1 1 24 GLN HG2  H   9.950  12.994  -4.457 1.00 . A A .  25 GLN HG2  1 1 
       19 32835 1 1 24 GLN HG3  H  10.279  14.700  -4.234 1.00 . A A .  25 GLN HG3  1 1 
       19 32836 1 1 24 GLN N    N   7.480  15.455  -2.218 1.00 . A A .  25 GLN N    1 1 
       19 32837 1 1 24 GLN NE2  N  12.617  14.192  -3.678 1.00 . A A .  25 GLN NE2  1 1 
       19 32838 1 1 24 GLN O    O   6.419  12.806  -4.142 1.00 . A A .  25 GLN O    1 1 
       19 32839 1 1 24 GLN OE1  O  11.856  12.481  -2.427 1.00 . A A .  25 GLN OE1  1 1 
       19 32840 1 1 25 GLN C    C   4.435  11.876  -2.943 1.00 . A A .  26 GLN C    1 1 
       19 32841 1 1 25 GLN CA   C   5.391  11.833  -1.749 1.00 . A A .  26 GLN CA   1 1 
       19 32842 1 1 25 GLN CB   C   4.629  11.981  -0.431 1.00 . A A .  26 GLN CB   1 1 
       19 32843 1 1 25 GLN CD   C   2.945  10.106  -0.520 1.00 . A A .  26 GLN CD   1 1 
       19 32844 1 1 25 GLN CG   C   4.234  10.614   0.130 1.00 . A A .  26 GLN CG   1 1 
       19 32845 1 1 25 GLN H    H   6.750  13.232  -1.017 1.00 . A A .  26 GLN H    1 1 
       19 32846 1 1 25 GLN HA   H   5.934  10.887  -1.744 1.00 . A A .  26 GLN HA   1 1 
       19 32847 1 1 25 GLN HB2  H   5.248  12.510   0.293 1.00 . A A .  26 GLN HB2  1 1 
       19 32848 1 1 25 GLN HB3  H   3.736  12.586  -0.589 1.00 . A A .  26 GLN HB3  1 1 
       19 32849 1 1 25 GLN HE21 H   3.254   8.317   0.375 1.00 . A A .  26 GLN HE21 1 1 
       19 32850 1 1 25 GLN HE22 H   1.827   8.420  -0.602 1.00 . A A .  26 GLN HE22 1 1 
       19 32851 1 1 25 GLN HG2  H   5.038   9.899  -0.042 1.00 . A A .  26 GLN HG2  1 1 
       19 32852 1 1 25 GLN HG3  H   4.097  10.686   1.209 1.00 . A A .  26 GLN HG3  1 1 
       19 32853 1 1 25 GLN N    N   6.409  12.861  -1.881 1.00 . A A .  26 GLN N    1 1 
       19 32854 1 1 25 GLN NE2  N   2.651   8.843  -0.224 1.00 . A A .  26 GLN NE2  1 1 
       19 32855 1 1 25 GLN O    O   4.327  10.906  -3.691 1.00 . A A .  26 GLN O    1 1 
       19 32856 1 1 25 GLN OE1  O   2.263  10.815  -1.242 1.00 . A A .  26 GLN OE1  1 1 
       19 32857 1 1 26 GLN C    C   3.407  12.648  -5.478 1.00 . A A .  27 GLN C    1 1 
       19 32858 1 1 26 GLN CA   C   2.823  13.194  -4.174 1.00 . A A .  27 GLN CA   1 1 
       19 32859 1 1 26 GLN CB   C   2.433  14.666  -4.321 1.00 . A A .  27 GLN CB   1 1 
       19 32860 1 1 26 GLN CD   C   2.722  16.761  -5.694 1.00 . A A .  27 GLN CD   1 1 
       19 32861 1 1 26 GLN CG   C   3.183  15.318  -5.485 1.00 . A A .  27 GLN CG   1 1 
       19 32862 1 1 26 GLN H    H   3.860  13.796  -2.471 1.00 . A A .  27 GLN H    1 1 
       19 32863 1 1 26 GLN HA   H   1.941  12.617  -3.893 1.00 . A A .  27 GLN HA   1 1 
       19 32864 1 1 26 GLN HB2  H   1.359  14.747  -4.485 1.00 . A A .  27 GLN HB2  1 1 
       19 32865 1 1 26 GLN HB3  H   2.656  15.199  -3.397 1.00 . A A .  27 GLN HB3  1 1 
       19 32866 1 1 26 GLN HE21 H   1.861  16.185  -7.433 1.00 . A A .  27 GLN HE21 1 1 
       19 32867 1 1 26 GLN HE22 H   1.688  17.863  -7.042 1.00 . A A .  27 GLN HE22 1 1 
       19 32868 1 1 26 GLN HG2  H   4.255  15.300  -5.287 1.00 . A A .  27 GLN HG2  1 1 
       19 32869 1 1 26 GLN HG3  H   3.017  14.743  -6.396 1.00 . A A .  27 GLN HG3  1 1 
       19 32870 1 1 26 GLN N    N   3.766  13.011  -3.084 1.00 . A A .  27 GLN N    1 1 
       19 32871 1 1 26 GLN NE2  N   2.033  16.952  -6.816 1.00 . A A .  27 GLN NE2  1 1 
       19 32872 1 1 26 GLN O    O   2.753  11.881  -6.183 1.00 . A A .  27 GLN O    1 1 
       19 32873 1 1 26 GLN OE1  O   2.974  17.644  -4.890 1.00 . A A .  27 GLN OE1  1 1 
       19 32874 1 1 27 GLN C    C   5.732  11.162  -6.840 1.00 . A A .  28 GLN C    1 1 
       19 32875 1 1 27 GLN CA   C   5.312  12.627  -6.968 1.00 . A A .  28 GLN CA   1 1 
       19 32876 1 1 27 GLN CB   C   6.519  13.518  -7.272 1.00 . A A .  28 GLN CB   1 1 
       19 32877 1 1 27 GLN CD   C   7.287  15.487  -8.649 1.00 . A A .  28 GLN CD   1 1 
       19 32878 1 1 27 GLN CG   C   6.296  14.324  -8.553 1.00 . A A .  28 GLN CG   1 1 
       19 32879 1 1 27 GLN H    H   5.158  13.689  -5.182 1.00 . A A .  28 GLN H    1 1 
       19 32880 1 1 27 GLN HA   H   4.579  12.734  -7.768 1.00 . A A .  28 GLN HA   1 1 
       19 32881 1 1 27 GLN HB2  H   6.693  14.197  -6.437 1.00 . A A .  28 GLN HB2  1 1 
       19 32882 1 1 27 GLN HB3  H   7.413  12.904  -7.375 1.00 . A A .  28 GLN HB3  1 1 
       19 32883 1 1 27 GLN HE21 H   6.728  15.742 -10.578 1.00 . A A .  28 GLN HE21 1 1 
       19 32884 1 1 27 GLN HE22 H   7.936  16.843 -10.004 1.00 . A A .  28 GLN HE22 1 1 
       19 32885 1 1 27 GLN HG2  H   6.409  13.674  -9.420 1.00 . A A .  28 GLN HG2  1 1 
       19 32886 1 1 27 GLN HG3  H   5.276  14.708  -8.573 1.00 . A A .  28 GLN HG3  1 1 
       19 32887 1 1 27 GLN N    N   4.633  13.065  -5.761 1.00 . A A .  28 GLN N    1 1 
       19 32888 1 1 27 GLN NE2  N   7.320  16.072  -9.842 1.00 . A A .  28 GLN NE2  1 1 
       19 32889 1 1 27 GLN O    O   5.885  10.466  -7.842 1.00 . A A .  28 GLN O    1 1 
       19 32890 1 1 27 GLN OE1  O   7.975  15.829  -7.701 1.00 . A A .  28 GLN OE1  1 1 
       19 32891 1 1 28 GLN C    C   5.162   8.404  -5.660 1.00 . A A .  29 GLN C    1 1 
       19 32892 1 1 28 GLN CA   C   6.304   9.365  -5.325 1.00 . A A .  29 GLN CA   1 1 
       19 32893 1 1 28 GLN CB   C   6.749   9.203  -3.870 1.00 . A A .  29 GLN CB   1 1 
       19 32894 1 1 28 GLN CD   C   8.957   9.403  -2.668 1.00 . A A .  29 GLN CD   1 1 
       19 32895 1 1 28 GLN CG   C   7.933  10.118  -3.553 1.00 . A A .  29 GLN CG   1 1 
       19 32896 1 1 28 GLN H    H   5.779  11.308  -4.787 1.00 . A A .  29 GLN H    1 1 
       19 32897 1 1 28 GLN HA   H   7.153   9.175  -5.981 1.00 . A A .  29 GLN HA   1 1 
       19 32898 1 1 28 GLN HB2  H   5.917   9.434  -3.204 1.00 . A A .  29 GLN HB2  1 1 
       19 32899 1 1 28 GLN HB3  H   7.027   8.165  -3.684 1.00 . A A .  29 GLN HB3  1 1 
       19 32900 1 1 28 GLN HE21 H  10.242   9.409  -4.233 1.00 . A A .  29 GLN HE21 1 1 
       19 32901 1 1 28 GLN HE22 H  10.843   8.675  -2.783 1.00 . A A .  29 GLN HE22 1 1 
       19 32902 1 1 28 GLN HG2  H   8.408  10.438  -4.480 1.00 . A A .  29 GLN HG2  1 1 
       19 32903 1 1 28 GLN HG3  H   7.578  11.017  -3.050 1.00 . A A .  29 GLN HG3  1 1 
       19 32904 1 1 28 GLN N    N   5.906  10.736  -5.597 1.00 . A A .  29 GLN N    1 1 
       19 32905 1 1 28 GLN NE2  N  10.109   9.141  -3.279 1.00 . A A .  29 GLN NE2  1 1 
       19 32906 1 1 28 GLN O    O   5.360   7.427  -6.381 1.00 . A A .  29 GLN O    1 1 
       19 32907 1 1 28 GLN OE1  O   8.717   9.109  -1.509 1.00 . A A .  29 GLN OE1  1 1 
       19 32908 1 1 29 VAL C    C   2.509   7.863  -6.851 1.00 . A A .  30 VAL C    1 1 
       19 32909 1 1 29 VAL CA   C   2.819   7.889  -5.353 1.00 . A A .  30 VAL CA   1 1 
       19 32910 1 1 29 VAL CB   C   1.648   8.395  -4.509 1.00 . A A .  30 VAL CB   1 1 
       19 32911 1 1 29 VAL CG1  C   2.140   8.976  -3.182 1.00 . A A .  30 VAL CG1  1 1 
       19 32912 1 1 29 VAL CG2  C   0.817   9.420  -5.282 1.00 . A A .  30 VAL CG2  1 1 
       19 32913 1 1 29 VAL H    H   3.840   9.510  -4.535 1.00 . A A .  30 VAL H    1 1 
       19 32914 1 1 29 VAL HA   H   3.058   6.877  -5.027 1.00 . A A .  30 VAL HA   1 1 
       19 32915 1 1 29 VAL HB   H   1.005   7.544  -4.284 1.00 . A A .  30 VAL HB   1 1 
       19 32916 1 1 29 VAL HG11 H   3.033   8.440  -2.859 1.00 . A A .  30 VAL HG11 1 1 
       19 32917 1 1 29 VAL HG12 H   2.378  10.032  -3.314 1.00 . A A .  30 VAL HG12 1 1 
       19 32918 1 1 29 VAL HG13 H   1.360   8.871  -2.427 1.00 . A A .  30 VAL HG13 1 1 
       19 32919 1 1 29 VAL HG21 H   0.503   8.991  -6.233 1.00 . A A .  30 VAL HG21 1 1 
       19 32920 1 1 29 VAL HG22 H  -0.063   9.691  -4.698 1.00 . A A .  30 VAL HG22 1 1 
       19 32921 1 1 29 VAL HG23 H   1.418  10.311  -5.466 1.00 . A A .  30 VAL HG23 1 1 
       19 32922 1 1 29 VAL N    N   3.993   8.714  -5.120 1.00 . A A .  30 VAL N    1 1 
       19 32923 1 1 29 VAL O    O   2.359   6.793  -7.440 1.00 . A A .  30 VAL O    1 1 
       19 32924 1 1 30 LEU C    C   3.266   8.550  -9.651 1.00 . A A .  31 LEU C    1 1 
       19 32925 1 1 30 LEU CA   C   2.130   9.181  -8.844 1.00 . A A .  31 LEU CA   1 1 
       19 32926 1 1 30 LEU CB   C   1.856  10.642  -9.205 1.00 . A A .  31 LEU CB   1 1 
       19 32927 1 1 30 LEU CD1  C  -0.575   9.974  -9.157 1.00 . A A .  31 LEU CD1  1 1 
       19 32928 1 1 30 LEU CD2  C   0.267  11.836  -7.653 1.00 . A A .  31 LEU CD2  1 1 
       19 32929 1 1 30 LEU CG   C   0.419  11.126  -9.000 1.00 . A A .  31 LEU CG   1 1 
       19 32930 1 1 30 LEU H    H   2.543   9.919  -6.940 1.00 . A A .  31 LEU H    1 1 
       19 32931 1 1 30 LEU HA   H   1.215   8.623  -9.041 1.00 . A A .  31 LEU HA   1 1 
       19 32932 1 1 30 LEU HB2  H   2.519  11.273  -8.613 1.00 . A A .  31 LEU HB2  1 1 
       19 32933 1 1 30 LEU HB3  H   2.124  10.793 -10.251 1.00 . A A .  31 LEU HB3  1 1 
       19 32934 1 1 30 LEU HD11 H  -0.333   9.405 -10.054 1.00 . A A .  31 LEU HD11 1 1 
       19 32935 1 1 30 LEU HD12 H  -0.515   9.322  -8.286 1.00 . A A .  31 LEU HD12 1 1 
       19 32936 1 1 30 LEU HD13 H  -1.585  10.375  -9.242 1.00 . A A .  31 LEU HD13 1 1 
       19 32937 1 1 30 LEU HD21 H   1.115  12.501  -7.495 1.00 . A A .  31 LEU HD21 1 1 
       19 32938 1 1 30 LEU HD22 H  -0.656  12.416  -7.651 1.00 . A A .  31 LEU HD22 1 1 
       19 32939 1 1 30 LEU HD23 H   0.232  11.095  -6.854 1.00 . A A .  31 LEU HD23 1 1 
       19 32940 1 1 30 LEU HG   H   0.191  11.857  -9.776 1.00 . A A .  31 LEU HG   1 1 
       19 32941 1 1 30 LEU N    N   2.420   9.054  -7.426 1.00 . A A .  31 LEU N    1 1 
       19 32942 1 1 30 LEU O    O   3.038   8.010 -10.732 1.00 . A A .  31 LEU O    1 1 
       19 32943 1 1 31 ASN C    C   5.433   6.583  -9.965 1.00 . A A .  32 ASN C    1 1 
       19 32944 1 1 31 ASN CA   C   5.637   8.084  -9.749 1.00 . A A .  32 ASN CA   1 1 
       19 32945 1 1 31 ASN CB   C   6.889   8.272  -8.890 1.00 . A A .  32 ASN CB   1 1 
       19 32946 1 1 31 ASN CG   C   7.734   9.441  -9.400 1.00 . A A .  32 ASN CG   1 1 
       19 32947 1 1 31 ASN H    H   4.642   9.081  -8.215 1.00 . A A .  32 ASN H    1 1 
       19 32948 1 1 31 ASN HA   H   5.728   8.632 -10.687 1.00 . A A .  32 ASN HA   1 1 
       19 32949 1 1 31 ASN HB2  H   6.600   8.452  -7.854 1.00 . A A .  32 ASN HB2  1 1 
       19 32950 1 1 31 ASN HB3  H   7.483   7.358  -8.901 1.00 . A A .  32 ASN HB3  1 1 
       19 32951 1 1 31 ASN HD21 H   8.077   9.971  -7.477 1.00 . A A .  32 ASN HD21 1 1 
       19 32952 1 1 31 ASN HD22 H   8.823  10.983  -8.668 1.00 . A A .  32 ASN HD22 1 1 
       19 32953 1 1 31 ASN N    N   4.465   8.640  -9.094 1.00 . A A .  32 ASN N    1 1 
       19 32954 1 1 31 ASN ND2  N   8.254  10.194  -8.435 1.00 . A A .  32 ASN ND2  1 1 
       19 32955 1 1 31 ASN O    O   5.443   6.108 -11.099 1.00 . A A .  32 ASN O    1 1 
       19 32956 1 1 31 ASN OD1  O   7.903   9.646 -10.591 1.00 . A A .  32 ASN OD1  1 1 
       19 32957 1 1 32 ILE C    C   3.687   4.149  -9.552 1.00 . A A .  33 ILE C    1 1 
       19 32958 1 1 32 ILE CA   C   5.045   4.441  -8.911 1.00 . A A .  33 ILE CA   1 1 
       19 32959 1 1 32 ILE CB   C   5.215   3.823  -7.521 1.00 . A A .  33 ILE CB   1 1 
       19 32960 1 1 32 ILE CD1  C   5.139   4.770  -5.185 1.00 . A A .  33 ILE CD1  1 1 
       19 32961 1 1 32 ILE CG1  C   4.362   4.559  -6.486 1.00 . A A .  33 ILE CG1  1 1 
       19 32962 1 1 32 ILE CG2  C   6.690   3.775  -7.119 1.00 . A A .  33 ILE CG2  1 1 
       19 32963 1 1 32 ILE H    H   5.245   6.272  -7.938 1.00 . A A .  33 ILE H    1 1 
       19 32964 1 1 32 ILE HA   H   5.825   4.022  -9.547 1.00 . A A .  33 ILE HA   1 1 
       19 32965 1 1 32 ILE HB   H   4.858   2.794  -7.559 1.00 . A A .  33 ILE HB   1 1 
       19 32966 1 1 32 ILE HD11 H   5.674   3.855  -4.930 1.00 . A A .  33 ILE HD11 1 1 
       19 32967 1 1 32 ILE HD12 H   5.852   5.584  -5.315 1.00 . A A .  33 ILE HD12 1 1 
       19 32968 1 1 32 ILE HD13 H   4.444   5.020  -4.383 1.00 . A A .  33 ILE HD13 1 1 
       19 32969 1 1 32 ILE HG12 H   4.049   5.524  -6.887 1.00 . A A .  33 ILE HG12 1 1 
       19 32970 1 1 32 ILE HG13 H   3.455   3.989  -6.285 1.00 . A A .  33 ILE HG13 1 1 
       19 32971 1 1 32 ILE HG21 H   7.299   3.550  -7.995 1.00 . A A .  33 ILE HG21 1 1 
       19 32972 1 1 32 ILE HG22 H   6.987   4.741  -6.710 1.00 . A A .  33 ILE HG22 1 1 
       19 32973 1 1 32 ILE HG23 H   6.837   3.001  -6.366 1.00 . A A .  33 ILE HG23 1 1 
       19 32974 1 1 32 ILE N    N   5.252   5.878  -8.857 1.00 . A A .  33 ILE N    1 1 
       19 32975 1 1 32 ILE O    O   3.614   3.481 -10.582 1.00 . A A .  33 ILE O    1 1 
       19 32976 1 1 33 LEU C    C   1.300   4.537 -10.939 1.00 . A A .  34 LEU C    1 1 
       19 32977 1 1 33 LEU CA   C   1.293   4.466  -9.411 1.00 . A A .  34 LEU CA   1 1 
       19 32978 1 1 33 LEU CB   C   0.332   5.458  -8.754 1.00 . A A .  34 LEU CB   1 1 
       19 32979 1 1 33 LEU CD1  C   0.931   4.269  -6.612 1.00 . A A .  34 LEU CD1  1 1 
       19 32980 1 1 33 LEU CD2  C  -0.481   6.376  -6.550 1.00 . A A .  34 LEU CD2  1 1 
       19 32981 1 1 33 LEU CG   C  -0.122   5.112  -7.334 1.00 . A A .  34 LEU CG   1 1 
       19 32982 1 1 33 LEU H    H   2.713   5.206  -8.078 1.00 . A A .  34 LEU H    1 1 
       19 32983 1 1 33 LEU HA   H   0.979   3.466  -9.112 1.00 . A A .  34 LEU HA   1 1 
       19 32984 1 1 33 LEU HB2  H   0.810   6.438  -8.732 1.00 . A A .  34 LEU HB2  1 1 
       19 32985 1 1 33 LEU HB3  H  -0.553   5.549  -9.384 1.00 . A A .  34 LEU HB3  1 1 
       19 32986 1 1 33 LEU HD11 H   1.227   3.435  -7.248 1.00 . A A .  34 LEU HD11 1 1 
       19 32987 1 1 33 LEU HD12 H   1.803   4.886  -6.393 1.00 . A A .  34 LEU HD12 1 1 
       19 32988 1 1 33 LEU HD13 H   0.514   3.887  -5.681 1.00 . A A .  34 LEU HD13 1 1 
       19 32989 1 1 33 LEU HD21 H  -1.042   7.055  -7.192 1.00 . A A .  34 LEU HD21 1 1 
       19 32990 1 1 33 LEU HD22 H  -1.089   6.107  -5.686 1.00 . A A .  34 LEU HD22 1 1 
       19 32991 1 1 33 LEU HD23 H   0.433   6.866  -6.213 1.00 . A A .  34 LEU HD23 1 1 
       19 32992 1 1 33 LEU HG   H  -1.026   4.508  -7.402 1.00 . A A .  34 LEU HG   1 1 
       19 32993 1 1 33 LEU N    N   2.645   4.664  -8.916 1.00 . A A .  34 LEU N    1 1 
       19 32994 1 1 33 LEU O    O   0.537   3.833 -11.600 1.00 . A A .  34 LEU O    1 1 
       19 32995 1 1 34 LYS C    C   2.715   4.240 -13.529 1.00 . A A .  35 LYS C    1 1 
       19 32996 1 1 34 LYS CA   C   2.285   5.564 -12.895 1.00 . A A .  35 LYS CA   1 1 
       19 32997 1 1 34 LYS CB   C   3.215   6.733 -13.222 1.00 . A A .  35 LYS CB   1 1 
       19 32998 1 1 34 LYS CD   C   3.353   9.198 -13.738 1.00 . A A .  35 LYS CD   1 1 
       19 32999 1 1 34 LYS CE   C   2.796  10.505 -13.169 1.00 . A A .  35 LYS CE   1 1 
       19 33000 1 1 34 LYS CG   C   2.421   8.025 -13.429 1.00 . A A .  35 LYS CG   1 1 
       19 33001 1 1 34 LYS H    H   2.786   5.961 -10.913 1.00 . A A .  35 LYS H    1 1 
       19 33002 1 1 34 LYS HA   H   1.296   5.823 -13.274 1.00 . A A .  35 LYS HA   1 1 
       19 33003 1 1 34 LYS HB2  H   3.933   6.869 -12.413 1.00 . A A .  35 LYS HB2  1 1 
       19 33004 1 1 34 LYS HB3  H   3.788   6.507 -14.121 1.00 . A A .  35 LYS HB3  1 1 
       19 33005 1 1 34 LYS HD2  H   4.339   9.005 -13.316 1.00 . A A .  35 LYS HD2  1 1 
       19 33006 1 1 34 LYS HD3  H   3.481   9.292 -14.816 1.00 . A A .  35 LYS HD3  1 1 
       19 33007 1 1 34 LYS HE2  H   2.014  10.288 -12.442 1.00 . A A .  35 LYS HE2  1 1 
       19 33008 1 1 34 LYS HE3  H   3.583  11.043 -12.640 1.00 . A A .  35 LYS HE3  1 1 
       19 33009 1 1 34 LYS HG2  H   1.713   7.893 -14.248 1.00 . A A .  35 LYS HG2  1 1 
       19 33010 1 1 34 LYS HG3  H   1.837   8.244 -12.535 1.00 . A A .  35 LYS HG3  1 1 
       19 33011 1 1 34 LYS N    N   2.169   5.392 -11.457 1.00 . A A .  35 LYS N    1 1 
       19 33012 1 1 34 LYS NZ   N   2.251  11.352 -14.254 1.00 . A A .  35 LYS NZ   1 1 
       19 33013 1 1 34 LYS O    O   2.062   3.746 -14.448 1.00 . A A .  35 LYS O    1 1 
       19 33014 1 1 35 SER C    C   3.960   1.303 -12.572 1.00 . A A .  36 SER C    1 1 
       19 33015 1 1 35 SER CA   C   4.336   2.445 -13.519 1.00 . A A .  36 SER CA   1 1 
       19 33016 1 1 35 SER CB   C   5.855   2.512 -13.692 1.00 . A A .  36 SER CB   1 1 
       19 33017 1 1 35 SER H    H   4.336   4.110 -12.267 1.00 . A A .  36 SER H    1 1 
       19 33018 1 1 35 SER HA   H   3.866   2.305 -14.492 1.00 . A A .  36 SER HA   1 1 
       19 33019 1 1 35 SER HB2  H   6.310   2.854 -12.763 1.00 . A A .  36 SER HB2  1 1 
       19 33020 1 1 35 SER HB3  H   6.242   1.512 -13.887 1.00 . A A .  36 SER HB3  1 1 
       19 33021 1 1 35 SER HG   H   5.462   3.517 -15.377 1.00 . A A .  36 SER HG   1 1 
       19 33022 1 1 35 SER N    N   3.811   3.702 -13.014 1.00 . A A .  36 SER N    1 1 
       19 33023 1 1 35 SER O    O   4.600   0.253 -12.575 1.00 . A A .  36 SER O    1 1 
       19 33024 1 1 35 SER OG   O   6.233   3.383 -14.754 1.00 . A A .  36 SER OG   1 1 
       19 33025 1 1 36 ASN C    C   0.987   0.227 -11.127 1.00 . A A .  37 ASN C    1 1 
       19 33026 1 1 36 ASN CA   C   2.453   0.553 -10.835 1.00 . A A .  37 ASN CA   1 1 
       19 33027 1 1 36 ASN CB   C   2.544   1.075  -9.400 1.00 . A A .  37 ASN CB   1 1 
       19 33028 1 1 36 ASN CG   C   3.905   0.746  -8.783 1.00 . A A .  37 ASN CG   1 1 
       19 33029 1 1 36 ASN H    H   2.406   2.404 -11.789 1.00 . A A .  37 ASN H    1 1 
       19 33030 1 1 36 ASN HA   H   3.107  -0.308 -10.975 1.00 . A A .  37 ASN HA   1 1 
       19 33031 1 1 36 ASN HB2  H   2.388   2.154  -9.392 1.00 . A A .  37 ASN HB2  1 1 
       19 33032 1 1 36 ASN HB3  H   1.751   0.633  -8.797 1.00 . A A .  37 ASN HB3  1 1 
       19 33033 1 1 36 ASN HD21 H   4.770   1.227 -10.549 1.00 . A A .  37 ASN HD21 1 1 
       19 33034 1 1 36 ASN HD22 H   5.862   0.724  -9.302 1.00 . A A .  37 ASN HD22 1 1 
       19 33035 1 1 36 ASN N    N   2.922   1.547 -11.785 1.00 . A A .  37 ASN N    1 1 
       19 33036 1 1 36 ASN ND2  N   4.930   0.913  -9.613 1.00 . A A .  37 ASN ND2  1 1 
       19 33037 1 1 36 ASN O    O   0.085   0.860 -10.580 1.00 . A A .  37 ASN O    1 1 
       19 33038 1 1 36 ASN OD1  O   4.017   0.367  -7.629 1.00 . A A .  37 ASN OD1  1 1 
       19 33039 1 1 37 PRO C    C  -1.206  -2.011 -11.260 1.00 . A A .  38 PRO C    1 1 
       19 33040 1 1 37 PRO CA   C  -0.553  -1.204 -12.384 1.00 . A A .  38 PRO CA   1 1 
       19 33041 1 1 37 PRO CB   C  -0.375  -2.004 -13.664 1.00 . A A .  38 PRO CB   1 1 
       19 33042 1 1 37 PRO CD   C   1.832  -1.559 -12.681 1.00 . A A .  38 PRO CD   1 1 
       19 33043 1 1 37 PRO CG   C   1.092  -2.398 -13.710 1.00 . A A .  38 PRO CG   1 1 
       19 33044 1 1 37 PRO HA   H  -1.139  -0.406 -12.523 1.00 . A A .  38 PRO HA   1 1 
       19 33045 1 1 37 PRO HB2  H  -1.017  -2.886 -13.666 1.00 . A A .  38 PRO HB2  1 1 
       19 33046 1 1 37 PRO HB3  H  -0.648  -1.410 -14.536 1.00 . A A .  38 PRO HB3  1 1 
       19 33047 1 1 37 PRO HD2  H   2.374  -2.187 -11.973 1.00 . A A .  38 PRO HD2  1 1 
       19 33048 1 1 37 PRO HD3  H   2.565  -0.907 -13.155 1.00 . A A .  38 PRO HD3  1 1 
       19 33049 1 1 37 PRO HG2  H   1.209  -3.460 -13.492 1.00 . A A .  38 PRO HG2  1 1 
       19 33050 1 1 37 PRO HG3  H   1.502  -2.229 -14.706 1.00 . A A .  38 PRO HG3  1 1 
       19 33051 1 1 37 PRO N    N   0.788  -0.787 -12.012 1.00 . A A .  38 PRO N    1 1 
       19 33052 1 1 37 PRO O    O  -2.229  -1.603 -10.711 1.00 . A A .  38 PRO O    1 1 
       19 33053 1 1 38 GLN C    C  -0.664  -3.495  -8.530 1.00 . A A .  39 GLN C    1 1 
       19 33054 1 1 38 GLN CA   C  -1.099  -4.011  -9.903 1.00 . A A .  39 GLN CA   1 1 
       19 33055 1 1 38 GLN CB   C  -0.641  -5.455 -10.116 1.00 . A A .  39 GLN CB   1 1 
       19 33056 1 1 38 GLN CD   C  -2.550  -5.924  -8.537 1.00 . A A .  39 GLN CD   1 1 
       19 33057 1 1 38 GLN CG   C  -1.160  -6.365  -9.002 1.00 . A A .  39 GLN CG   1 1 
       19 33058 1 1 38 GLN H    H   0.242  -3.467 -11.402 1.00 . A A .  39 GLN H    1 1 
       19 33059 1 1 38 GLN HA   H  -2.184  -3.963  -9.990 1.00 . A A .  39 GLN HA   1 1 
       19 33060 1 1 38 GLN HB2  H  -0.999  -5.815 -11.081 1.00 . A A .  39 GLN HB2  1 1 
       19 33061 1 1 38 GLN HB3  H   0.448  -5.494 -10.146 1.00 . A A .  39 GLN HB3  1 1 
       19 33062 1 1 38 GLN HE21 H  -1.924  -6.134  -6.623 1.00 . A A .  39 GLN HE21 1 1 
       19 33063 1 1 38 GLN HE22 H  -3.564  -5.610  -6.813 1.00 . A A .  39 GLN HE22 1 1 
       19 33064 1 1 38 GLN HG2  H  -1.201  -7.394  -9.357 1.00 . A A .  39 GLN HG2  1 1 
       19 33065 1 1 38 GLN HG3  H  -0.468  -6.346  -8.160 1.00 . A A .  39 GLN HG3  1 1 
       19 33066 1 1 38 GLN N    N  -0.590  -3.143 -10.951 1.00 . A A .  39 GLN N    1 1 
       19 33067 1 1 38 GLN NE2  N  -2.691  -5.886  -7.215 1.00 . A A .  39 GLN NE2  1 1 
       19 33068 1 1 38 GLN O    O  -1.209  -3.908  -7.507 1.00 . A A .  39 GLN O    1 1 
       19 33069 1 1 38 GLN OE1  O  -3.435  -5.638  -9.326 1.00 . A A .  39 GLN OE1  1 1 
       19 33070 1 1 39 LEU C    C  -0.132  -0.935  -6.832 1.00 . A A .  40 LEU C    1 1 
       19 33071 1 1 39 LEU CA   C   0.826  -2.024  -7.319 1.00 . A A .  40 LEU CA   1 1 
       19 33072 1 1 39 LEU CB   C   2.263  -1.537  -7.515 1.00 . A A .  40 LEU CB   1 1 
       19 33073 1 1 39 LEU CD1  C   4.211  -2.591  -8.721 1.00 . A A .  40 LEU CD1  1 1 
       19 33074 1 1 39 LEU CD2  C   4.193  -2.471  -6.187 1.00 . A A .  40 LEU CD2  1 1 
       19 33075 1 1 39 LEU CG   C   3.350  -2.612  -7.456 1.00 . A A .  40 LEU CG   1 1 
       19 33076 1 1 39 LEU H    H   0.750  -2.270  -9.387 1.00 . A A .  40 LEU H    1 1 
       19 33077 1 1 39 LEU HA   H   0.854  -2.819  -6.574 1.00 . A A .  40 LEU HA   1 1 
       19 33078 1 1 39 LEU HB2  H   2.328  -1.035  -8.480 1.00 . A A .  40 LEU HB2  1 1 
       19 33079 1 1 39 LEU HB3  H   2.479  -0.788  -6.752 1.00 . A A .  40 LEU HB3  1 1 
       19 33080 1 1 39 LEU HD11 H   3.578  -2.753  -9.593 1.00 . A A .  40 LEU HD11 1 1 
       19 33081 1 1 39 LEU HD12 H   4.708  -1.625  -8.806 1.00 . A A .  40 LEU HD12 1 1 
       19 33082 1 1 39 LEU HD13 H   4.960  -3.381  -8.663 1.00 . A A .  40 LEU HD13 1 1 
       19 33083 1 1 39 LEU HD21 H   3.542  -2.250  -5.341 1.00 . A A .  40 LEU HD21 1 1 
       19 33084 1 1 39 LEU HD22 H   4.728  -3.402  -6.000 1.00 . A A .  40 LEU HD22 1 1 
       19 33085 1 1 39 LEU HD23 H   4.910  -1.659  -6.315 1.00 . A A .  40 LEU HD23 1 1 
       19 33086 1 1 39 LEU HG   H   2.864  -3.587  -7.413 1.00 . A A .  40 LEU HG   1 1 
       19 33087 1 1 39 LEU N    N   0.312  -2.600  -8.550 1.00 . A A .  40 LEU N    1 1 
       19 33088 1 1 39 LEU O    O  -0.596  -0.975  -5.694 1.00 . A A .  40 LEU O    1 1 
       19 33089 1 1 40 MET C    C  -2.666   0.590  -6.962 1.00 . A A .  41 MET C    1 1 
       19 33090 1 1 40 MET CA   C  -1.294   1.111  -7.394 1.00 . A A .  41 MET CA   1 1 
       19 33091 1 1 40 MET CB   C  -1.453   2.019  -8.615 1.00 . A A .  41 MET CB   1 1 
       19 33092 1 1 40 MET CE   C  -3.512   1.421 -12.145 1.00 . A A .  41 MET CE   1 1 
       19 33093 1 1 40 MET CG   C  -2.329   1.357  -9.680 1.00 . A A .  41 MET CG   1 1 
       19 33094 1 1 40 MET H    H  -0.018   0.038  -8.643 1.00 . A A .  41 MET H    1 1 
       19 33095 1 1 40 MET HA   H  -0.821   1.638  -6.565 1.00 . A A .  41 MET HA   1 1 
       19 33096 1 1 40 MET HB2  H  -1.896   2.967  -8.312 1.00 . A A .  41 MET HB2  1 1 
       19 33097 1 1 40 MET HB3  H  -0.472   2.245  -9.034 1.00 . A A .  41 MET HB3  1 1 
       19 33098 1 1 40 MET HE1  H  -4.271   0.971 -11.504 1.00 . A A .  41 MET HE1  1 1 
       19 33099 1 1 40 MET HE2  H  -3.993   2.075 -12.872 1.00 . A A .  41 MET HE2  1 1 
       19 33100 1 1 40 MET HE3  H  -2.966   0.635 -12.667 1.00 . A A .  41 MET HE3  1 1 
       19 33101 1 1 40 MET HG2  H  -1.936   0.370  -9.924 1.00 . A A .  41 MET HG2  1 1 
       19 33102 1 1 40 MET HG3  H  -3.338   1.212  -9.294 1.00 . A A .  41 MET HG3  1 1 
       19 33103 1 1 40 MET N    N  -0.400   0.013  -7.719 1.00 . A A .  41 MET N    1 1 
       19 33104 1 1 40 MET O    O  -3.367   1.243  -6.189 1.00 . A A .  41 MET O    1 1 
       19 33105 1 1 40 MET SD   S  -2.378   2.372 -11.147 1.00 . A A .  41 MET SD   1 1 
       19 33106 1 1 41 ALA C    C  -4.480  -1.193  -5.641 1.00 . A A .  42 ALA C    1 1 
       19 33107 1 1 41 ALA CA   C  -4.286  -1.195  -7.158 1.00 . A A .  42 ALA CA   1 1 
       19 33108 1 1 41 ALA CB   C  -4.338  -2.605  -7.751 1.00 . A A .  42 ALA CB   1 1 
       19 33109 1 1 41 ALA H    H  -2.435  -1.104  -8.108 1.00 . A A .  42 ALA H    1 1 
       19 33110 1 1 41 ALA HA   H  -5.070  -0.593  -7.617 1.00 . A A .  42 ALA HA   1 1 
       19 33111 1 1 41 ALA HB1  H  -4.385  -2.540  -8.838 1.00 . A A .  42 ALA HB1  1 1 
       19 33112 1 1 41 ALA HB2  H  -3.443  -3.155  -7.458 1.00 . A A .  42 ALA HB2  1 1 
       19 33113 1 1 41 ALA HB3  H  -5.221  -3.123  -7.378 1.00 . A A .  42 ALA HB3  1 1 
       19 33114 1 1 41 ALA N    N  -3.010  -0.580  -7.480 1.00 . A A .  42 ALA N    1 1 
       19 33115 1 1 41 ALA O    O  -5.558  -0.862  -5.149 1.00 . A A .  42 ALA O    1 1 
       19 33116 1 1 42 ALA C    C  -3.586  -0.188  -2.941 1.00 . A A .  43 ALA C    1 1 
       19 33117 1 1 42 ALA CA   C  -3.459  -1.611  -3.488 1.00 . A A .  43 ALA CA   1 1 
       19 33118 1 1 42 ALA CB   C  -2.212  -2.328  -2.966 1.00 . A A .  43 ALA CB   1 1 
       19 33119 1 1 42 ALA H    H  -2.546  -1.834  -5.348 1.00 . A A .  43 ALA H    1 1 
       19 33120 1 1 42 ALA HA   H  -4.340  -2.184  -3.198 1.00 . A A .  43 ALA HA   1 1 
       19 33121 1 1 42 ALA HB1  H  -1.360  -2.083  -3.600 1.00 . A A .  43 ALA HB1  1 1 
       19 33122 1 1 42 ALA HB2  H  -2.009  -2.005  -1.944 1.00 . A A .  43 ALA HB2  1 1 
       19 33123 1 1 42 ALA HB3  H  -2.379  -3.405  -2.980 1.00 . A A .  43 ALA HB3  1 1 
       19 33124 1 1 42 ALA N    N  -3.419  -1.566  -4.940 1.00 . A A .  43 ALA N    1 1 
       19 33125 1 1 42 ALA O    O  -4.561   0.135  -2.264 1.00 . A A .  43 ALA O    1 1 
       19 33126 1 1 43 PHE C    C  -3.861   2.727  -3.215 1.00 . A A .  44 PHE C    1 1 
       19 33127 1 1 43 PHE CA   C  -2.576   2.005  -2.804 1.00 . A A .  44 PHE CA   1 1 
       19 33128 1 1 43 PHE CB   C  -1.384   2.686  -3.478 1.00 . A A .  44 PHE CB   1 1 
       19 33129 1 1 43 PHE CD1  C  -2.103   5.070  -3.214 1.00 . A A .  44 PHE CD1  1 1 
       19 33130 1 1 43 PHE CD2  C   0.024   4.458  -2.406 1.00 . A A .  44 PHE CD2  1 1 
       19 33131 1 1 43 PHE CE1  C  -1.882   6.405  -2.785 1.00 . A A .  44 PHE CE1  1 1 
       19 33132 1 1 43 PHE CE2  C   0.245   5.794  -1.977 1.00 . A A .  44 PHE CE2  1 1 
       19 33133 1 1 43 PHE CG   C  -1.145   4.125  -3.016 1.00 . A A .  44 PHE CG   1 1 
       19 33134 1 1 43 PHE CZ   C  -0.713   6.739  -2.175 1.00 . A A .  44 PHE CZ   1 1 
       19 33135 1 1 43 PHE H    H  -1.799   0.353  -3.807 1.00 . A A .  44 PHE H    1 1 
       19 33136 1 1 43 PHE HA   H  -2.503   1.989  -1.716 1.00 . A A .  44 PHE HA   1 1 
       19 33137 1 1 43 PHE HB2  H  -0.486   2.099  -3.284 1.00 . A A .  44 PHE HB2  1 1 
       19 33138 1 1 43 PHE HB3  H  -1.539   2.683  -4.557 1.00 . A A .  44 PHE HB3  1 1 
       19 33139 1 1 43 PHE HD1  H  -3.040   4.803  -3.702 1.00 . A A .  44 PHE HD1  1 1 
       19 33140 1 1 43 PHE HD2  H   0.791   3.701  -2.248 1.00 . A A .  44 PHE HD2  1 1 
       19 33141 1 1 43 PHE HE1  H  -2.649   7.163  -2.943 1.00 . A A .  44 PHE HE1  1 1 
       19 33142 1 1 43 PHE HE2  H   1.182   6.061  -1.489 1.00 . A A .  44 PHE HE2  1 1 
       19 33143 1 1 43 PHE HZ   H  -0.543   7.764  -1.846 1.00 . A A .  44 PHE HZ   1 1 
       19 33144 1 1 43 PHE N    N  -2.588   0.624  -3.255 1.00 . A A .  44 PHE N    1 1 
       19 33145 1 1 43 PHE O    O  -4.573   3.265  -2.369 1.00 . A A .  44 PHE O    1 1 
       19 33146 1 1 44 ILE C    C  -6.519   2.963  -4.211 1.00 . A A .  45 ILE C    1 1 
       19 33147 1 1 44 ILE CA   C  -5.303   3.364  -5.049 1.00 . A A .  45 ILE CA   1 1 
       19 33148 1 1 44 ILE CB   C  -5.456   3.058  -6.540 1.00 . A A .  45 ILE CB   1 1 
       19 33149 1 1 44 ILE CD1  C  -7.380   4.685  -6.461 1.00 . A A .  45 ILE CD1  1 1 
       19 33150 1 1 44 ILE CG1  C  -6.172   4.199  -7.264 1.00 . A A .  45 ILE CG1  1 1 
       19 33151 1 1 44 ILE CG2  C  -6.155   1.714  -6.755 1.00 . A A .  45 ILE CG2  1 1 
       19 33152 1 1 44 ILE H    H  -3.532   2.278  -5.197 1.00 . A A .  45 ILE H    1 1 
       19 33153 1 1 44 ILE HA   H  -5.158   4.441  -4.955 1.00 . A A .  45 ILE HA   1 1 
       19 33154 1 1 44 ILE HB   H  -4.460   2.975  -6.976 1.00 . A A .  45 ILE HB   1 1 
       19 33155 1 1 44 ILE HD11 H  -7.990   3.830  -6.169 1.00 . A A .  45 ILE HD11 1 1 
       19 33156 1 1 44 ILE HD12 H  -7.037   5.209  -5.569 1.00 . A A .  45 ILE HD12 1 1 
       19 33157 1 1 44 ILE HD13 H  -7.975   5.363  -7.074 1.00 . A A .  45 ILE HD13 1 1 
       19 33158 1 1 44 ILE HG12 H  -5.480   5.026  -7.423 1.00 . A A .  45 ILE HG12 1 1 
       19 33159 1 1 44 ILE HG13 H  -6.497   3.863  -8.249 1.00 . A A .  45 ILE HG13 1 1 
       19 33160 1 1 44 ILE HG21 H  -5.972   1.068  -5.896 1.00 . A A .  45 ILE HG21 1 1 
       19 33161 1 1 44 ILE HG22 H  -7.228   1.876  -6.865 1.00 . A A .  45 ILE HG22 1 1 
       19 33162 1 1 44 ILE HG23 H  -5.765   1.241  -7.656 1.00 . A A .  45 ILE HG23 1 1 
       19 33163 1 1 44 ILE N    N  -4.117   2.717  -4.515 1.00 . A A .  45 ILE N    1 1 
       19 33164 1 1 44 ILE O    O  -7.414   3.775  -3.981 1.00 . A A .  45 ILE O    1 1 
       19 33165 1 1 45 LYS C    C  -7.514   1.783  -1.561 1.00 . A A .  46 LYS C    1 1 
       19 33166 1 1 45 LYS CA   C  -7.603   1.193  -2.970 1.00 . A A .  46 LYS CA   1 1 
       19 33167 1 1 45 LYS CB   C  -7.609  -0.337  -2.997 1.00 . A A .  46 LYS CB   1 1 
       19 33168 1 1 45 LYS CD   C  -9.431  -1.034  -4.595 1.00 . A A .  46 LYS CD   1 1 
       19 33169 1 1 45 LYS CE   C -10.106   0.307  -4.889 1.00 . A A .  46 LYS CE   1 1 
       19 33170 1 1 45 LYS CG   C  -7.924  -0.859  -4.400 1.00 . A A .  46 LYS CG   1 1 
       19 33171 1 1 45 LYS H    H  -5.780   1.058  -3.969 1.00 . A A .  46 LYS H    1 1 
       19 33172 1 1 45 LYS HA   H  -8.534   1.527  -3.426 1.00 . A A .  46 LYS HA   1 1 
       19 33173 1 1 45 LYS HB2  H  -6.639  -0.714  -2.674 1.00 . A A .  46 LYS HB2  1 1 
       19 33174 1 1 45 LYS HB3  H  -8.349  -0.713  -2.291 1.00 . A A .  46 LYS HB3  1 1 
       19 33175 1 1 45 LYS HD2  H  -9.617  -1.727  -5.416 1.00 . A A .  46 LYS HD2  1 1 
       19 33176 1 1 45 LYS HD3  H  -9.868  -1.477  -3.700 1.00 . A A .  46 LYS HD3  1 1 
       19 33177 1 1 45 LYS HE2  H -10.543   0.709  -3.975 1.00 . A A .  46 LYS HE2  1 1 
       19 33178 1 1 45 LYS HE3  H  -9.362   1.028  -5.230 1.00 . A A .  46 LYS HE3  1 1 
       19 33179 1 1 45 LYS HG2  H  -7.535  -0.165  -5.146 1.00 . A A .  46 LYS HG2  1 1 
       19 33180 1 1 45 LYS HG3  H  -7.419  -1.812  -4.559 1.00 . A A .  46 LYS HG3  1 1 
       19 33181 1 1 45 LYS N    N  -6.512   1.711  -3.778 1.00 . A A .  46 LYS N    1 1 
       19 33182 1 1 45 LYS NZ   N -11.156   0.145  -5.920 1.00 . A A .  46 LYS NZ   1 1 
       19 33183 1 1 45 LYS O    O  -8.535   2.005  -0.912 1.00 . A A .  46 LYS O    1 1 
       19 33184 1 1 46 GLN C    C  -6.463   4.051   0.225 1.00 . A A .  47 GLN C    1 1 
       19 33185 1 1 46 GLN CA   C  -6.048   2.578   0.190 1.00 . A A .  47 GLN CA   1 1 
       19 33186 1 1 46 GLN CB   C  -4.584   2.412   0.603 1.00 . A A .  47 GLN CB   1 1 
       19 33187 1 1 46 GLN CD   C  -4.817   1.974   3.076 1.00 . A A .  47 GLN CD   1 1 
       19 33188 1 1 46 GLN CG   C  -4.444   1.374   1.719 1.00 . A A .  47 GLN CG   1 1 
       19 33189 1 1 46 GLN H    H  -5.458   1.835  -1.664 1.00 . A A .  47 GLN H    1 1 
       19 33190 1 1 46 GLN HA   H  -6.678   2.000   0.867 1.00 . A A .  47 GLN HA   1 1 
       19 33191 1 1 46 GLN HB2  H  -3.992   2.107  -0.259 1.00 . A A .  47 GLN HB2  1 1 
       19 33192 1 1 46 GLN HB3  H  -4.187   3.369   0.940 1.00 . A A .  47 GLN HB3  1 1 
       19 33193 1 1 46 GLN HE21 H  -5.091   0.095   3.778 1.00 . A A .  47 GLN HE21 1 1 
       19 33194 1 1 46 GLN HE22 H  -5.377   1.363   4.923 1.00 . A A .  47 GLN HE22 1 1 
       19 33195 1 1 46 GLN HG2  H  -5.085   0.518   1.507 1.00 . A A .  47 GLN HG2  1 1 
       19 33196 1 1 46 GLN HG3  H  -3.419   1.004   1.749 1.00 . A A .  47 GLN HG3  1 1 
       19 33197 1 1 46 GLN N    N  -6.284   2.019  -1.130 1.00 . A A .  47 GLN N    1 1 
       19 33198 1 1 46 GLN NE2  N  -5.120   1.069   4.002 1.00 . A A .  47 GLN NE2  1 1 
       19 33199 1 1 46 GLN O    O  -7.166   4.480   1.138 1.00 . A A .  47 GLN O    1 1 
       19 33200 1 1 46 GLN OE1  O  -4.828   3.178   3.269 1.00 . A A .  47 GLN OE1  1 1 
       19 33201 1 1 47 ARG C    C  -7.821   6.392  -1.144 1.00 . A A .  48 ARG C    1 1 
       19 33202 1 1 47 ARG CA   C  -6.327   6.199  -0.879 1.00 . A A .  48 ARG CA   1 1 
       19 33203 1 1 47 ARG CB   C  -5.526   6.866  -1.999 1.00 . A A .  48 ARG CB   1 1 
       19 33204 1 1 47 ARG CD   C  -4.926   6.800  -4.447 1.00 . A A .  48 ARG CD   1 1 
       19 33205 1 1 47 ARG CG   C  -5.771   6.169  -3.338 1.00 . A A .  48 ARG CG   1 1 
       19 33206 1 1 47 ARG CZ   C  -5.302   7.382  -6.849 1.00 . A A .  48 ARG CZ   1 1 
       19 33207 1 1 47 ARG H    H  -5.440   4.427  -1.521 1.00 . A A .  48 ARG H    1 1 
       19 33208 1 1 47 ARG HA   H  -6.043   6.614   0.088 1.00 . A A .  48 ARG HA   1 1 
       19 33209 1 1 47 ARG HB2  H  -5.807   7.917  -2.074 1.00 . A A .  48 ARG HB2  1 1 
       19 33210 1 1 47 ARG HB3  H  -4.464   6.837  -1.758 1.00 . A A .  48 ARG HB3  1 1 
       19 33211 1 1 47 ARG HD2  H  -4.445   7.706  -4.078 1.00 . A A .  48 ARG HD2  1 1 
       19 33212 1 1 47 ARG HD3  H  -4.131   6.115  -4.743 1.00 . A A .  48 ARG HD3  1 1 
       19 33213 1 1 47 ARG HE   H  -6.769   7.142  -5.479 1.00 . A A .  48 ARG HE   1 1 
       19 33214 1 1 47 ARG HG2  H  -5.531   5.110  -3.250 1.00 . A A .  48 ARG HG2  1 1 
       19 33215 1 1 47 ARG HG3  H  -6.828   6.236  -3.599 1.00 . A A .  48 ARG HG3  1 1 
       19 33216 1 1 47 ARG HH11 H  -3.334   7.158  -6.349 1.00 . A A .  48 ARG HH11 1 1 
       19 33217 1 1 47 ARG HH12 H  -3.629   7.562  -8.008 1.00 . A A .  48 ARG HH12 1 1 
       19 33218 1 1 47 ARG HH22 H  -5.885   7.861  -8.760 1.00 . A A .  48 ARG HH22 1 1 
       19 33219 1 1 47 ARG N    N  -6.011   4.784  -0.782 1.00 . A A .  48 ARG N    1 1 
       19 33220 1 1 47 ARG NE   N  -5.778   7.119  -5.614 1.00 . A A .  48 ARG NE   1 1 
       19 33221 1 1 47 ARG NH1  N  -3.974   7.366  -7.090 1.00 . A A .  48 ARG NH1  1 1 
       19 33222 1 1 47 ARG NH2  N  -6.155   7.656  -7.819 1.00 . A A .  48 ARG NH2  1 1 
       19 33223 1 1 47 ARG O    O  -8.456   7.256  -0.541 1.00 . A A .  48 ARG O    1 1 
       19 33224 1 1 48 THR C    C -10.612   5.107  -1.256 1.00 . A A .  49 THR C    1 1 
       19 33225 1 1 48 THR CA   C  -9.748   5.643  -2.399 1.00 . A A .  49 THR CA   1 1 
       19 33226 1 1 48 THR CB   C  -9.944   4.887  -3.715 1.00 . A A .  49 THR CB   1 1 
       19 33227 1 1 48 THR CG2  C -10.166   3.388  -3.502 1.00 . A A .  49 THR CG2  1 1 
       19 33228 1 1 48 THR H    H  -7.817   4.873  -2.533 1.00 . A A .  49 THR H    1 1 
       19 33229 1 1 48 THR HA   H -10.016   6.691  -2.538 1.00 . A A .  49 THR HA   1 1 
       19 33230 1 1 48 THR HB   H  -9.110   5.065  -4.394 1.00 . A A .  49 THR HB   1 1 
       19 33231 1 1 48 THR HG1  H -11.923   5.137  -3.550 1.00 . A A .  49 THR HG1  1 1 
       19 33232 1 1 48 THR HG21 H  -9.574   3.051  -2.651 1.00 . A A .  49 THR HG21 1 1 
       19 33233 1 1 48 THR HG22 H -11.222   3.201  -3.307 1.00 . A A .  49 THR HG22 1 1 
       19 33234 1 1 48 THR HG23 H  -9.860   2.845  -4.396 1.00 . A A .  49 THR HG23 1 1 
       19 33235 1 1 48 THR N    N  -8.340   5.573  -2.047 1.00 . A A .  49 THR N    1 1 
       19 33236 1 1 48 THR O    O -11.771   5.493  -1.115 1.00 . A A .  49 THR O    1 1 
       19 33237 1 1 48 THR OG1  O -11.198   5.358  -4.202 1.00 . A A .  49 THR OG1  1 1 
       19 33238 1 1 49 ALA C    C -11.114   4.734   1.641 1.00 . A A .  50 ALA C    1 1 
       19 33239 1 1 49 ALA CA   C -10.713   3.632   0.658 1.00 . A A .  50 ALA CA   1 1 
       19 33240 1 1 49 ALA CB   C  -9.826   2.567   1.307 1.00 . A A .  50 ALA CB   1 1 
       19 33241 1 1 49 ALA H    H  -9.070   3.917  -0.590 1.00 . A A .  50 ALA H    1 1 
       19 33242 1 1 49 ALA HA   H -11.613   3.153   0.275 1.00 . A A .  50 ALA HA   1 1 
       19 33243 1 1 49 ALA HB1  H  -8.779   2.799   1.112 1.00 . A A .  50 ALA HB1  1 1 
       19 33244 1 1 49 ALA HB2  H -10.066   1.590   0.888 1.00 . A A .  50 ALA HB2  1 1 
       19 33245 1 1 49 ALA HB3  H -10.002   2.554   2.383 1.00 . A A .  50 ALA HB3  1 1 
       19 33246 1 1 49 ALA N    N -10.013   4.225  -0.468 1.00 . A A .  50 ALA N    1 1 
       19 33247 1 1 49 ALA O    O -11.898   4.496   2.559 1.00 . A A .  50 ALA O    1 1 
       19 33248 1 1 50 LYS C    C -12.090   7.780   1.740 1.00 . A A .  51 LYS C    1 1 
       19 33249 1 1 50 LYS CA   C -10.851   7.054   2.269 1.00 . A A .  51 LYS CA   1 1 
       19 33250 1 1 50 LYS CB   C  -9.620   7.954   2.399 1.00 . A A .  51 LYS CB   1 1 
       19 33251 1 1 50 LYS CD   C -10.304  10.142   3.451 1.00 . A A .  51 LYS CD   1 1 
       19 33252 1 1 50 LYS CE   C -11.660  10.252   4.151 1.00 . A A .  51 LYS CE   1 1 
       19 33253 1 1 50 LYS CG   C  -9.672   8.770   3.693 1.00 . A A .  51 LYS CG   1 1 
       19 33254 1 1 50 LYS H    H  -9.924   6.100   0.666 1.00 . A A .  51 LYS H    1 1 
       19 33255 1 1 50 LYS HA   H -11.074   6.668   3.263 1.00 . A A .  51 LYS HA   1 1 
       19 33256 1 1 50 LYS HB2  H  -8.716   7.345   2.385 1.00 . A A .  51 LYS HB2  1 1 
       19 33257 1 1 50 LYS HB3  H  -9.564   8.626   1.543 1.00 . A A .  51 LYS HB3  1 1 
       19 33258 1 1 50 LYS HD2  H  -9.637  10.923   3.817 1.00 . A A .  51 LYS HD2  1 1 
       19 33259 1 1 50 LYS HD3  H -10.429  10.305   2.381 1.00 . A A .  51 LYS HD3  1 1 
       19 33260 1 1 50 LYS HE2  H -12.047   9.256   4.366 1.00 . A A .  51 LYS HE2  1 1 
       19 33261 1 1 50 LYS HE3  H -11.542  10.761   5.107 1.00 . A A .  51 LYS HE3  1 1 
       19 33262 1 1 50 LYS HG2  H -10.245   8.229   4.445 1.00 . A A .  51 LYS HG2  1 1 
       19 33263 1 1 50 LYS HG3  H  -8.664   8.894   4.089 1.00 . A A .  51 LYS HG3  1 1 
       19 33264 1 1 50 LYS N    N -10.560   5.915   1.415 1.00 . A A .  51 LYS N    1 1 
       19 33265 1 1 50 LYS NZ   N -12.622  10.992   3.304 1.00 . A A .  51 LYS NZ   1 1 
       19 33266 1 1 50 LYS O    O -12.812   8.419   2.503 1.00 . A A .  51 LYS O    1 1 
       19 33267 1 1 51 TYR C    C -14.502   7.261  -0.575 1.00 . A A .  52 TYR C    1 1 
       19 33268 1 1 51 TYR CA   C -13.436   8.293  -0.203 1.00 . A A .  52 TYR CA   1 1 
       19 33269 1 1 51 TYR CB   C -12.896   8.936  -1.482 1.00 . A A .  52 TYR CB   1 1 
       19 33270 1 1 51 TYR CD1  C -10.800   9.737  -0.332 1.00 . A A .  52 TYR CD1  1 1 
       19 33271 1 1 51 TYR CD2  C -10.619   8.897  -2.563 1.00 . A A .  52 TYR CD2  1 1 
       19 33272 1 1 51 TYR CE1  C  -9.382   9.984  -0.310 1.00 . A A .  52 TYR CE1  1 1 
       19 33273 1 1 51 TYR CE2  C  -9.201   9.145  -2.541 1.00 . A A .  52 TYR CE2  1 1 
       19 33274 1 1 51 TYR CG   C -11.389   9.199  -1.458 1.00 . A A .  52 TYR CG   1 1 
       19 33275 1 1 51 TYR CZ   C  -8.652   9.676  -1.416 1.00 . A A .  52 TYR CZ   1 1 
       19 33276 1 1 51 TYR H    H -11.704   7.135  -0.177 1.00 . A A .  52 TYR H    1 1 
       19 33277 1 1 51 TYR HA   H -13.862   9.007   0.502 1.00 . A A .  52 TYR HA   1 1 
       19 33278 1 1 51 TYR HB2  H -13.129   8.289  -2.328 1.00 . A A .  52 TYR HB2  1 1 
       19 33279 1 1 51 TYR HB3  H -13.417   9.879  -1.650 1.00 . A A .  52 TYR HB3  1 1 
       19 33280 1 1 51 TYR HD1  H -11.409   9.974   0.540 1.00 . A A .  52 TYR HD1  1 1 
       19 33281 1 1 51 TYR HD2  H -11.085   8.472  -3.453 1.00 . A A .  52 TYR HD2  1 1 
       19 33282 1 1 51 TYR HE1  H  -8.904  10.409   0.573 1.00 . A A .  52 TYR HE1  1 1 
       19 33283 1 1 51 TYR HE2  H  -8.581   8.912  -3.407 1.00 . A A .  52 TYR HE2  1 1 
       19 33284 1 1 51 TYR HH   H  -6.875   9.330  -0.707 1.00 . A A .  52 TYR HH   1 1 
       19 33285 1 1 51 TYR N    N -12.297   7.657   0.437 1.00 . A A .  52 TYR N    1 1 
       19 33286 1 1 51 TYR O    O -15.670   7.414  -0.220 1.00 . A A .  52 TYR O    1 1 
       19 33287 1 1 51 TYR OH   O  -7.312   9.909  -1.395 1.00 . A A .  52 TYR OH   1 1 
       19 33288 1 1 52 VAL C    C -15.957   4.876  -0.586 1.00 . A A .  53 VAL C    1 1 
       19 33289 1 1 52 VAL CA   C -14.965   5.176  -1.711 1.00 . A A .  53 VAL CA   1 1 
       19 33290 1 1 52 VAL CB   C -14.163   3.947  -2.146 1.00 . A A .  53 VAL CB   1 1 
       19 33291 1 1 52 VAL CG1  C -14.249   2.837  -1.096 1.00 . A A .  53 VAL CG1  1 1 
       19 33292 1 1 52 VAL CG2  C -14.628   3.445  -3.514 1.00 . A A .  53 VAL CG2  1 1 
       19 33293 1 1 52 VAL H    H -13.111   6.116  -1.571 1.00 . A A .  53 VAL H    1 1 
       19 33294 1 1 52 VAL HA   H -15.516   5.543  -2.577 1.00 . A A .  53 VAL HA   1 1 
       19 33295 1 1 52 VAL HB   H -13.118   4.243  -2.235 1.00 . A A .  53 VAL HB   1 1 
       19 33296 1 1 52 VAL HG11 H -15.294   2.574  -0.930 1.00 . A A .  53 VAL HG11 1 1 
       19 33297 1 1 52 VAL HG12 H -13.706   1.961  -1.449 1.00 . A A .  53 VAL HG12 1 1 
       19 33298 1 1 52 VAL HG13 H -13.810   3.186  -0.162 1.00 . A A .  53 VAL HG13 1 1 
       19 33299 1 1 52 VAL HG21 H -14.704   4.287  -4.203 1.00 . A A .  53 VAL HG21 1 1 
       19 33300 1 1 52 VAL HG22 H -13.909   2.723  -3.900 1.00 . A A .  53 VAL HG22 1 1 
       19 33301 1 1 52 VAL HG23 H -15.603   2.969  -3.414 1.00 . A A .  53 VAL HG23 1 1 
       19 33302 1 1 52 VAL N    N -14.063   6.233  -1.286 1.00 . A A .  53 VAL N    1 1 
       19 33303 1 1 52 VAL O    O -17.122   4.578  -0.844 1.00 . A A .  53 VAL O    1 1 
       19 33304 1 1 53 ALA C    C -17.400   5.751   1.876 1.00 . A A .  54 ALA C    1 1 
       19 33305 1 1 53 ALA CA   C -16.286   4.704   1.804 1.00 . A A .  54 ALA CA   1 1 
       19 33306 1 1 53 ALA CB   C -15.412   4.696   3.060 1.00 . A A .  54 ALA CB   1 1 
       19 33307 1 1 53 ALA H    H -14.509   5.206   0.840 1.00 . A A .  54 ALA H    1 1 
       19 33308 1 1 53 ALA HA   H -16.734   3.718   1.681 1.00 . A A .  54 ALA HA   1 1 
       19 33309 1 1 53 ALA HB1  H -14.750   5.562   3.048 1.00 . A A .  54 ALA HB1  1 1 
       19 33310 1 1 53 ALA HB2  H -16.047   4.736   3.945 1.00 . A A .  54 ALA HB2  1 1 
       19 33311 1 1 53 ALA HB3  H -14.816   3.783   3.082 1.00 . A A .  54 ALA HB3  1 1 
       19 33312 1 1 53 ALA N    N -15.458   4.963   0.639 1.00 . A A .  54 ALA N    1 1 
       19 33313 1 1 53 ALA O    O -18.576   5.422   1.734 1.00 . A A .  54 ALA O    1 1 
       19 33314 1 1 54 ASN C    C -18.757   8.158   0.899 1.00 . A A .  55 ASN C    1 1 
       19 33315 1 1 54 ASN CA   C -17.937   8.089   2.188 1.00 . A A .  55 ASN CA   1 1 
       19 33316 1 1 54 ASN CB   C -17.216   9.427   2.363 1.00 . A A .  55 ASN CB   1 1 
       19 33317 1 1 54 ASN CG   C -16.095   9.315   3.398 1.00 . A A .  55 ASN CG   1 1 
       19 33318 1 1 54 ASN H    H -16.030   7.251   2.210 1.00 . A A .  55 ASN H    1 1 
       19 33319 1 1 54 ASN HA   H -18.550   7.864   3.061 1.00 . A A .  55 ASN HA   1 1 
       19 33320 1 1 54 ASN HB2  H -16.802   9.748   1.407 1.00 . A A .  55 ASN HB2  1 1 
       19 33321 1 1 54 ASN HB3  H -17.929  10.190   2.675 1.00 . A A .  55 ASN HB3  1 1 
       19 33322 1 1 54 ASN HD21 H -14.810  10.052   2.018 1.00 . A A .  55 ASN HD21 1 1 
       19 33323 1 1 54 ASN HD22 H -14.110   9.681   3.558 1.00 . A A .  55 ASN HD22 1 1 
       19 33324 1 1 54 ASN N    N -16.989   6.991   2.096 1.00 . A A .  55 ASN N    1 1 
       19 33325 1 1 54 ASN ND2  N -14.907   9.715   2.955 1.00 . A A .  55 ASN ND2  1 1 
       19 33326 1 1 54 ASN O    O -19.982   8.259   0.943 1.00 . A A .  55 ASN O    1 1 
       19 33327 1 1 54 ASN OD1  O -16.295   8.892   4.525 1.00 . A A .  55 ASN OD1  1 1 
       19 33328 1 1 55 GLN C    C -18.537   6.822  -2.248 1.00 . A A .  56 GLN C    1 1 
       19 33329 1 1 55 GLN CA   C -18.695   8.157  -1.519 1.00 . A A .  56 GLN CA   1 1 
       19 33330 1 1 55 GLN CB   C -18.141   9.310  -2.359 1.00 . A A .  56 GLN CB   1 1 
       19 33331 1 1 55 GLN CD   C -16.616   8.634  -4.250 1.00 . A A .  56 GLN CD   1 1 
       19 33332 1 1 55 GLN CG   C -16.694   9.037  -2.776 1.00 . A A .  56 GLN CG   1 1 
       19 33333 1 1 55 GLN H    H -17.052   8.021  -0.246 1.00 . A A .  56 GLN H    1 1 
       19 33334 1 1 55 GLN HA   H -19.749   8.343  -1.311 1.00 . A A .  56 GLN HA   1 1 
       19 33335 1 1 55 GLN HB2  H -18.759   9.448  -3.246 1.00 . A A .  56 GLN HB2  1 1 
       19 33336 1 1 55 GLN HB3  H -18.190  10.237  -1.788 1.00 . A A .  56 GLN HB3  1 1 
       19 33337 1 1 55 GLN HE21 H -15.193   7.281  -3.756 1.00 . A A .  56 GLN HE21 1 1 
       19 33338 1 1 55 GLN HE22 H -15.608   7.339  -5.437 1.00 . A A .  56 GLN HE22 1 1 
       19 33339 1 1 55 GLN HG2  H -16.089   9.927  -2.606 1.00 . A A .  56 GLN HG2  1 1 
       19 33340 1 1 55 GLN HG3  H -16.276   8.244  -2.156 1.00 . A A .  56 GLN HG3  1 1 
       19 33341 1 1 55 GLN N    N -18.048   8.102  -0.219 1.00 . A A .  56 GLN N    1 1 
       19 33342 1 1 55 GLN NE2  N -15.732   7.672  -4.502 1.00 . A A .  56 GLN NE2  1 1 
       19 33343 1 1 55 GLN O    O -17.531   6.590  -2.916 1.00 . A A .  56 GLN O    1 1 
       19 33344 1 1 55 GLN OE1  O -17.311   9.162  -5.103 1.00 . A A .  56 GLN OE1  1 1 
       19 33345 1 1 56 PRO C    C -19.839   4.765  -4.227 1.00 . A A .  57 PRO C    1 1 
       19 33346 1 1 56 PRO CA   C -19.559   4.648  -2.727 1.00 . A A .  57 PRO CA   1 1 
       19 33347 1 1 56 PRO CB   C -20.613   3.840  -1.988 1.00 . A A .  57 PRO CB   1 1 
       19 33348 1 1 56 PRO CD   C -20.782   6.195  -1.308 1.00 . A A .  57 PRO CD   1 1 
       19 33349 1 1 56 PRO CG   C -21.498   4.854  -1.282 1.00 . A A .  57 PRO CG   1 1 
       19 33350 1 1 56 PRO HA   H -18.652   4.235  -2.649 1.00 . A A .  57 PRO HA   1 1 
       19 33351 1 1 56 PRO HB2  H -21.193   3.230  -2.679 1.00 . A A .  57 PRO HB2  1 1 
       19 33352 1 1 56 PRO HB3  H -20.152   3.159  -1.272 1.00 . A A .  57 PRO HB3  1 1 
       19 33353 1 1 56 PRO HD2  H -21.402   6.967  -1.764 1.00 . A A .  57 PRO HD2  1 1 
       19 33354 1 1 56 PRO HD3  H -20.540   6.534  -0.301 1.00 . A A .  57 PRO HD3  1 1 
       19 33355 1 1 56 PRO HG2  H -22.465   4.928  -1.779 1.00 . A A .  57 PRO HG2  1 1 
       19 33356 1 1 56 PRO HG3  H -21.690   4.544  -0.255 1.00 . A A .  57 PRO HG3  1 1 
       19 33357 1 1 56 PRO N    N -19.574   5.955  -2.091 1.00 . A A .  57 PRO N    1 1 
       19 33358 1 1 56 PRO O    O -20.818   5.388  -4.633 1.00 . A A .  57 PRO O    1 1 
       19 33359 1 1 57 GLY C    C -17.928   3.469  -7.133 1.00 . A A .  58 GLY C    1 1 
       19 33360 1 1 57 GLY CA   C -19.100   4.183  -6.455 1.00 . A A .  58 GLY CA   1 1 
       19 33361 1 1 57 GLY H    H -18.166   3.651  -4.671 1.00 . A A .  58 GLY H    1 1 
       19 33362 1 1 57 GLY HA2  H -19.149   5.216  -6.799 1.00 . A A .  58 GLY HA2  1 1 
       19 33363 1 1 57 GLY HA3  H -20.036   3.706  -6.742 1.00 . A A .  58 GLY HA3  1 1 
       19 33364 1 1 57 GLY N    N -18.960   4.155  -5.009 1.00 . A A .  58 GLY N    1 1 
       19 33365 1 1 57 GLY O    O -17.038   4.115  -7.683 1.00 . A A .  58 GLY O    1 1 
       19 33366 1 1 58 MET C    C -17.269   0.972  -9.115 1.00 . A A .  59 MET C    1 1 
       19 33367 1 1 58 MET CA   C -16.919   1.338  -7.671 1.00 . A A .  59 MET CA   1 1 
       19 33368 1 1 58 MET CB   C -16.727   0.060  -6.852 1.00 . A A .  59 MET CB   1 1 
       19 33369 1 1 58 MET CE   C -13.629  -1.458  -8.835 1.00 . A A .  59 MET CE   1 1 
       19 33370 1 1 58 MET CG   C -15.275  -0.418  -6.914 1.00 . A A .  59 MET CG   1 1 
       19 33371 1 1 58 MET H    H -18.694   1.629  -6.620 1.00 . A A .  59 MET H    1 1 
       19 33372 1 1 58 MET HA   H -16.024   1.959  -7.653 1.00 . A A .  59 MET HA   1 1 
       19 33373 1 1 58 MET HB2  H -17.010   0.242  -5.815 1.00 . A A .  59 MET HB2  1 1 
       19 33374 1 1 58 MET HB3  H -17.388  -0.721  -7.230 1.00 . A A .  59 MET HB3  1 1 
       19 33375 1 1 58 MET HE1  H -13.667  -0.430  -9.195 1.00 . A A .  59 MET HE1  1 1 
       19 33376 1 1 58 MET HE2  H -12.788  -1.573  -8.151 1.00 . A A .  59 MET HE2  1 1 
       19 33377 1 1 58 MET HE3  H -13.506  -2.135  -9.680 1.00 . A A .  59 MET HE3  1 1 
       19 33378 1 1 58 MET HG2  H -14.636   0.382  -7.286 1.00 . A A .  59 MET HG2  1 1 
       19 33379 1 1 58 MET HG3  H -14.923  -0.669  -5.914 1.00 . A A .  59 MET HG3  1 1 
       19 33380 1 1 58 MET N    N -17.966   2.146  -7.070 1.00 . A A .  59 MET N    1 1 
       19 33381 1 1 58 MET O    O -18.300   0.350  -9.369 1.00 . A A .  59 MET O    1 1 
       19 33382 1 1 58 MET SD   S -15.148  -1.845  -7.980 1.00 . A A .  59 MET SD   1 1 
       19 33383 2 2  1 PRO C    C   4.885  -4.243  10.839 1.00 . B B . 303 PRO C    1 1 
       19 33384 2 2  1 PRO CA   C   4.991  -3.924  12.331 1.00 . B B . 303 PRO CA   1 1 
       19 33385 2 2  1 PRO CB   C   6.332  -4.317  12.929 1.00 . B B . 303 PRO CB   1 1 
       19 33386 2 2  1 PRO CD   C   4.584  -5.789  13.834 1.00 . B B . 303 PRO CD   1 1 
       19 33387 2 2  1 PRO CG   C   6.087  -5.612  13.687 1.00 . B B . 303 PRO CG   1 1 
       19 33388 2 2  1 PRO HA   H   4.822  -2.942  12.414 1.00 . B B . 303 PRO HA   1 1 
       19 33389 2 2  1 PRO HB2  H   7.081  -4.456  12.150 1.00 . B B . 303 PRO HB2  1 1 
       19 33390 2 2  1 PRO HB3  H   6.705  -3.539  13.595 1.00 . B B . 303 PRO HB3  1 1 
       19 33391 2 2  1 PRO HD2  H   4.257  -6.746  13.427 1.00 . B B . 303 PRO HD2  1 1 
       19 33392 2 2  1 PRO HD3  H   4.284  -5.769  14.881 1.00 . B B . 303 PRO HD3  1 1 
       19 33393 2 2  1 PRO HG2  H   6.520  -6.456  13.150 1.00 . B B . 303 PRO HG2  1 1 
       19 33394 2 2  1 PRO HG3  H   6.565  -5.577  14.666 1.00 . B B . 303 PRO HG3  1 1 
       19 33395 2 2  1 PRO N    N   4.005  -4.672  13.094 1.00 . B B . 303 PRO N    1 1 
       19 33396 2 2  1 PRO O    O   5.078  -3.366   9.998 1.00 . B B . 303 PRO O    1 1 
       19 33397 2 2  2 THR C    C   3.813  -7.337   9.126 1.00 . B B . 304 THR C    1 1 
       19 33398 2 2  2 THR CA   C   4.446  -5.945   9.178 1.00 . B B . 304 THR CA   1 1 
       19 33399 2 2  2 THR CB   C   5.828  -5.881   8.524 1.00 . B B . 304 THR CB   1 1 
       19 33400 2 2  2 THR CG2  C   6.497  -7.254   8.434 1.00 . B B . 304 THR CG2  1 1 
       19 33401 2 2  2 THR H    H   4.424  -6.207  11.244 1.00 . B B . 304 THR H    1 1 
       19 33402 2 2  2 THR HA   H   3.767  -5.266   8.662 1.00 . B B . 304 THR HA   1 1 
       19 33403 2 2  2 THR HB   H   6.470  -5.168   9.041 1.00 . B B . 304 THR HB   1 1 
       19 33404 2 2  2 THR HG1  H   5.051  -6.278   6.723 1.00 . B B . 304 THR HG1  1 1 
       19 33405 2 2  2 THR HG21 H   6.573  -7.688   9.431 1.00 . B B . 304 THR HG21 1 1 
       19 33406 2 2  2 THR HG22 H   5.899  -7.908   7.798 1.00 . B B . 304 THR HG22 1 1 
       19 33407 2 2  2 THR HG23 H   7.494  -7.145   8.007 1.00 . B B . 304 THR HG23 1 1 
       19 33408 2 2  2 THR N    N   4.579  -5.500  10.555 1.00 . B B . 304 THR N    1 1 
       19 33409 2 2  2 THR O    O   3.791  -8.051  10.128 1.00 . B B . 304 THR O    1 1 
       19 33410 2 2  2 THR OG1  O   5.555  -5.538   7.168 1.00 . B B . 304 THR OG1  1 1 
       19 33411 2 2  3 THR C    C   2.844  -9.435   6.303 1.00 . B B . 305 THR C    1 1 
       19 33412 2 2  3 THR CA   C   2.682  -8.976   7.754 1.00 . B B . 305 THR CA   1 1 
       19 33413 2 2  3 THR CB   C   1.221  -8.860   8.194 1.00 . B B . 305 THR CB   1 1 
       19 33414 2 2  3 THR CG2  C   0.400  -7.958   7.271 1.00 . B B . 305 THR CG2  1 1 
       19 33415 2 2  3 THR H    H   3.335  -7.096   7.139 1.00 . B B . 305 THR H    1 1 
       19 33416 2 2  3 THR HA   H   3.194  -9.706   8.380 1.00 . B B . 305 THR HA   1 1 
       19 33417 2 2  3 THR HB   H   1.152  -8.524   9.229 1.00 . B B . 305 THR HB   1 1 
       19 33418 2 2  3 THR HG1  H   1.189 -10.835   8.514 1.00 . B B . 305 THR HG1  1 1 
       19 33419 2 2  3 THR HG21 H   1.071  -7.403   6.615 1.00 . B B . 305 THR HG21 1 1 
       19 33420 2 2  3 THR HG22 H  -0.272  -8.569   6.669 1.00 . B B . 305 THR HG22 1 1 
       19 33421 2 2  3 THR HG23 H  -0.183  -7.259   7.870 1.00 . B B . 305 THR HG23 1 1 
       19 33422 2 2  3 THR N    N   3.313  -7.682   7.949 1.00 . B B . 305 THR N    1 1 
       19 33423 2 2  3 THR O    O   2.365  -8.775   5.382 1.00 . B B . 305 THR O    1 1 
       19 33424 2 2  3 THR OG1  O   0.687 -10.162   7.971 1.00 . B B . 305 THR OG1  1 1 
       19 33425 2 2  4 VAL C    C   4.748 -12.276   4.928 1.00 . B B . 306 VAL C    1 1 
       19 33426 2 2  4 VAL CA   C   3.753 -11.118   4.823 1.00 . B B . 306 VAL CA   1 1 
       19 33427 2 2  4 VAL CB   C   4.216 -10.017   3.867 1.00 . B B . 306 VAL CB   1 1 
       19 33428 2 2  4 VAL CG1  C   5.081  -8.987   4.595 1.00 . B B . 306 VAL CG1  1 1 
       19 33429 2 2  4 VAL CG2  C   4.960 -10.609   2.668 1.00 . B B . 306 VAL CG2  1 1 
       19 33430 2 2  4 VAL H    H   3.907 -11.093   6.900 1.00 . B B . 306 VAL H    1 1 
       19 33431 2 2  4 VAL HA   H   2.802 -11.505   4.458 1.00 . B B . 306 VAL HA   1 1 
       19 33432 2 2  4 VAL HB   H   3.330  -9.505   3.492 1.00 . B B . 306 VAL HB   1 1 
       19 33433 2 2  4 VAL HG11 H   5.649  -9.481   5.383 1.00 . B B . 306 VAL HG11 1 1 
       19 33434 2 2  4 VAL HG12 H   5.769  -8.524   3.887 1.00 . B B . 306 VAL HG12 1 1 
       19 33435 2 2  4 VAL HG13 H   4.442  -8.221   5.034 1.00 . B B . 306 VAL HG13 1 1 
       19 33436 2 2  4 VAL HG21 H   5.759 -11.260   3.022 1.00 . B B . 306 VAL HG21 1 1 
       19 33437 2 2  4 VAL HG22 H   4.265 -11.186   2.058 1.00 . B B . 306 VAL HG22 1 1 
       19 33438 2 2  4 VAL HG23 H   5.385  -9.803   2.070 1.00 . B B . 306 VAL HG23 1 1 
       19 33439 2 2  4 VAL N    N   3.521 -10.563   6.146 1.00 . B B . 306 VAL N    1 1 
       19 33440 2 2  4 VAL O    O   4.668 -13.238   4.166 1.00 . B B . 306 VAL O    1 1 
       19 33441 2 2  5 GLU C    C   6.009 -14.500   6.449 1.00 . B B . 307 GLU C    1 1 
       19 33442 2 2  5 GLU CA   C   6.671 -13.168   6.092 1.00 . B B . 307 GLU CA   1 1 
       19 33443 2 2  5 GLU CB   C   7.663 -12.741   7.176 1.00 . B B . 307 GLU CB   1 1 
       19 33444 2 2  5 GLU CD   C   7.485 -12.621   9.689 1.00 . B B . 307 GLU CD   1 1 
       19 33445 2 2  5 GLU CG   C   6.938 -12.097   8.360 1.00 . B B . 307 GLU CG   1 1 
       19 33446 2 2  5 GLU H    H   5.720 -11.359   6.493 1.00 . B B . 307 GLU H    1 1 
       19 33447 2 2  5 GLU HA   H   7.198 -13.259   5.142 1.00 . B B . 307 GLU HA   1 1 
       19 33448 2 2  5 GLU HB2  H   8.227 -13.608   7.519 1.00 . B B . 307 GLU HB2  1 1 
       19 33449 2 2  5 GLU HB3  H   8.383 -12.037   6.759 1.00 . B B . 307 GLU HB3  1 1 
       19 33450 2 2  5 GLU HE2  H   6.894 -12.797  11.468 1.00 . B B . 307 GLU HE2  1 1 
       19 33451 2 2  5 GLU HG2  H   7.054 -11.014   8.316 1.00 . B B . 307 GLU HG2  1 1 
       19 33452 2 2  5 GLU HG3  H   5.870 -12.306   8.294 1.00 . B B . 307 GLU HG3  1 1 
       19 33453 2 2  5 GLU N    N   5.662 -12.145   5.878 1.00 . B B . 307 GLU N    1 1 
       19 33454 2 2  5 GLU O    O   6.670 -15.537   6.480 1.00 . B B . 307 GLU O    1 1 
       19 33455 2 2  5 GLU OE1  O   8.709 -12.657   9.884 1.00 . B B . 307 GLU OE1  1 1 
       19 33456 2 2  5 GLU OE2  O   6.589 -12.998  10.537 1.00 . B B . 307 GLU OE2  1 1 
       19 33457 2 2  6 GLY C    C   3.092 -16.086   5.886 1.00 . B B . 308 GLY C    1 1 
       19 33458 2 2  6 GLY CA   C   3.952 -15.617   7.061 1.00 . B B . 308 GLY CA   1 1 
       19 33459 2 2  6 GLY H    H   4.181 -13.581   6.680 1.00 . B B . 308 GLY H    1 1 
       19 33460 2 2  6 GLY HA2  H   3.316 -15.404   7.920 1.00 . B B . 308 GLY HA2  1 1 
       19 33461 2 2  6 GLY HA3  H   4.634 -16.413   7.358 1.00 . B B . 308 GLY HA3  1 1 
       19 33462 2 2  6 GLY N    N   4.711 -14.429   6.708 1.00 . B B . 308 GLY N    1 1 
       19 33463 2 2  6 GLY O    O   2.383 -17.086   5.992 1.00 . B B . 308 GLY O    1 1 
       19 33464 2 2  7 ARG C    C   3.281 -15.471   2.350 1.00 . B B . 309 ARG C    1 1 
       19 33465 2 2  7 ARG CA   C   2.421 -15.671   3.600 1.00 . B B . 309 ARG CA   1 1 
       19 33466 2 2  7 ARG CB   C   1.166 -14.803   3.491 1.00 . B B . 309 ARG CB   1 1 
       19 33467 2 2  7 ARG CD   C   1.301 -13.673   5.742 1.00 . B B . 309 ARG CD   1 1 
       19 33468 2 2  7 ARG CG   C   0.499 -14.630   4.857 1.00 . B B . 309 ARG CG   1 1 
       19 33469 2 2  7 ARG CZ   C  -0.137 -11.635   5.572 1.00 . B B . 309 ARG CZ   1 1 
       19 33470 2 2  7 ARG H    H   3.761 -14.532   4.715 1.00 . B B . 309 ARG H    1 1 
       19 33471 2 2  7 ARG HA   H   2.146 -16.719   3.723 1.00 . B B . 309 ARG HA   1 1 
       19 33472 2 2  7 ARG HB2  H   1.429 -13.826   3.085 1.00 . B B . 309 ARG HB2  1 1 
       19 33473 2 2  7 ARG HB3  H   0.463 -15.259   2.794 1.00 . B B . 309 ARG HB3  1 1 
       19 33474 2 2  7 ARG HD2  H   1.778 -14.226   6.551 1.00 . B B . 309 ARG HD2  1 1 
       19 33475 2 2  7 ARG HD3  H   2.098 -13.209   5.160 1.00 . B B . 309 ARG HD3  1 1 
       19 33476 2 2  7 ARG HE   H   0.199 -12.669   7.276 1.00 . B B . 309 ARG HE   1 1 
       19 33477 2 2  7 ARG HG2  H  -0.513 -14.247   4.726 1.00 . B B . 309 ARG HG2  1 1 
       19 33478 2 2  7 ARG HG3  H   0.412 -15.599   5.349 1.00 . B B . 309 ARG HG3  1 1 
       19 33479 2 2  7 ARG HH11 H   0.707 -12.204   3.800 1.00 . B B . 309 ARG HH11 1 1 
       19 33480 2 2  7 ARG HH12 H  -0.296 -10.794   3.717 1.00 . B B . 309 ARG HH12 1 1 
       19 33481 2 2  7 ARG HH22 H  -1.362  -9.992   5.708 1.00 . B B . 309 ARG HH22 1 1 
       19 33482 2 2  7 ARG N    N   3.182 -15.343   4.793 1.00 . B B . 309 ARG N    1 1 
       19 33483 2 2  7 ARG NE   N   0.410 -12.632   6.299 1.00 . B B . 309 ARG NE   1 1 
       19 33484 2 2  7 ARG NH1  N   0.113 -11.535   4.249 1.00 . B B . 309 ARG NH1  1 1 
       19 33485 2 2  7 ARG NH2  N  -0.919 -10.758   6.173 1.00 . B B . 309 ARG NH2  1 1 
       19 33486 2 2  7 ARG O    O   3.560 -16.425   1.625 1.00 . B B . 309 ARG O    1 1 
       19 33487 2 2  8 ASN C    C   3.703 -14.140  -0.296 1.00 . B B . 310 ASN C    1 1 
       19 33488 2 2  8 ASN CA   C   4.499 -13.888   0.986 1.00 . B B . 310 ASN CA   1 1 
       19 33489 2 2  8 ASN CB   C   5.759 -14.753   0.938 1.00 . B B . 310 ASN CB   1 1 
       19 33490 2 2  8 ASN CG   C   6.690 -14.305  -0.191 1.00 . B B . 310 ASN CG   1 1 
       19 33491 2 2  8 ASN H    H   3.445 -13.455   2.730 1.00 . B B . 310 ASN H    1 1 
       19 33492 2 2  8 ASN HA   H   4.757 -12.837   1.117 1.00 . B B . 310 ASN HA   1 1 
       19 33493 2 2  8 ASN HB2  H   6.284 -14.692   1.892 1.00 . B B . 310 ASN HB2  1 1 
       19 33494 2 2  8 ASN HB3  H   5.483 -15.798   0.793 1.00 . B B . 310 ASN HB3  1 1 
       19 33495 2 2  8 ASN HD21 H   6.274 -16.035  -1.157 1.00 . B B . 310 ASN HD21 1 1 
       19 33496 2 2  8 ASN HD22 H   7.371 -14.974  -1.977 1.00 . B B . 310 ASN HD22 1 1 
       19 33497 2 2  8 ASN N    N   3.677 -14.225   2.136 1.00 . B B . 310 ASN N    1 1 
       19 33498 2 2  8 ASN ND2  N   6.786 -15.177  -1.191 1.00 . B B . 310 ASN ND2  1 1 
       19 33499 2 2  8 ASN O    O   3.163 -15.227  -0.492 1.00 . B B . 310 ASN O    1 1 
       19 33500 2 2  8 ASN OD1  O   7.280 -13.238  -0.157 1.00 . B B . 310 ASN OD1  1 1 
       19 33501 2 2  9 ASP C    C   2.330 -11.850  -2.736 1.00 . B B . 311 ASP C    1 1 
       19 33502 2 2  9 ASP CA   C   2.935 -13.213  -2.394 1.00 . B B . 311 ASP CA   1 1 
       19 33503 2 2  9 ASP CB   C   1.794 -14.227  -2.298 1.00 . B B . 311 ASP CB   1 1 
       19 33504 2 2  9 ASP CG   C   0.649 -14.008  -3.290 1.00 . B B . 311 ASP CG   1 1 
       19 33505 2 2  9 ASP H    H   4.098 -12.235  -0.969 1.00 . B B . 311 ASP H    1 1 
       19 33506 2 2  9 ASP HA   H   3.677 -13.535  -3.125 1.00 . B B . 311 ASP HA   1 1 
       19 33507 2 2  9 ASP HB2  H   2.201 -15.226  -2.451 1.00 . B B . 311 ASP HB2  1 1 
       19 33508 2 2  9 ASP HB3  H   1.388 -14.200  -1.287 1.00 . B B . 311 ASP HB3  1 1 
       19 33509 2 2  9 ASP HD2  H   0.509 -14.426  -5.120 1.00 . B B . 311 ASP HD2  1 1 
       19 33510 2 2  9 ASP N    N   3.656 -13.116  -1.136 1.00 . B B . 311 ASP N    1 1 
       19 33511 2 2  9 ASP O    O   2.170 -11.000  -1.860 1.00 . B B . 311 ASP O    1 1 
       19 33512 2 2  9 ASP OD1  O  -0.128 -13.049  -3.167 1.00 . B B . 311 ASP OD1  1 1 
       19 33513 2 2  9 ASP OD2  O   0.571 -14.883  -4.234 1.00 . B B . 311 ASP OD2  1 1 
       19 33514 2 2 10 GLU C    C   0.548  -9.820  -3.388 1.00 . B B . 312 GLU C    1 1 
       19 33515 2 2 10 GLU CA   C   1.425 -10.438  -4.479 1.00 . B B . 312 GLU CA   1 1 
       19 33516 2 2 10 GLU CB   C   0.628 -10.657  -5.766 1.00 . B B . 312 GLU CB   1 1 
       19 33517 2 2 10 GLU CD   C  -1.407  -9.615  -6.830 1.00 . B B . 312 GLU CD   1 1 
       19 33518 2 2 10 GLU CG   C  -0.021  -9.354  -6.237 1.00 . B B . 312 GLU CG   1 1 
       19 33519 2 2 10 GLU H    H   2.143 -12.379  -4.716 1.00 . B B . 312 GLU H    1 1 
       19 33520 2 2 10 GLU HA   H   2.270  -9.783  -4.689 1.00 . B B . 312 GLU HA   1 1 
       19 33521 2 2 10 GLU HB2  H   1.286 -11.041  -6.545 1.00 . B B . 312 GLU HB2  1 1 
       19 33522 2 2 10 GLU HB3  H  -0.141 -11.410  -5.598 1.00 . B B . 312 GLU HB3  1 1 
       19 33523 2 2 10 GLU HE2  H  -2.180  -9.341  -5.135 1.00 . B B . 312 GLU HE2  1 1 
       19 33524 2 2 10 GLU HG2  H  -0.105  -8.662  -5.399 1.00 . B B . 312 GLU HG2  1 1 
       19 33525 2 2 10 GLU HG3  H   0.614  -8.876  -6.983 1.00 . B B . 312 GLU HG3  1 1 
       19 33526 2 2 10 GLU N    N   2.010 -11.683  -4.010 1.00 . B B . 312 GLU N    1 1 
       19 33527 2 2 10 GLU O    O   0.797  -8.699  -2.947 1.00 . B B . 312 GLU O    1 1 
       19 33528 2 2 10 GLU OE1  O  -1.514 -10.173  -7.932 1.00 . B B . 312 GLU OE1  1 1 
       19 33529 2 2 10 GLU OE2  O  -2.396  -9.216  -6.104 1.00 . B B . 312 GLU OE2  1 1 
       19 33530 2 2 11 LYS C    C  -0.585  -9.769  -0.694 1.00 . B B . 313 LYS C    1 1 
       19 33531 2 2 11 LYS CA   C  -1.377 -10.119  -1.955 1.00 . B B . 313 LYS CA   1 1 
       19 33532 2 2 11 LYS CB   C  -2.481 -11.153  -1.720 1.00 . B B . 313 LYS CB   1 1 
       19 33533 2 2 11 LYS CD   C  -1.592 -12.843  -0.073 1.00 . B B . 313 LYS CD   1 1 
       19 33534 2 2 11 LYS CE   C  -1.016 -12.885   1.344 1.00 . B B . 313 LYS CE   1 1 
       19 33535 2 2 11 LYS CG   C  -2.493 -11.621  -0.263 1.00 . B B . 313 LYS CG   1 1 
       19 33536 2 2 11 LYS H    H  -0.657 -11.489  -3.349 1.00 . B B . 313 LYS H    1 1 
       19 33537 2 2 11 LYS HA   H  -1.857  -9.213  -2.324 1.00 . B B . 313 LYS HA   1 1 
       19 33538 2 2 11 LYS HB2  H  -3.449 -10.721  -1.975 1.00 . B B . 313 LYS HB2  1 1 
       19 33539 2 2 11 LYS HB3  H  -2.330 -12.007  -2.379 1.00 . B B . 313 LYS HB3  1 1 
       19 33540 2 2 11 LYS HD2  H  -2.162 -13.753  -0.264 1.00 . B B . 313 LYS HD2  1 1 
       19 33541 2 2 11 LYS HD3  H  -0.780 -12.818  -0.799 1.00 . B B . 313 LYS HD3  1 1 
       19 33542 2 2 11 LYS HE2  H  -0.030 -13.349   1.328 1.00 . B B . 313 LYS HE2  1 1 
       19 33543 2 2 11 LYS HE3  H  -0.884 -11.870   1.718 1.00 . B B . 313 LYS HE3  1 1 
       19 33544 2 2 11 LYS HG2  H  -2.156 -10.812   0.385 1.00 . B B . 313 LYS HG2  1 1 
       19 33545 2 2 11 LYS HG3  H  -3.512 -11.866   0.035 1.00 . B B . 313 LYS HG3  1 1 
       19 33546 2 2 11 LYS N    N  -0.461 -10.579  -2.985 1.00 . B B . 313 LYS N    1 1 
       19 33547 2 2 11 LYS NZ   N  -1.913 -13.640   2.246 1.00 . B B . 313 LYS NZ   1 1 
       19 33548 2 2 11 LYS O    O  -0.805  -8.720  -0.089 1.00 . B B . 313 LYS O    1 1 
       19 33549 2 2 12 ALA C    C   1.863  -9.117   0.736 1.00 . B B . 314 ALA C    1 1 
       19 33550 2 2 12 ALA CA   C   1.147 -10.465   0.845 1.00 . B B . 314 ALA CA   1 1 
       19 33551 2 2 12 ALA CB   C   2.124 -11.634   0.990 1.00 . B B . 314 ALA CB   1 1 
       19 33552 2 2 12 ALA H    H   0.494 -11.517  -0.831 1.00 . B B . 314 ALA H    1 1 
       19 33553 2 2 12 ALA HA   H   0.489 -10.448   1.713 1.00 . B B . 314 ALA HA   1 1 
       19 33554 2 2 12 ALA HB1  H   1.667 -12.540   0.592 1.00 . B B . 314 ALA HB1  1 1 
       19 33555 2 2 12 ALA HB2  H   3.037 -11.415   0.437 1.00 . B B . 314 ALA HB2  1 1 
       19 33556 2 2 12 ALA HB3  H   2.362 -11.780   2.043 1.00 . B B . 314 ALA HB3  1 1 
       19 33557 2 2 12 ALA N    N   0.321 -10.666  -0.334 1.00 . B B . 314 ALA N    1 1 
       19 33558 2 2 12 ALA O    O   1.971  -8.386   1.719 1.00 . B B . 314 ALA O    1 1 
       19 33559 2 2 13 LEU C    C   2.128  -6.408  -0.356 1.00 . B B . 315 LEU C    1 1 
       19 33560 2 2 13 LEU CA   C   3.038  -7.583  -0.719 1.00 . B B . 315 LEU CA   1 1 
       19 33561 2 2 13 LEU CB   C   3.555  -7.539  -2.158 1.00 . B B . 315 LEU CB   1 1 
       19 33562 2 2 13 LEU CD1  C   5.949  -7.957  -1.484 1.00 . B B . 315 LEU CD1  1 1 
       19 33563 2 2 13 LEU CD2  C   4.532  -9.851  -2.401 1.00 . B B . 315 LEU CD2  1 1 
       19 33564 2 2 13 LEU CG   C   4.822  -8.349  -2.441 1.00 . B B . 315 LEU CG   1 1 
       19 33565 2 2 13 LEU H    H   2.244  -9.430  -1.263 1.00 . B B . 315 LEU H    1 1 
       19 33566 2 2 13 LEU HA   H   3.908  -7.561  -0.063 1.00 . B B . 315 LEU HA   1 1 
       19 33567 2 2 13 LEU HB2  H   2.764  -7.895  -2.818 1.00 . B B . 315 LEU HB2  1 1 
       19 33568 2 2 13 LEU HB3  H   3.746  -6.499  -2.423 1.00 . B B . 315 LEU HB3  1 1 
       19 33569 2 2 13 LEU HD11 H   5.617  -7.135  -0.850 1.00 . B B . 315 LEU HD11 1 1 
       19 33570 2 2 13 LEU HD12 H   6.212  -8.812  -0.862 1.00 . B B . 315 LEU HD12 1 1 
       19 33571 2 2 13 LEU HD13 H   6.821  -7.644  -2.059 1.00 . B B . 315 LEU HD13 1 1 
       19 33572 2 2 13 LEU HD21 H   4.107 -10.113  -1.432 1.00 . B B . 315 LEU HD21 1 1 
       19 33573 2 2 13 LEU HD22 H   3.824 -10.106  -3.189 1.00 . B B . 315 LEU HD22 1 1 
       19 33574 2 2 13 LEU HD23 H   5.459 -10.404  -2.552 1.00 . B B . 315 LEU HD23 1 1 
       19 33575 2 2 13 LEU HG   H   5.159  -8.114  -3.450 1.00 . B B . 315 LEU HG   1 1 
       19 33576 2 2 13 LEU N    N   2.335  -8.830  -0.469 1.00 . B B . 315 LEU N    1 1 
       19 33577 2 2 13 LEU O    O   2.571  -5.444   0.267 1.00 . B B . 315 LEU O    1 1 
       19 33578 2 2 14 LEU C    C  -0.449  -5.497   1.005 1.00 . B B . 316 LEU C    1 1 
       19 33579 2 2 14 LEU CA   C  -0.104  -5.486  -0.486 1.00 . B B . 316 LEU CA   1 1 
       19 33580 2 2 14 LEU CB   C  -1.322  -5.638  -1.400 1.00 . B B . 316 LEU CB   1 1 
       19 33581 2 2 14 LEU CD1  C  -2.351  -6.668  -3.459 1.00 . B B . 316 LEU CD1  1 1 
       19 33582 2 2 14 LEU CD2  C  -0.262  -5.241  -3.654 1.00 . B B . 316 LEU CD2  1 1 
       19 33583 2 2 14 LEU CG   C  -1.050  -6.225  -2.787 1.00 . B B . 316 LEU CG   1 1 
       19 33584 2 2 14 LEU H    H   0.520  -7.314  -1.267 1.00 . B B . 316 LEU H    1 1 
       19 33585 2 2 14 LEU HA   H   0.361  -4.530  -0.726 1.00 . B B . 316 LEU HA   1 1 
       19 33586 2 2 14 LEU HB2  H  -2.052  -6.271  -0.896 1.00 . B B . 316 LEU HB2  1 1 
       19 33587 2 2 14 LEU HB3  H  -1.782  -4.658  -1.526 1.00 . B B . 316 LEU HB3  1 1 
       19 33588 2 2 14 LEU HD11 H  -3.084  -6.929  -2.696 1.00 . B B . 316 LEU HD11 1 1 
       19 33589 2 2 14 LEU HD12 H  -2.739  -5.854  -4.072 1.00 . B B . 316 LEU HD12 1 1 
       19 33590 2 2 14 LEU HD13 H  -2.157  -7.536  -4.089 1.00 . B B . 316 LEU HD13 1 1 
       19 33591 2 2 14 LEU HD21 H   0.616  -4.897  -3.107 1.00 . B B . 316 LEU HD21 1 1 
       19 33592 2 2 14 LEU HD22 H   0.051  -5.736  -4.572 1.00 . B B . 316 LEU HD22 1 1 
       19 33593 2 2 14 LEU HD23 H  -0.894  -4.387  -3.899 1.00 . B B . 316 LEU HD23 1 1 
       19 33594 2 2 14 LEU HG   H  -0.431  -7.114  -2.666 1.00 . B B . 316 LEU HG   1 1 
       19 33595 2 2 14 LEU N    N   0.872  -6.526  -0.761 1.00 . B B . 316 LEU N    1 1 
       19 33596 2 2 14 LEU O    O  -0.737  -4.452   1.587 1.00 . B B . 316 LEU O    1 1 
       19 33597 2 2 15 GLU C    C   0.311  -6.100   3.845 1.00 . B B . 317 GLU C    1 1 
       19 33598 2 2 15 GLU CA   C  -0.714  -6.850   2.991 1.00 . B B . 317 GLU CA   1 1 
       19 33599 2 2 15 GLU CB   C  -0.768  -8.330   3.376 1.00 . B B . 317 GLU CB   1 1 
       19 33600 2 2 15 GLU CD   C  -2.572 -10.093   3.415 1.00 . B B . 317 GLU CD   1 1 
       19 33601 2 2 15 GLU CG   C  -1.825  -9.071   2.554 1.00 . B B . 317 GLU CG   1 1 
       19 33602 2 2 15 GLU H    H  -0.174  -7.535   1.099 1.00 . B B . 317 GLU H    1 1 
       19 33603 2 2 15 GLU HA   H  -1.701  -6.410   3.127 1.00 . B B . 317 GLU HA   1 1 
       19 33604 2 2 15 GLU HB2  H   0.208  -8.788   3.216 1.00 . B B . 317 GLU HB2  1 1 
       19 33605 2 2 15 GLU HB3  H  -0.995  -8.426   4.437 1.00 . B B . 317 GLU HB3  1 1 
       19 33606 2 2 15 GLU HE2  H  -3.365 -11.119   2.049 1.00 . B B . 317 GLU HE2  1 1 
       19 33607 2 2 15 GLU HG2  H  -2.533  -8.356   2.136 1.00 . B B . 317 GLU HG2  1 1 
       19 33608 2 2 15 GLU HG3  H  -1.349  -9.577   1.714 1.00 . B B . 317 GLU HG3  1 1 
       19 33609 2 2 15 GLU N    N  -0.409  -6.690   1.580 1.00 . B B . 317 GLU N    1 1 
       19 33610 2 2 15 GLU O    O  -0.021  -5.588   4.913 1.00 . B B . 317 GLU O    1 1 
       19 33611 2 2 15 GLU OE1  O  -2.931  -9.792   4.563 1.00 . B B . 317 GLU OE1  1 1 
       19 33612 2 2 15 GLU OE2  O  -2.778 -11.234   2.850 1.00 . B B . 317 GLU OE2  1 1 
       19 33613 2 2 16 GLN C    C   2.443  -3.863   3.933 1.00 . B B . 318 GLN C    1 1 
       19 33614 2 2 16 GLN CA   C   2.611  -5.379   4.043 1.00 . B B . 318 GLN CA   1 1 
       19 33615 2 2 16 GLN CB   C   3.977  -5.819   3.512 1.00 . B B . 318 GLN CB   1 1 
       19 33616 2 2 16 GLN CD   C   5.646  -3.929   3.491 1.00 . B B . 318 GLN CD   1 1 
       19 33617 2 2 16 GLN CG   C   5.110  -5.129   4.274 1.00 . B B . 318 GLN CG   1 1 
       19 33618 2 2 16 GLN H    H   1.797  -6.477   2.471 1.00 . B B . 318 GLN H    1 1 
       19 33619 2 2 16 GLN HA   H   2.517  -5.687   5.085 1.00 . B B . 318 GLN HA   1 1 
       19 33620 2 2 16 GLN HB2  H   4.077  -6.900   3.606 1.00 . B B . 318 GLN HB2  1 1 
       19 33621 2 2 16 GLN HB3  H   4.051  -5.583   2.451 1.00 . B B . 318 GLN HB3  1 1 
       19 33622 2 2 16 GLN HE21 H   7.233  -5.058   2.939 1.00 . B B . 318 GLN HE21 1 1 
       19 33623 2 2 16 GLN HE22 H   7.230  -3.437   2.329 1.00 . B B . 318 GLN HE22 1 1 
       19 33624 2 2 16 GLN HG2  H   4.750  -4.800   5.249 1.00 . B B . 318 GLN HG2  1 1 
       19 33625 2 2 16 GLN HG3  H   5.917  -5.839   4.456 1.00 . B B . 318 GLN HG3  1 1 
       19 33626 2 2 16 GLN N    N   1.536  -6.058   3.341 1.00 . B B . 318 GLN N    1 1 
       19 33627 2 2 16 GLN NE2  N   6.798  -4.160   2.868 1.00 . B B . 318 GLN NE2  1 1 
       19 33628 2 2 16 GLN O    O   2.493  -3.154   4.937 1.00 . B B . 318 GLN O    1 1 
       19 33629 2 2 16 GLN OE1  O   5.053  -2.863   3.454 1.00 . B B . 318 GLN OE1  1 1 
       19 33630 2 2 17 LEU C    C   0.725  -1.536   3.022 1.00 . B B . 319 LEU C    1 1 
       19 33631 2 2 17 LEU CA   C   2.069  -1.989   2.449 1.00 . B B . 319 LEU CA   1 1 
       19 33632 2 2 17 LEU CB   C   2.236  -1.688   0.958 1.00 . B B . 319 LEU CB   1 1 
       19 33633 2 2 17 LEU CD1  C   0.615   0.244   0.907 1.00 . B B . 319 LEU CD1  1 1 
       19 33634 2 2 17 LEU CD2  C   1.270  -0.930  -1.245 1.00 . B B . 319 LEU CD2  1 1 
       19 33635 2 2 17 LEU CG   C   1.019  -1.081   0.257 1.00 . B B . 319 LEU CG   1 1 
       19 33636 2 2 17 LEU H    H   2.206  -3.992   1.892 1.00 . B B . 319 LEU H    1 1 
       19 33637 2 2 17 LEU HA   H   2.865  -1.462   2.975 1.00 . B B . 319 LEU HA   1 1 
       19 33638 2 2 17 LEU HB2  H   3.077  -1.005   0.838 1.00 . B B . 319 LEU HB2  1 1 
       19 33639 2 2 17 LEU HB3  H   2.500  -2.614   0.448 1.00 . B B . 319 LEU HB3  1 1 
       19 33640 2 2 17 LEU HD11 H   1.456   0.640   1.475 1.00 . B B . 319 LEU HD11 1 1 
       19 33641 2 2 17 LEU HD12 H   0.331   0.956   0.132 1.00 . B B . 319 LEU HD12 1 1 
       19 33642 2 2 17 LEU HD13 H  -0.230   0.078   1.575 1.00 . B B . 319 LEU HD13 1 1 
       19 33643 2 2 17 LEU HD21 H   2.343  -0.874  -1.430 1.00 . B B . 319 LEU HD21 1 1 
       19 33644 2 2 17 LEU HD22 H   0.855  -1.790  -1.771 1.00 . B B . 319 LEU HD22 1 1 
       19 33645 2 2 17 LEU HD23 H   0.792  -0.019  -1.603 1.00 . B B . 319 LEU HD23 1 1 
       19 33646 2 2 17 LEU HG   H   0.179  -1.767   0.375 1.00 . B B . 319 LEU HG   1 1 
       19 33647 2 2 17 LEU N    N   2.245  -3.409   2.704 1.00 . B B . 319 LEU N    1 1 
       19 33648 2 2 17 LEU O    O   0.673  -0.623   3.844 1.00 . B B . 319 LEU O    1 1 
       19 33649 2 2 18 VAL C    C  -1.682  -1.804   4.550 1.00 . B B . 320 VAL C    1 1 
       19 33650 2 2 18 VAL CA   C  -1.670  -1.872   3.021 1.00 . B B . 320 VAL CA   1 1 
       19 33651 2 2 18 VAL CB   C  -2.673  -2.883   2.460 1.00 . B B . 320 VAL CB   1 1 
       19 33652 2 2 18 VAL CG1  C  -4.092  -2.571   2.940 1.00 . B B . 320 VAL CG1  1 1 
       19 33653 2 2 18 VAL CG2  C  -2.608  -2.929   0.933 1.00 . B B . 320 VAL CG2  1 1 
       19 33654 2 2 18 VAL H    H  -0.279  -2.937   1.896 1.00 . B B . 320 VAL H    1 1 
       19 33655 2 2 18 VAL HA   H  -1.925  -0.889   2.624 1.00 . B B . 320 VAL HA   1 1 
       19 33656 2 2 18 VAL HB   H  -2.401  -3.869   2.837 1.00 . B B . 320 VAL HB   1 1 
       19 33657 2 2 18 VAL HG11 H  -4.102  -1.603   3.440 1.00 . B B . 320 VAL HG11 1 1 
       19 33658 2 2 18 VAL HG12 H  -4.767  -2.545   2.084 1.00 . B B . 320 VAL HG12 1 1 
       19 33659 2 2 18 VAL HG13 H  -4.418  -3.344   3.636 1.00 . B B . 320 VAL HG13 1 1 
       19 33660 2 2 18 VAL HG21 H  -1.681  -2.466   0.594 1.00 . B B . 320 VAL HG21 1 1 
       19 33661 2 2 18 VAL HG22 H  -2.639  -3.966   0.599 1.00 . B B . 320 VAL HG22 1 1 
       19 33662 2 2 18 VAL HG23 H  -3.457  -2.388   0.516 1.00 . B B . 320 VAL HG23 1 1 
       19 33663 2 2 18 VAL N    N  -0.330  -2.195   2.565 1.00 . B B . 320 VAL N    1 1 
       19 33664 2 2 18 VAL O    O  -2.099  -0.801   5.127 1.00 . B B . 320 VAL O    1 1 
       19 33665 2 2 19 SER C    C  -0.487  -1.713   7.178 1.00 . B B . 321 SER C    1 1 
       19 33666 2 2 19 SER CA   C  -1.169  -2.959   6.612 1.00 . B B . 321 SER CA   1 1 
       19 33667 2 2 19 SER CB   C  -0.437  -4.221   7.073 1.00 . B B . 321 SER CB   1 1 
       19 33668 2 2 19 SER H    H  -0.881  -3.695   4.684 1.00 . B B . 321 SER H    1 1 
       19 33669 2 2 19 SER HA   H  -2.210  -3.006   6.933 1.00 . B B . 321 SER HA   1 1 
       19 33670 2 2 19 SER HB2  H  -0.997  -5.101   6.756 1.00 . B B . 321 SER HB2  1 1 
       19 33671 2 2 19 SER HB3  H   0.538  -4.272   6.589 1.00 . B B . 321 SER HB3  1 1 
       19 33672 2 2 19 SER HG   H  -0.437  -5.176   8.832 1.00 . B B . 321 SER HG   1 1 
       19 33673 2 2 19 SER N    N  -1.218  -2.884   5.161 1.00 . B B . 321 SER N    1 1 
       19 33674 2 2 19 SER O    O  -1.049  -1.026   8.031 1.00 . B B . 321 SER O    1 1 
       19 33675 2 2 19 SER OG   O  -0.267  -4.252   8.488 1.00 . B B . 321 SER OG   1 1 
       19 33676 2 2 20 PHE C    C   0.735   0.997   6.827 1.00 . B B . 322 PHE C    1 1 
       19 33677 2 2 20 PHE CA   C   1.479  -0.305   7.127 1.00 . B B . 322 PHE CA   1 1 
       19 33678 2 2 20 PHE CB   C   2.798  -0.316   6.351 1.00 . B B . 322 PHE CB   1 1 
       19 33679 2 2 20 PHE CD1  C   2.675   1.772   4.973 1.00 . B B . 322 PHE CD1  1 1 
       19 33680 2 2 20 PHE CD2  C   4.373   1.615   6.598 1.00 . B B . 322 PHE CD2  1 1 
       19 33681 2 2 20 PHE CE1  C   3.142   3.062   4.610 1.00 . B B . 322 PHE CE1  1 1 
       19 33682 2 2 20 PHE CE2  C   4.840   2.906   6.235 1.00 . B B . 322 PHE CE2  1 1 
       19 33683 2 2 20 PHE CG   C   3.301   1.075   5.960 1.00 . B B . 322 PHE CG   1 1 
       19 33684 2 2 20 PHE CZ   C   4.214   3.602   5.248 1.00 . B B . 322 PHE CZ   1 1 
       19 33685 2 2 20 PHE H    H   1.164  -2.021   5.988 1.00 . B B . 322 PHE H    1 1 
       19 33686 2 2 20 PHE HA   H   1.614  -0.404   8.205 1.00 . B B . 322 PHE HA   1 1 
       19 33687 2 2 20 PHE HB2  H   3.559  -0.810   6.955 1.00 . B B . 322 PHE HB2  1 1 
       19 33688 2 2 20 PHE HB3  H   2.671  -0.913   5.448 1.00 . B B . 322 PHE HB3  1 1 
       19 33689 2 2 20 PHE HD1  H   1.815   1.339   4.462 1.00 . B B . 322 PHE HD1  1 1 
       19 33690 2 2 20 PHE HD2  H   4.875   1.057   7.389 1.00 . B B . 322 PHE HD2  1 1 
       19 33691 2 2 20 PHE HE1  H   2.640   3.621   3.819 1.00 . B B . 322 PHE HE1  1 1 
       19 33692 2 2 20 PHE HE2  H   5.700   3.338   6.746 1.00 . B B . 322 PHE HE2  1 1 
       19 33693 2 2 20 PHE HZ   H   4.573   4.593   4.969 1.00 . B B . 322 PHE HZ   1 1 
       19 33694 2 2 20 PHE N    N   0.714  -1.457   6.682 1.00 . B B . 322 PHE N    1 1 
       19 33695 2 2 20 PHE O    O   0.872   1.978   7.556 1.00 . B B . 322 PHE O    1 1 
       19 33696 2 2 21 LEU C    C  -1.862   2.436   6.408 1.00 . B B . 323 LEU C    1 1 
       19 33697 2 2 21 LEU CA   C  -0.805   2.130   5.345 1.00 . B B . 323 LEU CA   1 1 
       19 33698 2 2 21 LEU CB   C  -1.384   1.929   3.943 1.00 . B B . 323 LEU CB   1 1 
       19 33699 2 2 21 LEU CD1  C  -1.478   2.609   1.516 1.00 . B B . 323 LEU CD1  1 1 
       19 33700 2 2 21 LEU CD2  C  -0.296   4.082   3.210 1.00 . B B . 323 LEU CD2  1 1 
       19 33701 2 2 21 LEU CG   C  -0.657   2.651   2.807 1.00 . B B . 323 LEU CG   1 1 
       19 33702 2 2 21 LEU H    H  -0.145   0.163   5.163 1.00 . B B . 323 LEU H    1 1 
       19 33703 2 2 21 LEU HA   H  -0.115   2.972   5.291 1.00 . B B . 323 LEU HA   1 1 
       19 33704 2 2 21 LEU HB2  H  -1.388   0.861   3.723 1.00 . B B . 323 LEU HB2  1 1 
       19 33705 2 2 21 LEU HB3  H  -2.423   2.257   3.950 1.00 . B B . 323 LEU HB3  1 1 
       19 33706 2 2 21 LEU HD11 H  -2.526   2.800   1.746 1.00 . B B . 323 LEU HD11 1 1 
       19 33707 2 2 21 LEU HD12 H  -1.112   3.372   0.828 1.00 . B B . 323 LEU HD12 1 1 
       19 33708 2 2 21 LEU HD13 H  -1.380   1.627   1.055 1.00 . B B . 323 LEU HD13 1 1 
       19 33709 2 2 21 LEU HD21 H  -0.981   4.425   3.985 1.00 . B B . 323 LEU HD21 1 1 
       19 33710 2 2 21 LEU HD22 H   0.725   4.106   3.591 1.00 . B B . 323 LEU HD22 1 1 
       19 33711 2 2 21 LEU HD23 H  -0.374   4.736   2.341 1.00 . B B . 323 LEU HD23 1 1 
       19 33712 2 2 21 LEU HG   H   0.278   2.126   2.611 1.00 . B B . 323 LEU HG   1 1 
       19 33713 2 2 21 LEU N    N  -0.038   0.964   5.751 1.00 . B B . 323 LEU N    1 1 
       19 33714 2 2 21 LEU O    O  -2.005   3.581   6.834 1.00 . B B . 323 LEU O    1 1 
       19 33715 2 2 22 SER C    C  -3.049   2.229   9.052 1.00 . B B . 324 SER C    1 1 
       19 33716 2 2 22 SER CA   C  -3.614   1.535   7.811 1.00 . B B . 324 SER CA   1 1 
       19 33717 2 2 22 SER CB   C  -4.207   0.176   8.187 1.00 . B B . 324 SER CB   1 1 
       19 33718 2 2 22 SER H    H  -2.451   0.464   6.454 1.00 . B B . 324 SER H    1 1 
       19 33719 2 2 22 SER HA   H  -4.383   2.151   7.345 1.00 . B B . 324 SER HA   1 1 
       19 33720 2 2 22 SER HB2  H  -3.680  -0.611   7.648 1.00 . B B . 324 SER HB2  1 1 
       19 33721 2 2 22 SER HB3  H  -4.051  -0.006   9.250 1.00 . B B . 324 SER HB3  1 1 
       19 33722 2 2 22 SER HG   H  -6.130   0.117   8.740 1.00 . B B . 324 SER HG   1 1 
       19 33723 2 2 22 SER N    N  -2.574   1.392   6.806 1.00 . B B . 324 SER N    1 1 
       19 33724 2 2 22 SER O    O  -3.586   3.241   9.500 1.00 . B B . 324 SER O    1 1 
       19 33725 2 2 22 SER OG   O  -5.600   0.102   7.892 1.00 . B B . 324 SER OG   1 1 
       19 33726 2 2 23 GLY C    C  -0.374   3.343  10.378 1.00 . B B . 325 GLY C    1 1 
       19 33727 2 2 23 GLY CA   C  -1.330   2.209  10.753 1.00 . B B . 325 GLY CA   1 1 
       19 33728 2 2 23 GLY H    H  -1.542   0.835   9.202 1.00 . B B . 325 GLY H    1 1 
       19 33729 2 2 23 GLY HA2  H  -0.782   1.423  11.273 1.00 . B B . 325 GLY HA2  1 1 
       19 33730 2 2 23 GLY HA3  H  -2.087   2.580  11.444 1.00 . B B . 325 GLY HA3  1 1 
       19 33731 2 2 23 GLY N    N  -1.973   1.658   9.573 1.00 . B B . 325 GLY N    1 1 
       19 33732 2 2 23 GLY O    O   0.772   3.366  10.824 1.00 . B B . 325 GLY O    1 1 
       19 33733 2 2 24 LYS C    C   0.669   5.973  10.318 1.00 . B B . 326 LYS C    1 1 
       19 33734 2 2 24 LYS CA   C  -0.086   5.389   9.122 1.00 . B B . 326 LYS CA   1 1 
       19 33735 2 2 24 LYS CB   C  -0.965   6.408   8.393 1.00 . B B . 326 LYS CB   1 1 
       19 33736 2 2 24 LYS CD   C   0.883   6.776   6.717 1.00 . B B . 326 LYS CD   1 1 
       19 33737 2 2 24 LYS CE   C   0.173   5.786   5.792 1.00 . B B . 326 LYS CE   1 1 
       19 33738 2 2 24 LYS CG   C  -0.110   7.449   7.667 1.00 . B B . 326 LYS CG   1 1 
       19 33739 2 2 24 LYS H    H  -1.814   4.229   9.204 1.00 . B B . 326 LYS H    1 1 
       19 33740 2 2 24 LYS HA   H   0.642   5.018   8.401 1.00 . B B . 326 LYS HA   1 1 
       19 33741 2 2 24 LYS HB2  H  -1.606   5.895   7.677 1.00 . B B . 326 LYS HB2  1 1 
       19 33742 2 2 24 LYS HB3  H  -1.621   6.906   9.108 1.00 . B B . 326 LYS HB3  1 1 
       19 33743 2 2 24 LYS HD2  H   1.393   7.534   6.122 1.00 . B B . 326 LYS HD2  1 1 
       19 33744 2 2 24 LYS HD3  H   1.648   6.256   7.294 1.00 . B B . 326 LYS HD3  1 1 
       19 33745 2 2 24 LYS HE2  H   0.908   5.230   5.211 1.00 . B B . 326 LYS HE2  1 1 
       19 33746 2 2 24 LYS HE3  H  -0.382   5.059   6.385 1.00 . B B . 326 LYS HE3  1 1 
       19 33747 2 2 24 LYS HG2  H  -0.754   8.126   7.105 1.00 . B B . 326 LYS HG2  1 1 
       19 33748 2 2 24 LYS HG3  H   0.430   8.054   8.395 1.00 . B B . 326 LYS HG3  1 1 
       19 33749 2 2 24 LYS N    N  -0.881   4.255   9.562 1.00 . B B . 326 LYS N    1 1 
       19 33750 2 2 24 LYS NZ   N  -0.750   6.500   4.881 1.00 . B B . 326 LYS NZ   1 1 
       19 33751 2 2 24 LYS O    O   0.078   6.222  11.368 1.00 . B B . 326 LYS O    1 1 
       19 33752 2 2 25 ASP C    C   2.606   8.237  11.236 1.00 . B B . 327 ASP C    1 1 
       19 33753 2 2 25 ASP CA   C   2.805   6.722  11.169 1.00 . B B . 327 ASP CA   1 1 
       19 33754 2 2 25 ASP CB   C   4.284   6.452  10.886 1.00 . B B . 327 ASP CB   1 1 
       19 33755 2 2 25 ASP CG   C   4.736   6.756   9.456 1.00 . B B . 327 ASP CG   1 1 
       19 33756 2 2 25 ASP H    H   2.436   5.967   9.263 1.00 . B B . 327 ASP H    1 1 
       19 33757 2 2 25 ASP HA   H   2.489   6.219  12.082 1.00 . B B . 327 ASP HA   1 1 
       19 33758 2 2 25 ASP HB2  H   4.885   7.046  11.575 1.00 . B B . 327 ASP HB2  1 1 
       19 33759 2 2 25 ASP HB3  H   4.495   5.404  11.102 1.00 . B B . 327 ASP HB3  1 1 
       19 33760 2 2 25 ASP HD2  H   5.220   8.518   9.912 1.00 . B B . 327 ASP HD2  1 1 
       19 33761 2 2 25 ASP N    N   1.963   6.173  10.120 1.00 . B B . 327 ASP N    1 1 
       19 33762 2 2 25 ASP O    O   2.629   8.823  12.317 1.00 . B B . 327 ASP O    1 1 
       19 33763 2 2 25 ASP OD1  O   4.343   6.069   8.502 1.00 . B B . 327 ASP OD1  1 1 
       19 33764 2 2 25 ASP OD2  O   5.536   7.761   9.340 1.00 . B B . 327 ASP OD2  1 1 
       19 33765 2 2 26 GLU C    C   0.955  10.672  10.751 1.00 . B B . 328 GLU C    1 1 
       19 33766 2 2 26 GLU CA   C   2.211  10.265   9.978 1.00 . B B . 328 GLU CA   1 1 
       19 33767 2 2 26 GLU CB   C   2.129  10.719   8.520 1.00 . B B . 328 GLU CB   1 1 
       19 33768 2 2 26 GLU CD   C   4.049  12.025   7.536 1.00 . B B . 328 GLU CD   1 1 
       19 33769 2 2 26 GLU CG   C   2.750  12.106   8.341 1.00 . B B . 328 GLU CG   1 1 
       19 33770 2 2 26 GLU H    H   2.397   8.346   9.191 1.00 . B B . 328 GLU H    1 1 
       19 33771 2 2 26 GLU HA   H   3.091  10.711  10.442 1.00 . B B . 328 GLU HA   1 1 
       19 33772 2 2 26 GLU HB2  H   2.644  10.001   7.882 1.00 . B B . 328 GLU HB2  1 1 
       19 33773 2 2 26 GLU HB3  H   1.087  10.740   8.199 1.00 . B B . 328 GLU HB3  1 1 
       19 33774 2 2 26 GLU HE2  H   4.841  11.121   6.086 1.00 . B B . 328 GLU HE2  1 1 
       19 33775 2 2 26 GLU HG2  H   2.044  12.762   7.833 1.00 . B B . 328 GLU HG2  1 1 
       19 33776 2 2 26 GLU HG3  H   2.950  12.547   9.317 1.00 . B B . 328 GLU HG3  1 1 
       19 33777 2 2 26 GLU N    N   2.414   8.829  10.066 1.00 . B B . 328 GLU N    1 1 
       19 33778 2 2 26 GLU O    O   0.751  11.851  11.035 1.00 . B B . 328 GLU O    1 1 
       19 33779 2 2 26 GLU OE1  O   5.096  12.500   7.999 1.00 . B B . 328 GLU OE1  1 1 
       19 33780 2 2 26 GLU OE2  O   3.944  11.443   6.389 1.00 . B B . 328 GLU OE2  1 1 
       19 33781 2 2 27 THR C    C  -0.776  10.368  13.230 1.00 . B B . 329 THR C    1 1 
       19 33782 2 2 27 THR CA   C  -1.086   9.911  11.803 1.00 . B B . 329 THR CA   1 1 
       19 33783 2 2 27 THR CB   C  -1.927   8.635  11.743 1.00 . B B . 329 THR CB   1 1 
       19 33784 2 2 27 THR CG2  C  -3.239   8.761  12.521 1.00 . B B . 329 THR CG2  1 1 
       19 33785 2 2 27 THR H    H   0.318   8.716  10.834 1.00 . B B . 329 THR H    1 1 
       19 33786 2 2 27 THR HA   H  -1.624  10.725  11.316 1.00 . B B . 329 THR HA   1 1 
       19 33787 2 2 27 THR HB   H  -1.353   7.773  12.085 1.00 . B B . 329 THR HB   1 1 
       19 33788 2 2 27 THR HG1  H  -2.832   9.384  10.122 1.00 . B B . 329 THR HG1  1 1 
       19 33789 2 2 27 THR HG21 H  -3.120   9.496  13.316 1.00 . B B . 329 THR HG21 1 1 
       19 33790 2 2 27 THR HG22 H  -4.032   9.081  11.846 1.00 . B B . 329 THR HG22 1 1 
       19 33791 2 2 27 THR HG23 H  -3.498   7.795  12.955 1.00 . B B . 329 THR HG23 1 1 
       19 33792 2 2 27 THR N    N   0.145   9.672  11.069 1.00 . B B . 329 THR N    1 1 
       19 33793 2 2 27 THR O    O  -1.524  11.153  13.810 1.00 . B B . 329 THR O    1 1 
       19 33794 2 2 27 THR OG1  O  -2.338   8.553  10.381 1.00 . B B . 329 THR OG1  1 1 
       19 33795 2 2 28 GLU C    C   1.032  11.702  15.201 1.00 . B B . 330 GLU C    1 1 
       19 33796 2 2 28 GLU CA   C   0.747  10.202  15.102 1.00 . B B . 330 GLU CA   1 1 
       19 33797 2 2 28 GLU CB   C   1.968   9.383  15.524 1.00 . B B . 330 GLU CB   1 1 
       19 33798 2 2 28 GLU CD   C   0.975   7.405  16.733 1.00 . B B . 330 GLU CD   1 1 
       19 33799 2 2 28 GLU CG   C   1.672   7.883  15.458 1.00 . B B . 330 GLU CG   1 1 
       19 33800 2 2 28 GLU H    H   0.931   9.218  13.275 1.00 . B B . 330 GLU H    1 1 
       19 33801 2 2 28 GLU HA   H  -0.096   9.942  15.742 1.00 . B B . 330 GLU HA   1 1 
       19 33802 2 2 28 GLU HB2  H   2.811   9.620  14.875 1.00 . B B . 330 GLU HB2  1 1 
       19 33803 2 2 28 GLU HB3  H   2.260   9.655  16.538 1.00 . B B . 330 GLU HB3  1 1 
       19 33804 2 2 28 GLU HE2  H   1.981   5.904  17.265 1.00 . B B . 330 GLU HE2  1 1 
       19 33805 2 2 28 GLU HG2  H   1.042   7.671  14.594 1.00 . B B . 330 GLU HG2  1 1 
       19 33806 2 2 28 GLU HG3  H   2.601   7.331  15.318 1.00 . B B . 330 GLU HG3  1 1 
       19 33807 2 2 28 GLU N    N   0.328   9.856  13.754 1.00 . B B . 330 GLU N    1 1 
       19 33808 2 2 28 GLU O    O   0.442  12.396  16.028 1.00 . B B . 330 GLU O    1 1 
       19 33809 2 2 28 GLU OE1  O   0.388   8.219  17.461 1.00 . B B . 330 GLU OE1  1 1 
       19 33810 2 2 28 GLU OE2  O   1.058   6.137  16.957 1.00 . B B . 330 GLU OE2  1 1 
       19 33811 2 2 29 LEU C    C   1.088  14.401  13.934 1.00 . B B . 331 LEU C    1 1 
       19 33812 2 2 29 LEU CA   C   2.306  13.563  14.327 1.00 . B B . 331 LEU CA   1 1 
       19 33813 2 2 29 LEU CB   C   3.522  13.784  13.426 1.00 . B B . 331 LEU CB   1 1 
       19 33814 2 2 29 LEU CD1  C   5.437  14.913  14.618 1.00 . B B . 331 LEU CD1  1 1 
       19 33815 2 2 29 LEU CD2  C   4.751  15.674  12.297 1.00 . B B . 331 LEU CD2  1 1 
       19 33816 2 2 29 LEU CG   C   4.280  15.097  13.633 1.00 . B B . 331 LEU CG   1 1 
       19 33817 2 2 29 LEU H    H   2.411  11.587  13.677 1.00 . B B . 331 LEU H    1 1 
       19 33818 2 2 29 LEU HA   H   2.601  13.837  15.340 1.00 . B B . 331 LEU HA   1 1 
       19 33819 2 2 29 LEU HB2  H   4.218  12.958  13.578 1.00 . B B . 331 LEU HB2  1 1 
       19 33820 2 2 29 LEU HB3  H   3.194  13.737  12.388 1.00 . B B . 331 LEU HB3  1 1 
       19 33821 2 2 29 LEU HD11 H   5.047  14.578  15.578 1.00 . B B . 331 LEU HD11 1 1 
       19 33822 2 2 29 LEU HD12 H   6.131  14.169  14.228 1.00 . B B . 331 LEU HD12 1 1 
       19 33823 2 2 29 LEU HD13 H   5.957  15.862  14.748 1.00 . B B . 331 LEU HD13 1 1 
       19 33824 2 2 29 LEU HD21 H   4.152  15.255  11.488 1.00 . B B . 331 LEU HD21 1 1 
       19 33825 2 2 29 LEU HD22 H   4.637  16.759  12.309 1.00 . B B . 331 LEU HD22 1 1 
       19 33826 2 2 29 LEU HD23 H   5.800  15.421  12.141 1.00 . B B . 331 LEU HD23 1 1 
       19 33827 2 2 29 LEU HG   H   3.595  15.821  14.073 1.00 . B B . 331 LEU HG   1 1 
       19 33828 2 2 29 LEU N    N   1.936  12.158  14.346 1.00 . B B . 331 LEU N    1 1 
       19 33829 2 2 29 LEU O    O   0.750  15.368  14.615 1.00 . B B . 331 LEU O    1 1 
       19 33830 2 2 30 ALA C    C  -1.936  14.265  13.147 1.00 . B B . 332 ALA C    1 1 
       19 33831 2 2 30 ALA CA   C  -0.709  14.703  12.344 1.00 . B B . 332 ALA CA   1 1 
       19 33832 2 2 30 ALA CB   C  -0.869  14.442  10.845 1.00 . B B . 332 ALA CB   1 1 
       19 33833 2 2 30 ALA H    H   0.746  13.213  12.288 1.00 . B B . 332 ALA H    1 1 
       19 33834 2 2 30 ALA HA   H  -0.546  15.770  12.499 1.00 . B B . 332 ALA HA   1 1 
       19 33835 2 2 30 ALA HB1  H  -1.254  13.434  10.691 1.00 . B B . 332 ALA HB1  1 1 
       19 33836 2 2 30 ALA HB2  H  -1.566  15.166  10.423 1.00 . B B . 332 ALA HB2  1 1 
       19 33837 2 2 30 ALA HB3  H   0.099  14.540  10.354 1.00 . B B . 332 ALA HB3  1 1 
       19 33838 2 2 30 ALA N    N   0.464  14.001  12.836 1.00 . B B . 332 ALA N    1 1 
       19 33839 2 2 30 ALA O    O  -2.943  13.854  12.573 1.00 . B B . 332 ALA O    1 1 
       19 33840 2 2 31 GLU C    C  -4.213  14.599  14.870 1.00 . B B . 333 GLU C    1 1 
       19 33841 2 2 31 GLU CA   C  -2.896  13.985  15.349 1.00 . B B . 333 GLU CA   1 1 
       19 33842 2 2 31 GLU CB   C  -2.594  14.394  16.792 1.00 . B B . 333 GLU CB   1 1 
       19 33843 2 2 31 GLU CD   C  -2.504  16.326  18.409 1.00 . B B . 333 GLU CD   1 1 
       19 33844 2 2 31 GLU CG   C  -2.566  15.917  16.937 1.00 . B B . 333 GLU CG   1 1 
       19 33845 2 2 31 GLU H    H  -0.987  14.702  14.921 1.00 . B B . 333 GLU H    1 1 
       19 33846 2 2 31 GLU HA   H  -2.951  12.898  15.289 1.00 . B B . 333 GLU HA   1 1 
       19 33847 2 2 31 GLU HB2  H  -3.349  13.975  17.458 1.00 . B B . 333 GLU HB2  1 1 
       19 33848 2 2 31 GLU HB3  H  -1.634  13.979  17.098 1.00 . B B . 333 GLU HB3  1 1 
       19 33849 2 2 31 GLU HE2  H  -2.260  18.165  18.737 1.00 . B B . 333 GLU HE2  1 1 
       19 33850 2 2 31 GLU HG2  H  -1.704  16.320  16.406 1.00 . B B . 333 GLU HG2  1 1 
       19 33851 2 2 31 GLU HG3  H  -3.455  16.346  16.473 1.00 . B B . 333 GLU HG3  1 1 
       19 33852 2 2 31 GLU N    N  -1.810  14.367  14.462 1.00 . B B . 333 GLU N    1 1 
       19 33853 2 2 31 GLU O    O  -5.289  14.097  15.191 1.00 . B B . 333 GLU O    1 1 
       19 33854 2 2 31 GLU OE1  O  -3.173  15.711  19.253 1.00 . B B . 333 GLU OE1  1 1 
       19 33855 2 2 31 GLU OE2  O  -1.726  17.323  18.666 1.00 . B B . 333 GLU OE2  1 1 
       19 33856 2 2 32 LEU C    C  -5.806  15.578  12.391 1.00 . B B . 334 LEU C    1 1 
       19 33857 2 2 32 LEU CA   C  -5.252  16.363  13.582 1.00 . B B . 334 LEU CA   1 1 
       19 33858 2 2 32 LEU CB   C  -4.915  17.819  13.255 1.00 . B B . 334 LEU CB   1 1 
       19 33859 2 2 32 LEU CD1  C  -4.202  20.115  14.015 1.00 . B B . 334 LEU CD1  1 1 
       19 33860 2 2 32 LEU CD2  C  -5.072  18.428  15.698 1.00 . B B . 334 LEU CD2  1 1 
       19 33861 2 2 32 LEU CG   C  -4.299  18.636  14.393 1.00 . B B . 334 LEU CG   1 1 
       19 33862 2 2 32 LEU H    H  -3.206  16.078  13.851 1.00 . B B . 334 LEU H    1 1 
       19 33863 2 2 32 LEU HA   H  -6.006  16.376  14.368 1.00 . B B . 334 LEU HA   1 1 
       19 33864 2 2 32 LEU HB2  H  -4.224  17.831  12.412 1.00 . B B . 334 LEU HB2  1 1 
       19 33865 2 2 32 LEU HB3  H  -5.827  18.318  12.928 1.00 . B B . 334 LEU HB3  1 1 
       19 33866 2 2 32 LEU HD11 H  -3.729  20.210  13.038 1.00 . B B . 334 LEU HD11 1 1 
       19 33867 2 2 32 LEU HD12 H  -5.202  20.548  13.979 1.00 . B B . 334 LEU HD12 1 1 
       19 33868 2 2 32 LEU HD13 H  -3.605  20.642  14.760 1.00 . B B . 334 LEU HD13 1 1 
       19 33869 2 2 32 LEU HD21 H  -5.147  17.361  15.909 1.00 . B B . 334 LEU HD21 1 1 
       19 33870 2 2 32 LEU HD22 H  -4.546  18.923  16.514 1.00 . B B . 334 LEU HD22 1 1 
       19 33871 2 2 32 LEU HD23 H  -6.072  18.850  15.599 1.00 . B B . 334 LEU HD23 1 1 
       19 33872 2 2 32 LEU HG   H  -3.283  18.279  14.560 1.00 . B B . 334 LEU HG   1 1 
       19 33873 2 2 32 LEU N    N  -4.085  15.676  14.108 1.00 . B B . 334 LEU N    1 1 
       19 33874 2 2 32 LEU O    O  -6.997  15.272  12.345 1.00 . B B . 334 LEU O    1 1 
       19 33875 2 2 33 ASP C    C  -5.774  13.135  10.678 1.00 . B B . 335 ASP C    1 1 
       19 33876 2 2 33 ASP CA   C  -5.302  14.532  10.269 1.00 . B B . 335 ASP CA   1 1 
       19 33877 2 2 33 ASP CB   C  -4.119  14.371   9.313 1.00 . B B . 335 ASP CB   1 1 
       19 33878 2 2 33 ASP CG   C  -3.846  15.578   8.412 1.00 . B B . 335 ASP CG   1 1 
       19 33879 2 2 33 ASP H    H  -3.950  15.528  11.502 1.00 . B B . 335 ASP H    1 1 
       19 33880 2 2 33 ASP HA   H  -6.094  15.122   9.807 1.00 . B B . 335 ASP HA   1 1 
       19 33881 2 2 33 ASP HB2  H  -3.223  14.164   9.898 1.00 . B B . 335 ASP HB2  1 1 
       19 33882 2 2 33 ASP HB3  H  -4.297  13.500   8.683 1.00 . B B . 335 ASP HB3  1 1 
       19 33883 2 2 33 ASP HD2  H  -2.911  15.444   6.783 1.00 . B B . 335 ASP HD2  1 1 
       19 33884 2 2 33 ASP N    N  -4.917  15.275  11.457 1.00 . B B . 335 ASP N    1 1 
       19 33885 2 2 33 ASP O    O  -6.424  12.443   9.896 1.00 . B B . 335 ASP O    1 1 
       19 33886 2 2 33 ASP OD1  O  -4.657  16.513   8.334 1.00 . B B . 335 ASP OD1  1 1 
       19 33887 2 2 33 ASP OD2  O  -2.732  15.533   7.763 1.00 . B B . 335 ASP OD2  1 1 
       19 33888 2 2 34 ARG C    C  -7.268  11.158  12.082 1.00 . B B . 336 ARG C    1 1 
       19 33889 2 2 34 ARG CA   C  -5.807  11.461  12.422 1.00 . B B . 336 ARG CA   1 1 
       19 33890 2 2 34 ARG CB   C  -5.622  11.400  13.940 1.00 . B B . 336 ARG CB   1 1 
       19 33891 2 2 34 ARG CD   C  -7.175   9.679  14.934 1.00 . B B . 336 ARG CD   1 1 
       19 33892 2 2 34 ARG CG   C  -5.751   9.963  14.451 1.00 . B B . 336 ARG CG   1 1 
       19 33893 2 2 34 ARG CZ   C  -8.277   9.154  17.116 1.00 . B B . 336 ARG CZ   1 1 
       19 33894 2 2 34 ARG H    H  -4.898  13.332  12.530 1.00 . B B . 336 ARG H    1 1 
       19 33895 2 2 34 ARG HA   H  -5.136  10.757  11.931 1.00 . B B . 336 ARG HA   1 1 
       19 33896 2 2 34 ARG HB2  H  -4.642  11.798  14.206 1.00 . B B . 336 ARG HB2  1 1 
       19 33897 2 2 34 ARG HB3  H  -6.365  12.031  14.427 1.00 . B B . 336 ARG HB3  1 1 
       19 33898 2 2 34 ARG HD2  H  -7.833  10.502  14.654 1.00 . B B . 336 ARG HD2  1 1 
       19 33899 2 2 34 ARG HD3  H  -7.560   8.783  14.448 1.00 . B B . 336 ARG HD3  1 1 
       19 33900 2 2 34 ARG HE   H  -6.329   9.648  16.899 1.00 . B B . 336 ARG HE   1 1 
       19 33901 2 2 34 ARG HG2  H  -5.487   9.266  13.656 1.00 . B B . 336 ARG HG2  1 1 
       19 33902 2 2 34 ARG HG3  H  -5.047   9.799  15.266 1.00 . B B . 336 ARG HG3  1 1 
       19 33903 2 2 34 ARG HH11 H  -9.531   9.046  15.507 1.00 . B B . 336 ARG HH11 1 1 
       19 33904 2 2 34 ARG HH12 H -10.264   8.687  17.034 1.00 . B B . 336 ARG HH12 1 1 
       19 33905 2 2 34 ARG HH22 H  -8.931   8.769  19.024 1.00 . B B . 336 ARG HH22 1 1 
       19 33906 2 2 34 ARG N    N  -5.427  12.763  11.901 1.00 . B B . 336 ARG N    1 1 
       19 33907 2 2 34 ARG NE   N  -7.185   9.501  16.403 1.00 . B B . 336 ARG NE   1 1 
       19 33908 2 2 34 ARG NH1  N  -9.460   8.944  16.499 1.00 . B B . 336 ARG NH1  1 1 
       19 33909 2 2 34 ARG NH2  N  -8.172   9.023  18.425 1.00 . B B . 336 ARG NH2  1 1 
       19 33910 2 2 34 ARG O    O  -7.642   9.998  11.912 1.00 . B B . 336 ARG O    1 1 
       19 33911 2 2 35 ALA C    C  -9.628  11.107  10.507 1.00 . B B . 337 ALA C    1 1 
       19 33912 2 2 35 ALA CA   C  -9.465  12.083  11.673 1.00 . B B . 337 ALA CA   1 1 
       19 33913 2 2 35 ALA CB   C -10.056  13.461  11.367 1.00 . B B . 337 ALA CB   1 1 
       19 33914 2 2 35 ALA H    H  -7.741  13.161  12.130 1.00 . B B . 337 ALA H    1 1 
       19 33915 2 2 35 ALA HA   H  -9.964  11.674  12.552 1.00 . B B . 337 ALA HA   1 1 
       19 33916 2 2 35 ALA HB1  H -10.586  13.832  12.245 1.00 . B B . 337 ALA HB1  1 1 
       19 33917 2 2 35 ALA HB2  H -10.750  13.381  10.531 1.00 . B B . 337 ALA HB2  1 1 
       19 33918 2 2 35 ALA HB3  H  -9.253  14.152  11.109 1.00 . B B . 337 ALA HB3  1 1 
       19 33919 2 2 35 ALA N    N  -8.054  12.221  11.991 1.00 . B B . 337 ALA N    1 1 
       19 33920 2 2 35 ALA O    O -10.454  10.197  10.565 1.00 . B B . 337 ALA O    1 1 
       19 33921 2 2 36 LEU C    C  -7.634   9.582   8.273 1.00 . B B . 338 LEU C    1 1 
       19 33922 2 2 36 LEU CA   C  -8.872  10.479   8.297 1.00 . B B . 338 LEU CA   1 1 
       19 33923 2 2 36 LEU CB   C  -9.043  11.325   7.033 1.00 . B B . 338 LEU CB   1 1 
       19 33924 2 2 36 LEU CD1  C -10.409  12.968   5.693 1.00 . B B . 338 LEU CD1  1 1 
       19 33925 2 2 36 LEU CD2  C -11.405  11.853   7.743 1.00 . B B . 338 LEU CD2  1 1 
       19 33926 2 2 36 LEU CG   C -10.135  12.396   7.086 1.00 . B B . 338 LEU CG   1 1 
       19 33927 2 2 36 LEU H    H  -8.158  12.071   9.436 1.00 . B B . 338 LEU H    1 1 
       19 33928 2 2 36 LEU HA   H  -9.756   9.847   8.383 1.00 . B B . 338 LEU HA   1 1 
       19 33929 2 2 36 LEU HB2  H  -8.093  11.813   6.815 1.00 . B B . 338 LEU HB2  1 1 
       19 33930 2 2 36 LEU HB3  H  -9.258  10.657   6.199 1.00 . B B . 338 LEU HB3  1 1 
       19 33931 2 2 36 LEU HD11 H  -9.699  12.546   4.981 1.00 . B B . 338 LEU HD11 1 1 
       19 33932 2 2 36 LEU HD12 H -11.424  12.712   5.389 1.00 . B B . 338 LEU HD12 1 1 
       19 33933 2 2 36 LEU HD13 H -10.300  14.052   5.717 1.00 . B B . 338 LEU HD13 1 1 
       19 33934 2 2 36 LEU HD21 H -11.672  10.900   7.285 1.00 . B B . 338 LEU HD21 1 1 
       19 33935 2 2 36 LEU HD22 H -11.229  11.707   8.809 1.00 . B B . 338 LEU HD22 1 1 
       19 33936 2 2 36 LEU HD23 H -12.219  12.564   7.603 1.00 . B B . 338 LEU HD23 1 1 
       19 33937 2 2 36 LEU HG   H  -9.777  13.218   7.706 1.00 . B B . 338 LEU HG   1 1 
       19 33938 2 2 36 LEU N    N  -8.827  11.329   9.475 1.00 . B B . 338 LEU N    1 1 
       19 33939 2 2 36 LEU O    O  -7.579   8.613   7.516 1.00 . B B . 338 LEU O    1 1 
       19 33940 2 2 37 GLY C    C  -4.562   9.406   7.960 1.00 . B B . 339 GLY C    1 1 
       19 33941 2 2 37 GLY CA   C  -5.435   9.173   9.194 1.00 . B B . 339 GLY CA   1 1 
       19 33942 2 2 37 GLY H    H  -6.721  10.724   9.722 1.00 . B B . 339 GLY H    1 1 
       19 33943 2 2 37 GLY HA2  H  -5.664   8.112   9.287 1.00 . B B . 339 GLY HA2  1 1 
       19 33944 2 2 37 GLY HA3  H  -4.887   9.461  10.091 1.00 . B B . 339 GLY HA3  1 1 
       19 33945 2 2 37 GLY N    N  -6.669   9.935   9.110 1.00 . B B . 339 GLY N    1 1 
       19 33946 2 2 37 GLY O    O  -3.404   9.805   8.080 1.00 . B B . 339 GLY O    1 1 
       19 33947 2 2 38 ILE C    C  -4.877  10.637   4.897 1.00 . B B . 340 ILE C    1 1 
       19 33948 2 2 38 ILE CA   C  -4.439   9.322   5.545 1.00 . B B . 340 ILE CA   1 1 
       19 33949 2 2 38 ILE CB   C  -4.630   8.100   4.646 1.00 . B B . 340 ILE CB   1 1 
       19 33950 2 2 38 ILE CD1  C  -6.414   9.013   3.114 1.00 . B B . 340 ILE CD1  1 1 
       19 33951 2 2 38 ILE CG1  C  -6.086   7.976   4.191 1.00 . B B . 340 ILE CG1  1 1 
       19 33952 2 2 38 ILE CG2  C  -4.136   6.827   5.337 1.00 . B B . 340 ILE CG2  1 1 
       19 33953 2 2 38 ILE H    H  -6.091   8.822   6.712 1.00 . B B . 340 ILE H    1 1 
       19 33954 2 2 38 ILE HA   H  -3.376   9.389   5.778 1.00 . B B . 340 ILE HA   1 1 
       19 33955 2 2 38 ILE HB   H  -4.023   8.236   3.751 1.00 . B B . 340 ILE HB   1 1 
       19 33956 2 2 38 ILE HD11 H  -5.522   9.215   2.521 1.00 . B B . 340 ILE HD11 1 1 
       19 33957 2 2 38 ILE HD12 H  -7.201   8.627   2.467 1.00 . B B . 340 ILE HD12 1 1 
       19 33958 2 2 38 ILE HD13 H  -6.752   9.934   3.588 1.00 . B B . 340 ILE HD13 1 1 
       19 33959 2 2 38 ILE HG12 H  -6.265   6.973   3.802 1.00 . B B . 340 ILE HG12 1 1 
       19 33960 2 2 38 ILE HG13 H  -6.750   8.110   5.044 1.00 . B B . 340 ILE HG13 1 1 
       19 33961 2 2 38 ILE HG21 H  -3.452   7.094   6.143 1.00 . B B . 340 ILE HG21 1 1 
       19 33962 2 2 38 ILE HG22 H  -4.986   6.283   5.748 1.00 . B B . 340 ILE HG22 1 1 
       19 33963 2 2 38 ILE HG23 H  -3.618   6.199   4.614 1.00 . B B . 340 ILE HG23 1 1 
       19 33964 2 2 38 ILE N    N  -5.149   9.146   6.801 1.00 . B B . 340 ILE N    1 1 
       19 33965 2 2 38 ILE O    O  -4.675  10.841   3.701 1.00 . B B . 340 ILE O    1 1 
       19 33966 2 2 39 ASP C    C  -4.773  13.536   4.587 1.00 . B B . 341 ASP C    1 1 
       19 33967 2 2 39 ASP CA   C  -5.937  12.785   5.236 1.00 . B B . 341 ASP CA   1 1 
       19 33968 2 2 39 ASP CB   C  -6.468  13.640   6.388 1.00 . B B . 341 ASP CB   1 1 
       19 33969 2 2 39 ASP CG   C  -7.824  14.301   6.131 1.00 . B B . 341 ASP CG   1 1 
       19 33970 2 2 39 ASP H    H  -5.630  11.321   6.687 1.00 . B B . 341 ASP H    1 1 
       19 33971 2 2 39 ASP HA   H  -6.733  12.555   4.527 1.00 . B B . 341 ASP HA   1 1 
       19 33972 2 2 39 ASP HB2  H  -6.548  13.016   7.278 1.00 . B B . 341 ASP HB2  1 1 
       19 33973 2 2 39 ASP HB3  H  -5.738  14.418   6.610 1.00 . B B . 341 ASP HB3  1 1 
       19 33974 2 2 39 ASP HD2  H  -8.730  15.043   4.656 1.00 . B B . 341 ASP HD2  1 1 
       19 33975 2 2 39 ASP N    N  -5.469  11.495   5.715 1.00 . B B . 341 ASP N    1 1 
       19 33976 2 2 39 ASP O    O  -4.986  14.469   3.814 1.00 . B B . 341 ASP O    1 1 
       19 33977 2 2 39 ASP OD1  O  -8.435  14.881   7.041 1.00 . B B . 341 ASP OD1  1 1 
       19 33978 2 2 39 ASP OD2  O  -8.258  14.202   4.920 1.00 . B B . 341 ASP OD2  1 1 
       19 33979 2 2 40 LYS C    C  -2.070  13.127   3.008 1.00 . B B . 342 LYS C    1 1 
       19 33980 2 2 40 LYS CA   C  -2.370  13.721   4.385 1.00 . B B . 342 LYS CA   1 1 
       19 33981 2 2 40 LYS CB   C  -1.210  13.597   5.375 1.00 . B B . 342 LYS CB   1 1 
       19 33982 2 2 40 LYS CD   C  -1.196  11.332   6.484 1.00 . B B . 342 LYS CD   1 1 
       19 33983 2 2 40 LYS CE   C  -1.120  12.071   7.822 1.00 . B B . 342 LYS CE   1 1 
       19 33984 2 2 40 LYS CG   C  -0.619  12.185   5.353 1.00 . B B . 342 LYS CG   1 1 
       19 33985 2 2 40 LYS H    H  -3.404  12.342   5.555 1.00 . B B . 342 LYS H    1 1 
       19 33986 2 2 40 LYS HA   H  -2.578  14.784   4.265 1.00 . B B . 342 LYS HA   1 1 
       19 33987 2 2 40 LYS HB2  H  -0.435  14.322   5.127 1.00 . B B . 342 LYS HB2  1 1 
       19 33988 2 2 40 LYS HB3  H  -1.557  13.834   6.380 1.00 . B B . 342 LYS HB3  1 1 
       19 33989 2 2 40 LYS HD2  H  -2.233  11.080   6.262 1.00 . B B . 342 LYS HD2  1 1 
       19 33990 2 2 40 LYS HD3  H  -0.647  10.393   6.552 1.00 . B B . 342 LYS HD3  1 1 
       19 33991 2 2 40 LYS HE2  H  -0.240  12.714   7.840 1.00 . B B . 342 LYS HE2  1 1 
       19 33992 2 2 40 LYS HE3  H  -1.990  12.718   7.936 1.00 . B B . 342 LYS HE3  1 1 
       19 33993 2 2 40 LYS HG2  H  -0.830  11.714   4.393 1.00 . B B . 342 LYS HG2  1 1 
       19 33994 2 2 40 LYS HG3  H   0.465  12.239   5.450 1.00 . B B . 342 LYS HG3  1 1 
       19 33995 2 2 40 LYS N    N  -3.568  13.101   4.926 1.00 . B B . 342 LYS N    1 1 
       19 33996 2 2 40 LYS NZ   N  -1.061  11.108   8.944 1.00 . B B . 342 LYS NZ   1 1 
       19 33997 2 2 40 LYS O    O  -1.242  13.655   2.267 1.00 . B B . 342 LYS O    1 1 
       19 33998 2 2 41 LEU C    C  -3.630  11.865   0.441 1.00 . B B . 343 LEU C    1 1 
       19 33999 2 2 41 LEU CA   C  -2.577  11.364   1.432 1.00 . B B . 343 LEU CA   1 1 
       19 34000 2 2 41 LEU CB   C  -2.584   9.845   1.620 1.00 . B B . 343 LEU CB   1 1 
       19 34001 2 2 41 LEU CD1  C  -0.113   9.953   2.109 1.00 . B B . 343 LEU CD1  1 1 
       19 34002 2 2 41 LEU CD2  C  -1.752   9.342   3.947 1.00 . B B . 343 LEU CD2  1 1 
       19 34003 2 2 41 LEU CG   C  -1.437   9.268   2.451 1.00 . B B . 343 LEU CG   1 1 
       19 34004 2 2 41 LEU H    H  -3.431  11.613   3.315 1.00 . B B . 343 LEU H    1 1 
       19 34005 2 2 41 LEU HA   H  -1.591  11.637   1.056 1.00 . B B . 343 LEU HA   1 1 
       19 34006 2 2 41 LEU HB2  H  -3.526   9.562   2.090 1.00 . B B . 343 LEU HB2  1 1 
       19 34007 2 2 41 LEU HB3  H  -2.565   9.377   0.636 1.00 . B B . 343 LEU HB3  1 1 
       19 34008 2 2 41 LEU HD11 H  -0.106  10.224   1.054 1.00 . B B . 343 LEU HD11 1 1 
       19 34009 2 2 41 LEU HD12 H  -0.002  10.852   2.716 1.00 . B B . 343 LEU HD12 1 1 
       19 34010 2 2 41 LEU HD13 H   0.713   9.272   2.315 1.00 . B B . 343 LEU HD13 1 1 
       19 34011 2 2 41 LEU HD21 H  -2.513  10.103   4.120 1.00 . B B . 343 LEU HD21 1 1 
       19 34012 2 2 41 LEU HD22 H  -2.119   8.375   4.289 1.00 . B B . 343 LEU HD22 1 1 
       19 34013 2 2 41 LEU HD23 H  -0.847   9.602   4.496 1.00 . B B . 343 LEU HD23 1 1 
       19 34014 2 2 41 LEU HG   H  -1.328   8.213   2.197 1.00 . B B . 343 LEU HG   1 1 
       19 34015 2 2 41 LEU N    N  -2.759  12.036   2.707 1.00 . B B . 343 LEU N    1 1 
       19 34016 2 2 41 LEU O    O  -3.504  11.652  -0.764 1.00 . B B . 343 LEU O    1 1 
       19 34017 2 2 42 VAL C    C  -5.489  14.553  -0.055 1.00 . B B . 344 VAL C    1 1 
       19 34018 2 2 42 VAL CA   C  -5.717  13.056   0.164 1.00 . B B . 344 VAL CA   1 1 
       19 34019 2 2 42 VAL CB   C  -7.070  12.745   0.806 1.00 . B B . 344 VAL CB   1 1 
       19 34020 2 2 42 VAL CG1  C  -8.190  12.768  -0.237 1.00 . B B . 344 VAL CG1  1 1 
       19 34021 2 2 42 VAL CG2  C  -7.033  11.403   1.541 1.00 . B B . 344 VAL CG2  1 1 
       19 34022 2 2 42 VAL H    H  -4.737  12.691   1.966 1.00 . B B . 344 VAL H    1 1 
       19 34023 2 2 42 VAL HA   H  -5.676  12.549  -0.800 1.00 . B B . 344 VAL HA   1 1 
       19 34024 2 2 42 VAL HB   H  -7.280  13.523   1.540 1.00 . B B . 344 VAL HB   1 1 
       19 34025 2 2 42 VAL HG11 H  -8.136  13.695  -0.807 1.00 . B B . 344 VAL HG11 1 1 
       19 34026 2 2 42 VAL HG12 H  -8.075  11.919  -0.911 1.00 . B B . 344 VAL HG12 1 1 
       19 34027 2 2 42 VAL HG13 H  -9.155  12.705   0.265 1.00 . B B . 344 VAL HG13 1 1 
       19 34028 2 2 42 VAL HG21 H  -6.186  11.388   2.227 1.00 . B B . 344 VAL HG21 1 1 
       19 34029 2 2 42 VAL HG22 H  -7.958  11.271   2.103 1.00 . B B . 344 VAL HG22 1 1 
       19 34030 2 2 42 VAL HG23 H  -6.929  10.595   0.818 1.00 . B B . 344 VAL HG23 1 1 
       19 34031 2 2 42 VAL N    N  -4.643  12.522   0.985 1.00 . B B . 344 VAL N    1 1 
       19 34032 2 2 42 VAL O    O  -6.143  15.166  -0.897 1.00 . B B . 344 VAL O    1 1 
       19 34033 2 2 43 GLN C    C  -4.308  16.969  -0.842 1.00 . B B . 345 GLN C    1 1 
       19 34034 2 2 43 GLN CA   C  -4.238  16.510   0.616 1.00 . B B . 345 GLN CA   1 1 
       19 34035 2 2 43 GLN CB   C  -2.862  16.803   1.218 1.00 . B B . 345 GLN CB   1 1 
       19 34036 2 2 43 GLN CD   C  -1.089  18.596   1.183 1.00 . B B . 345 GLN CD   1 1 
       19 34037 2 2 43 GLN CG   C  -2.590  18.308   1.257 1.00 . B B . 345 GLN CG   1 1 
       19 34038 2 2 43 GLN H    H  -4.032  14.591   1.398 1.00 . B B . 345 GLN H    1 1 
       19 34039 2 2 43 GLN HA   H  -5.000  17.023   1.202 1.00 . B B . 345 GLN HA   1 1 
       19 34040 2 2 43 GLN HB2  H  -2.808  16.394   2.226 1.00 . B B . 345 GLN HB2  1 1 
       19 34041 2 2 43 GLN HB3  H  -2.091  16.306   0.630 1.00 . B B . 345 GLN HB3  1 1 
       19 34042 2 2 43 GLN HE21 H  -1.059  18.714   3.204 1.00 . B B . 345 GLN HE21 1 1 
       19 34043 2 2 43 GLN HE22 H   0.467  18.967   2.424 1.00 . B B . 345 GLN HE22 1 1 
       19 34044 2 2 43 GLN HG2  H  -3.098  18.795   0.425 1.00 . B B . 345 GLN HG2  1 1 
       19 34045 2 2 43 GLN HG3  H  -3.000  18.732   2.173 1.00 . B B . 345 GLN HG3  1 1 
       19 34046 2 2 43 GLN N    N  -4.560  15.097   0.716 1.00 . B B . 345 GLN N    1 1 
       19 34047 2 2 43 GLN NE2  N  -0.513  18.774   2.368 1.00 . B B . 345 GLN NE2  1 1 
       19 34048 2 2 43 GLN O    O  -4.658  18.115  -1.120 1.00 . B B . 345 GLN O    1 1 
       19 34049 2 2 43 GLN OE1  O  -0.493  18.653   0.119 1.00 . B B . 345 GLN OE1  1 1 
       19 34050 2 2 44 GLY C    C  -2.813  15.676  -3.873 1.00 . B B . 346 GLY C    1 1 
       19 34051 2 2 44 GLY CA   C  -3.988  16.346  -3.157 1.00 . B B . 346 GLY CA   1 1 
       19 34052 2 2 44 GLY H    H  -3.684  15.121  -1.500 1.00 . B B . 346 GLY H    1 1 
       19 34053 2 2 44 GLY HA2  H  -3.943  17.425  -3.309 1.00 . B B . 346 GLY HA2  1 1 
       19 34054 2 2 44 GLY HA3  H  -4.927  16.002  -3.591 1.00 . B B . 346 GLY HA3  1 1 
       19 34055 2 2 44 GLY N    N  -3.968  16.050  -1.735 1.00 . B B . 346 GLY N    1 1 
       19 34056 2 2 44 GLY O    O  -1.725  15.558  -3.312 1.00 . B B . 346 GLY O    1 1 
       19 34057 2 2 45 GLY C    C  -2.202  14.952  -7.381 1.00 . B B . 347 GLY C    1 1 
       19 34058 2 2 45 GLY CA   C  -2.052  14.598  -5.900 1.00 . B B . 347 GLY CA   1 1 
       19 34059 2 2 45 GLY H    H  -3.962  15.353  -5.551 1.00 . B B . 347 GLY H    1 1 
       19 34060 2 2 45 GLY HA2  H  -2.122  13.518  -5.771 1.00 . B B . 347 GLY HA2  1 1 
       19 34061 2 2 45 GLY HA3  H  -1.064  14.897  -5.549 1.00 . B B . 347 GLY HA3  1 1 
       19 34062 2 2 45 GLY N    N  -3.074  15.254  -5.101 1.00 . B B . 347 GLY N    1 1 
       19 34063 2 2 45 GLY O    O  -1.217  15.253  -8.054 1.00 . B B . 347 GLY O    1 1 
       19 34064 2 2 46 GLY C    C  -5.092  15.908  -9.367 1.00 . B B . 348 GLY C    1 1 
       19 34065 2 2 46 GLY CA   C  -3.734  15.217  -9.234 1.00 . B B . 348 GLY CA   1 1 
       19 34066 2 2 46 GLY H    H  -4.238  14.659  -7.291 1.00 . B B . 348 GLY H    1 1 
       19 34067 2 2 46 GLY HA2  H  -3.728  14.301  -9.825 1.00 . B B . 348 GLY HA2  1 1 
       19 34068 2 2 46 GLY HA3  H  -2.953  15.861  -9.637 1.00 . B B . 348 GLY HA3  1 1 
       19 34069 2 2 46 GLY N    N  -3.442  14.905  -7.845 1.00 . B B . 348 GLY N    1 1 
       19 34070 2 2 46 GLY O    O  -5.895  15.548 -10.226 1.00 . B B . 348 GLY O    1 1 
       19 34071 2 2 47 LEU C    C  -7.730  16.655  -8.514 1.00 . B B . 349 LEU C    1 1 
       19 34072 2 2 47 LEU CA   C  -6.555  17.635  -8.513 1.00 . B B . 349 LEU CA   1 1 
       19 34073 2 2 47 LEU CB   C  -6.579  18.624  -9.680 1.00 . B B . 349 LEU CB   1 1 
       19 34074 2 2 47 LEU CD1  C  -8.173  20.270  -8.626 1.00 . B B . 349 LEU CD1  1 1 
       19 34075 2 2 47 LEU CD2  C  -5.668  20.636  -8.462 1.00 . B B . 349 LEU CD2  1 1 
       19 34076 2 2 47 LEU CG   C  -6.817  20.090  -9.312 1.00 . B B . 349 LEU CG   1 1 
       19 34077 2 2 47 LEU H    H  -4.650  17.177  -7.807 1.00 . B B . 349 LEU H    1 1 
       19 34078 2 2 47 LEU HA   H  -6.594  18.220  -7.594 1.00 . B B . 349 LEU HA   1 1 
       19 34079 2 2 47 LEU HB2  H  -5.629  18.553 -10.210 1.00 . B B . 349 LEU HB2  1 1 
       19 34080 2 2 47 LEU HB3  H  -7.357  18.314 -10.377 1.00 . B B . 349 LEU HB3  1 1 
       19 34081 2 2 47 LEU HD11 H  -8.801  19.403  -8.831 1.00 . B B . 349 LEU HD11 1 1 
       19 34082 2 2 47 LEU HD12 H  -8.026  20.366  -7.551 1.00 . B B . 349 LEU HD12 1 1 
       19 34083 2 2 47 LEU HD13 H  -8.657  21.168  -9.009 1.00 . B B . 349 LEU HD13 1 1 
       19 34084 2 2 47 LEU HD21 H  -5.306  19.853  -7.795 1.00 . B B . 349 LEU HD21 1 1 
       19 34085 2 2 47 LEU HD22 H  -4.857  20.961  -9.114 1.00 . B B . 349 LEU HD22 1 1 
       19 34086 2 2 47 LEU HD23 H  -6.022  21.481  -7.872 1.00 . B B . 349 LEU HD23 1 1 
       19 34087 2 2 47 LEU HG   H  -6.842  20.673 -10.233 1.00 . B B . 349 LEU HG   1 1 
       19 34088 2 2 47 LEU N    N  -5.308  16.890  -8.503 1.00 . B B . 349 LEU N    1 1 
       19 34089 2 2 47 LEU O    O  -8.279  16.339  -9.568 1.00 . B B . 349 LEU O    1 1 
       19 34090 2 2 48 ASP C    C  -9.199  14.731  -5.735 1.00 . B B . 350 ASP C    1 1 
       19 34091 2 2 48 ASP CA   C  -9.180  15.262  -7.169 1.00 . B B . 350 ASP CA   1 1 
       19 34092 2 2 48 ASP CB   C  -9.019  14.069  -8.113 1.00 . B B . 350 ASP CB   1 1 
       19 34093 2 2 48 ASP CG   C  -9.787  14.179  -9.432 1.00 . B B . 350 ASP CG   1 1 
       19 34094 2 2 48 ASP H    H  -7.629  16.462  -6.467 1.00 . B B . 350 ASP H    1 1 
       19 34095 2 2 48 ASP HA   H -10.077  15.830  -7.416 1.00 . B B . 350 ASP HA   1 1 
       19 34096 2 2 48 ASP HB2  H  -7.960  13.942  -8.337 1.00 . B B . 350 ASP HB2  1 1 
       19 34097 2 2 48 ASP HB3  H  -9.346  13.168  -7.594 1.00 . B B . 350 ASP HB3  1 1 
       19 34098 2 2 48 ASP HD2  H -11.503  14.375 -10.182 1.00 . B B . 350 ASP HD2  1 1 
       19 34099 2 2 48 ASP N    N  -8.081  16.200  -7.320 1.00 . B B . 350 ASP N    1 1 
       19 34100 2 2 48 ASP O    O  -8.702  13.638  -5.467 1.00 . B B . 350 ASP O    1 1 
       19 34101 2 2 48 ASP OD1  O  -9.190  14.333 -10.508 1.00 . B B . 350 ASP OD1  1 1 
       19 34102 2 2 48 ASP OD2  O -11.070  14.100  -9.324 1.00 . B B . 350 ASP OD2  1 1 
       19 34103 2 2 49 VAL C    C -11.282  15.436  -2.939 1.00 . B B . 351 VAL C    1 1 
       19 34104 2 2 49 VAL CA   C  -9.867  15.153  -3.449 1.00 . B B . 351 VAL CA   1 1 
       19 34105 2 2 49 VAL CB   C  -8.786  15.875  -2.643 1.00 . B B . 351 VAL CB   1 1 
       19 34106 2 2 49 VAL CG1  C  -7.402  15.643  -3.251 1.00 . B B . 351 VAL CG1  1 1 
       19 34107 2 2 49 VAL CG2  C  -9.092  17.370  -2.531 1.00 . B B . 351 VAL CG2  1 1 
       19 34108 2 2 49 VAL H    H -10.179  16.417  -5.075 1.00 . B B . 351 VAL H    1 1 
       19 34109 2 2 49 VAL HA   H  -9.678  14.082  -3.383 1.00 . B B . 351 VAL HA   1 1 
       19 34110 2 2 49 VAL HB   H  -8.784  15.458  -1.636 1.00 . B B . 351 VAL HB   1 1 
       19 34111 2 2 49 VAL HG11 H  -7.437  15.841  -4.322 1.00 . B B . 351 VAL HG11 1 1 
       19 34112 2 2 49 VAL HG12 H  -6.681  16.312  -2.781 1.00 . B B . 351 VAL HG12 1 1 
       19 34113 2 2 49 VAL HG13 H  -7.100  14.609  -3.082 1.00 . B B . 351 VAL HG13 1 1 
       19 34114 2 2 49 VAL HG21 H  -9.741  17.671  -3.353 1.00 . B B . 351 VAL HG21 1 1 
       19 34115 2 2 49 VAL HG22 H  -9.591  17.569  -1.583 1.00 . B B . 351 VAL HG22 1 1 
       19 34116 2 2 49 VAL HG23 H  -8.161  17.936  -2.577 1.00 . B B . 351 VAL HG23 1 1 
       19 34117 2 2 49 VAL N    N  -9.777  15.529  -4.849 1.00 . B B . 351 VAL N    1 1 
       19 34118 2 2 49 VAL O    O -11.555  16.518  -2.422 1.00 . B B . 351 VAL O    1 1 
       19 34119 2 2 50 LEU C    C -13.939  16.044  -2.727 1.00 . B B . 352 LEU C    1 1 
       19 34120 2 2 50 LEU CA   C -13.525  14.573  -2.667 1.00 . B B . 352 LEU CA   1 1 
       19 34121 2 2 50 LEU CB   C -13.712  13.937  -1.288 1.00 . B B . 352 LEU CB   1 1 
       19 34122 2 2 50 LEU CD1  C -12.605  14.086   0.973 1.00 . B B . 352 LEU CD1  1 1 
       19 34123 2 2 50 LEU CD2  C -11.988  12.219  -0.629 1.00 . B B . 352 LEU CD2  1 1 
       19 34124 2 2 50 LEU CG   C -12.432  13.676  -0.491 1.00 . B B . 352 LEU CG   1 1 
       19 34125 2 2 50 LEU H    H -11.916  13.567  -3.526 1.00 . B B . 352 LEU H    1 1 
       19 34126 2 2 50 LEU HA   H -14.143  14.011  -3.368 1.00 . B B . 352 LEU HA   1 1 
       19 34127 2 2 50 LEU HB2  H -14.360  14.584  -0.697 1.00 . B B . 352 LEU HB2  1 1 
       19 34128 2 2 50 LEU HB3  H -14.237  12.990  -1.415 1.00 . B B . 352 LEU HB3  1 1 
       19 34129 2 2 50 LEU HD11 H -12.967  15.113   1.022 1.00 . B B . 352 LEU HD11 1 1 
       19 34130 2 2 50 LEU HD12 H -13.325  13.424   1.453 1.00 . B B . 352 LEU HD12 1 1 
       19 34131 2 2 50 LEU HD13 H -11.646  14.014   1.486 1.00 . B B . 352 LEU HD13 1 1 
       19 34132 2 2 50 LEU HD21 H -12.282  11.840  -1.608 1.00 . B B . 352 LEU HD21 1 1 
       19 34133 2 2 50 LEU HD22 H -10.904  12.158  -0.527 1.00 . B B . 352 LEU HD22 1 1 
       19 34134 2 2 50 LEU HD23 H -12.460  11.619   0.149 1.00 . B B . 352 LEU HD23 1 1 
       19 34135 2 2 50 LEU HG   H -11.638  14.296  -0.907 1.00 . B B . 352 LEU HG   1 1 
       19 34136 2 2 50 LEU N    N -12.145  14.444  -3.104 1.00 . B B . 352 LEU N    1 1 
       19 34137 2 2 50 LEU O    O -14.310  16.546  -3.787 1.00 . B B . 352 LEU O    1 1 
       19 34138 2 2 51 SER C    C -14.717  18.421  -0.072 1.00 . B B . 353 SER C    1 1 
       19 34139 2 2 51 SER CA   C -14.225  18.099  -1.484 1.00 . B B . 353 SER CA   1 1 
       19 34140 2 2 51 SER CB   C -15.297  18.460  -2.515 1.00 . B B . 353 SER CB   1 1 
       19 34141 2 2 51 SER H    H -13.560  16.280  -0.718 1.00 . B B . 353 SER H    1 1 
       19 34142 2 2 51 SER HA   H -13.310  18.648  -1.705 1.00 . B B . 353 SER HA   1 1 
       19 34143 2 2 51 SER HB2  H -15.923  17.588  -2.707 1.00 . B B . 353 SER HB2  1 1 
       19 34144 2 2 51 SER HB3  H -15.946  19.234  -2.107 1.00 . B B . 353 SER HB3  1 1 
       19 34145 2 2 51 SER HG   H -15.433  19.339  -4.307 1.00 . B B . 353 SER HG   1 1 
       19 34146 2 2 51 SER N    N -13.863  16.695  -1.576 1.00 . B B . 353 SER N    1 1 
       19 34147 2 2 51 SER O    O -14.325  19.431   0.511 1.00 . B B . 353 SER O    1 1 
       19 34148 2 2 51 SER OG   O -14.728  18.914  -3.740 1.00 . B B . 353 SER OG   1 1 
       19 34149 2 2 52 LYS C    C -14.973  17.822   2.781 1.00 . B B . 354 LYS C    1 1 
       19 34150 2 2 52 LYS CA   C -16.118  17.722   1.771 1.00 . B B . 354 LYS CA   1 1 
       19 34151 2 2 52 LYS CB   C -17.124  16.613   2.089 1.00 . B B . 354 LYS CB   1 1 
       19 34152 2 2 52 LYS CD   C -19.572  16.202   1.645 1.00 . B B . 354 LYS CD   1 1 
       19 34153 2 2 52 LYS CE   C -20.418  15.584   2.760 1.00 . B B . 354 LYS CE   1 1 
       19 34154 2 2 52 LYS CG   C -18.540  17.177   2.216 1.00 . B B . 354 LYS CG   1 1 
       19 34155 2 2 52 LYS H    H -15.882  16.725  -0.042 1.00 . B B . 354 LYS H    1 1 
       19 34156 2 2 52 LYS HA   H -16.666  18.664   1.776 1.00 . B B . 354 LYS HA   1 1 
       19 34157 2 2 52 LYS HB2  H -17.098  15.858   1.304 1.00 . B B . 354 LYS HB2  1 1 
       19 34158 2 2 52 LYS HB3  H -16.841  16.117   3.018 1.00 . B B . 354 LYS HB3  1 1 
       19 34159 2 2 52 LYS HD2  H -20.218  16.723   0.939 1.00 . B B . 354 LYS HD2  1 1 
       19 34160 2 2 52 LYS HD3  H -19.064  15.413   1.090 1.00 . B B . 354 LYS HD3  1 1 
       19 34161 2 2 52 LYS HE2  H -20.327  16.182   3.667 1.00 . B B . 354 LYS HE2  1 1 
       19 34162 2 2 52 LYS HE3  H -21.470  15.596   2.475 1.00 . B B . 354 LYS HE3  1 1 
       19 34163 2 2 52 LYS HG2  H -18.764  17.376   3.264 1.00 . B B . 354 LYS HG2  1 1 
       19 34164 2 2 52 LYS HG3  H -18.605  18.129   1.690 1.00 . B B . 354 LYS HG3  1 1 
       19 34165 2 2 52 LYS N    N -15.569  17.544   0.438 1.00 . B B . 354 LYS N    1 1 
       19 34166 2 2 52 LYS NZ   N -19.986  14.194   3.029 1.00 . B B . 354 LYS NZ   1 1 
       19 34167 2 2 52 LYS O    O -14.572  18.920   3.164 1.00 . B B . 354 LYS O    1 1 
       19 34168 2 2 53 LEU C    C -12.111  17.130   3.486 1.00 . B B . 355 LEU C    1 1 
       19 34169 2 2 53 LEU CA   C -13.389  16.604   4.143 1.00 . B B . 355 LEU CA   1 1 
       19 34170 2 2 53 LEU CB   C -13.250  15.191   4.713 1.00 . B B . 355 LEU CB   1 1 
       19 34171 2 2 53 LEU CD1  C -14.352  13.279   5.933 1.00 . B B . 355 LEU CD1  1 1 
       19 34172 2 2 53 LEU CD2  C -13.942  15.483   7.121 1.00 . B B . 355 LEU CD2  1 1 
       19 34173 2 2 53 LEU CG   C -14.264  14.800   5.790 1.00 . B B . 355 LEU CG   1 1 
       19 34174 2 2 53 LEU H    H -14.811  15.772   2.869 1.00 . B B . 355 LEU H    1 1 
       19 34175 2 2 53 LEU HA   H -13.647  17.262   4.972 1.00 . B B . 355 LEU HA   1 1 
       19 34176 2 2 53 LEU HB2  H -13.329  14.479   3.892 1.00 . B B . 355 LEU HB2  1 1 
       19 34177 2 2 53 LEU HB3  H -12.248  15.086   5.130 1.00 . B B . 355 LEU HB3  1 1 
       19 34178 2 2 53 LEU HD11 H -13.355  12.848   5.848 1.00 . B B . 355 LEU HD11 1 1 
       19 34179 2 2 53 LEU HD12 H -14.774  13.030   6.907 1.00 . B B . 355 LEU HD12 1 1 
       19 34180 2 2 53 LEU HD13 H -14.991  12.877   5.147 1.00 . B B . 355 LEU HD13 1 1 
       19 34181 2 2 53 LEU HD21 H -12.874  15.696   7.171 1.00 . B B . 355 LEU HD21 1 1 
       19 34182 2 2 53 LEU HD22 H -14.503  16.415   7.195 1.00 . B B . 355 LEU HD22 1 1 
       19 34183 2 2 53 LEU HD23 H -14.220  14.825   7.944 1.00 . B B . 355 LEU HD23 1 1 
       19 34184 2 2 53 LEU HG   H -15.247  15.151   5.477 1.00 . B B . 355 LEU HG   1 1 
       19 34185 2 2 53 LEU N    N -14.479  16.661   3.185 1.00 . B B . 355 LEU N    1 1 
       19 34186 2 2 53 LEU O    O -11.138  16.393   3.333 1.00 . B B . 355 LEU O    1 1 
       19 34187 2 2 54 VAL C    C  -9.726  18.552   3.152 1.00 . B B . 356 VAL C    1 1 
       19 34188 2 2 54 VAL CA   C -11.012  19.035   2.479 1.00 . B B . 356 VAL CA   1 1 
       19 34189 2 2 54 VAL CB   C -11.171  20.557   2.515 1.00 . B B . 356 VAL CB   1 1 
       19 34190 2 2 54 VAL CG1  C -12.179  21.027   1.465 1.00 . B B . 356 VAL CG1  1 1 
       19 34191 2 2 54 VAL CG2  C -11.571  21.034   3.912 1.00 . B B . 356 VAL CG2  1 1 
       19 34192 2 2 54 VAL H    H -12.949  18.994   3.244 1.00 . B B . 356 VAL H    1 1 
       19 34193 2 2 54 VAL HA   H -11.001  18.721   1.435 1.00 . B B . 356 VAL HA   1 1 
       19 34194 2 2 54 VAL HB   H -10.204  21.000   2.274 1.00 . B B . 356 VAL HB   1 1 
       19 34195 2 2 54 VAL HG11 H -12.064  20.433   0.558 1.00 . B B . 356 VAL HG11 1 1 
       19 34196 2 2 54 VAL HG12 H -13.190  20.907   1.852 1.00 . B B . 356 VAL HG12 1 1 
       19 34197 2 2 54 VAL HG13 H -12.001  22.078   1.235 1.00 . B B . 356 VAL HG13 1 1 
       19 34198 2 2 54 VAL HG21 H -12.045  20.215   4.454 1.00 . B B . 356 VAL HG21 1 1 
       19 34199 2 2 54 VAL HG22 H -10.683  21.361   4.453 1.00 . B B . 356 VAL HG22 1 1 
       19 34200 2 2 54 VAL HG23 H -12.271  21.865   3.825 1.00 . B B . 356 VAL HG23 1 1 
       19 34201 2 2 54 VAL N    N -12.154  18.402   3.116 1.00 . B B . 356 VAL N    1 1 
       19 34202 2 2 54 VAL O    O  -9.358  19.041   4.219 1.00 . B B . 356 VAL O    1 1 
       19 34203 2 2 55 PRO C    C  -6.659  17.993   2.808 1.00 . B B . 357 PRO C    1 1 
       19 34204 2 2 55 PRO CA   C  -7.822  17.019   3.005 1.00 . B B . 357 PRO CA   1 1 
       19 34205 2 2 55 PRO CB   C  -7.632  15.709   2.259 1.00 . B B . 357 PRO CB   1 1 
       19 34206 2 2 55 PRO CD   C  -9.465  16.971   1.217 1.00 . B B . 357 PRO CD   1 1 
       19 34207 2 2 55 PRO CG   C  -8.514  15.801   1.024 1.00 . B B . 357 PRO CG   1 1 
       19 34208 2 2 55 PRO HA   H  -7.895  16.876   3.992 1.00 . B B . 357 PRO HA   1 1 
       19 34209 2 2 55 PRO HB2  H  -6.588  15.564   1.983 1.00 . B B . 357 PRO HB2  1 1 
       19 34210 2 2 55 PRO HB3  H  -7.918  14.860   2.880 1.00 . B B . 357 PRO HB3  1 1 
       19 34211 2 2 55 PRO HD2  H  -9.387  17.684   0.396 1.00 . B B . 357 PRO HD2  1 1 
       19 34212 2 2 55 PRO HD3  H -10.502  16.637   1.251 1.00 . B B . 357 PRO HD3  1 1 
       19 34213 2 2 55 PRO HG2  H  -7.906  15.946   0.131 1.00 . B B . 357 PRO HG2  1 1 
       19 34214 2 2 55 PRO HG3  H  -9.072  14.875   0.883 1.00 . B B . 357 PRO HG3  1 1 
       19 34215 2 2 55 PRO N    N  -9.060  17.573   2.483 1.00 . B B . 357 PRO N    1 1 
       19 34216 2 2 55 PRO O    O  -5.542  17.730   3.252 1.00 . B B . 357 PRO O    1 1 
       19 34217 2 2 56 ARG C    C  -6.320  21.418   2.591 1.00 . B B . 358 ARG C    1 1 
       19 34218 2 2 56 ARG CA   C  -5.954  20.113   1.881 1.00 . B B . 358 ARG CA   1 1 
       19 34219 2 2 56 ARG CB   C  -5.815  20.378   0.381 1.00 . B B . 358 ARG CB   1 1 
       19 34220 2 2 56 ARG CD   C  -4.340  22.287  -0.354 1.00 . B B . 358 ARG CD   1 1 
       19 34221 2 2 56 ARG CG   C  -4.389  20.806   0.029 1.00 . B B . 358 ARG CG   1 1 
       19 34222 2 2 56 ARG CZ   C  -2.120  22.603  -1.461 1.00 . B B . 358 ARG CZ   1 1 
       19 34223 2 2 56 ARG H    H  -7.871  19.304   1.784 1.00 . B B . 358 ARG H    1 1 
       19 34224 2 2 56 ARG HA   H  -5.028  19.696   2.279 1.00 . B B . 358 ARG HA   1 1 
       19 34225 2 2 56 ARG HB2  H  -6.076  19.478  -0.177 1.00 . B B . 358 ARG HB2  1 1 
       19 34226 2 2 56 ARG HB3  H  -6.517  21.155   0.078 1.00 . B B . 358 ARG HB3  1 1 
       19 34227 2 2 56 ARG HD2  H  -5.344  22.646  -0.577 1.00 . B B . 358 ARG HD2  1 1 
       19 34228 2 2 56 ARG HD3  H  -3.970  22.876   0.485 1.00 . B B . 358 ARG HD3  1 1 
       19 34229 2 2 56 ARG HE   H  -3.890  22.513  -2.433 1.00 . B B . 358 ARG HE   1 1 
       19 34230 2 2 56 ARG HG2  H  -3.731  20.625   0.879 1.00 . B B . 358 ARG HG2  1 1 
       19 34231 2 2 56 ARG HG3  H  -4.016  20.201  -0.797 1.00 . B B . 358 ARG HG3  1 1 
       19 34232 2 2 56 ARG HH11 H  -2.016  22.436   0.572 1.00 . B B . 358 ARG HH11 1 1 
       19 34233 2 2 56 ARG HH12 H  -0.494  22.656  -0.225 1.00 . B B . 358 ARG HH12 1 1 
       19 34234 2 2 56 ARG HH22 H  -0.440  22.870  -2.612 1.00 . B B . 358 ARG HH22 1 1 
       19 34235 2 2 56 ARG N    N  -6.961  19.098   2.142 1.00 . B B . 358 ARG N    1 1 
       19 34236 2 2 56 ARG NE   N  -3.462  22.476  -1.530 1.00 . B B . 358 ARG NE   1 1 
       19 34237 2 2 56 ARG NH1  N  -1.489  22.562  -0.268 1.00 . B B . 358 ARG NH1  1 1 
       19 34238 2 2 56 ARG NH2  N  -1.434  22.768  -2.576 1.00 . B B . 358 ARG NH2  1 1 
       19 34239 2 2 56 ARG O    O  -5.440  22.153   3.038 1.00 . B B . 358 ARG O    1 1 
       19 34240 2 2 57 GLY C    C  -9.417  23.344   2.676 1.00 . B B . 359 GLY C    1 1 
       19 34241 2 2 57 GLY CA   C  -8.111  22.871   3.318 1.00 . B B . 359 GLY CA   1 1 
       19 34242 2 2 57 GLY H    H  -8.327  21.064   2.304 1.00 . B B . 359 GLY H    1 1 
       19 34243 2 2 57 GLY HA2  H  -7.361  23.659   3.249 1.00 . B B . 359 GLY HA2  1 1 
       19 34244 2 2 57 GLY HA3  H  -8.273  22.678   4.379 1.00 . B B . 359 GLY HA3  1 1 
       19 34245 2 2 57 GLY N    N  -7.618  21.667   2.671 1.00 . B B . 359 GLY N    1 1 
       19 34246 2 2 57 GLY O    O -10.477  23.280   3.297 1.00 . B B . 359 GLY O    1 1 
       19 34247 2 2 58 SER C    C -10.610  23.510  -0.598 1.00 . B B . 360 SER C    1 1 
       19 34248 2 2 58 SER CA   C -10.455  24.291   0.708 1.00 . B B . 360 SER CA   1 1 
       19 34249 2 2 58 SER CB   C -10.337  25.789   0.419 1.00 . B B . 360 SER CB   1 1 
       19 34250 2 2 58 SER H    H  -8.431  23.856   0.943 1.00 . B B . 360 SER H    1 1 
       19 34251 2 2 58 SER HA   H -11.307  24.114   1.364 1.00 . B B . 360 SER HA   1 1 
       19 34252 2 2 58 SER HB2  H -11.274  26.150  -0.007 1.00 . B B . 360 SER HB2  1 1 
       19 34253 2 2 58 SER HB3  H -10.184  26.328   1.354 1.00 . B B . 360 SER HB3  1 1 
       19 34254 2 2 58 SER HG   H  -9.630  26.343  -1.369 1.00 . B B . 360 SER HG   1 1 
       19 34255 2 2 58 SER N    N  -9.297  23.808   1.441 1.00 . B B . 360 SER N    1 1 
       19 34256 2 2 58 SER O    O -11.621  22.840  -0.809 1.00 . B B . 360 SER O    1 1 
       19 34257 2 2 58 SER OG   O  -9.267  26.078  -0.476 1.00 . B B . 360 SER OG   1 1 
       19 34258 2 2 59 LEU C    C -10.650  23.579  -3.634 1.00 . B B . 361 LEU C    1 1 
       19 34259 2 2 59 LEU CA   C  -9.606  22.932  -2.722 1.00 . B B . 361 LEU CA   1 1 
       19 34260 2 2 59 LEU CB   C  -9.813  21.430  -2.520 1.00 . B B . 361 LEU CB   1 1 
       19 34261 2 2 59 LEU CD1  C  -7.381  20.839  -2.213 1.00 . B B . 361 LEU CD1  1 1 
       19 34262 2 2 59 LEU CD2  C  -8.858  21.254  -0.193 1.00 . B B . 361 LEU CD2  1 1 
       19 34263 2 2 59 LEU CG   C  -8.789  20.726  -1.627 1.00 . B B . 361 LEU CG   1 1 
       19 34264 2 2 59 LEU H    H  -8.777  24.167  -1.263 1.00 . B B . 361 LEU H    1 1 
       19 34265 2 2 59 LEU HA   H  -8.623  23.065  -3.173 1.00 . B B . 361 LEU HA   1 1 
       19 34266 2 2 59 LEU HB2  H -10.805  21.273  -2.096 1.00 . B B . 361 LEU HB2  1 1 
       19 34267 2 2 59 LEU HB3  H  -9.805  20.948  -3.498 1.00 . B B . 361 LEU HB3  1 1 
       19 34268 2 2 59 LEU HD11 H  -7.445  20.942  -3.296 1.00 . B B . 361 LEU HD11 1 1 
       19 34269 2 2 59 LEU HD12 H  -6.882  21.713  -1.794 1.00 . B B . 361 LEU HD12 1 1 
       19 34270 2 2 59 LEU HD13 H  -6.811  19.943  -1.966 1.00 . B B . 361 LEU HD13 1 1 
       19 34271 2 2 59 LEU HD21 H  -9.901  21.365   0.104 1.00 . B B . 361 LEU HD21 1 1 
       19 34272 2 2 59 LEU HD22 H  -8.362  20.552   0.477 1.00 . B B . 361 LEU HD22 1 1 
       19 34273 2 2 59 LEU HD23 H  -8.360  22.222  -0.138 1.00 . B B . 361 LEU HD23 1 1 
       19 34274 2 2 59 LEU HG   H  -9.039  19.665  -1.592 1.00 . B B . 361 LEU HG   1 1 
       19 34275 2 2 59 LEU N    N  -9.595  23.620  -1.442 1.00 . B B . 361 LEU N    1 1 
       19 34276 2 2 59 LEU O    O -10.322  24.050  -4.722 1.00 . B B . 361 LEU O    1 1 
       20 34277 1 1  1 PRO C    C  -3.614  -7.100 -18.489 1.00 . A A .   2 PRO C    1 1 
       20 34278 1 1  1 PRO CA   C  -3.462  -6.160 -19.686 1.00 . A A .   2 PRO CA   1 1 
       20 34279 1 1  1 PRO CB   C  -4.618  -6.258 -20.668 1.00 . A A .   2 PRO CB   1 1 
       20 34280 1 1  1 PRO CD   C  -2.593  -7.174 -21.715 1.00 . A A .   2 PRO CD   1 1 
       20 34281 1 1  1 PRO CG   C  -4.106  -7.088 -21.834 1.00 . A A .   2 PRO CG   1 1 
       20 34282 1 1  1 PRO HA   H  -3.379  -5.240 -19.303 1.00 . A A .   2 PRO HA   1 1 
       20 34283 1 1  1 PRO HB2  H  -5.486  -6.729 -20.205 1.00 . A A .   2 PRO HB2  1 1 
       20 34284 1 1  1 PRO HB3  H  -4.933  -5.269 -21.001 1.00 . A A .   2 PRO HB3  1 1 
       20 34285 1 1  1 PRO HD2  H  -2.256  -8.211 -21.696 1.00 . A A .   2 PRO HD2  1 1 
       20 34286 1 1  1 PRO HD3  H  -2.101  -6.695 -22.561 1.00 . A A .   2 PRO HD3  1 1 
       20 34287 1 1  1 PRO HG2  H  -4.548  -8.084 -21.817 1.00 . A A .   2 PRO HG2  1 1 
       20 34288 1 1  1 PRO HG3  H  -4.388  -6.630 -22.782 1.00 . A A .   2 PRO HG3  1 1 
       20 34289 1 1  1 PRO N    N  -2.280  -6.492 -20.463 1.00 . A A .   2 PRO N    1 1 
       20 34290 1 1  1 PRO O    O  -3.719  -8.314 -18.658 1.00 . A A .   2 PRO O    1 1 
       20 34291 1 1  2 ASN C    C  -2.596  -8.267 -15.976 1.00 . A A .   3 ASN C    1 1 
       20 34292 1 1  2 ASN CA   C  -3.755  -7.273 -16.081 1.00 . A A .   3 ASN CA   1 1 
       20 34293 1 1  2 ASN CB   C  -5.062  -8.069 -16.072 1.00 . A A .   3 ASN CB   1 1 
       20 34294 1 1  2 ASN CG   C  -6.263  -7.148 -15.846 1.00 . A A .   3 ASN CG   1 1 
       20 34295 1 1  2 ASN H    H  -3.532  -5.516 -17.177 1.00 . A A .   3 ASN H    1 1 
       20 34296 1 1  2 ASN HA   H  -3.747  -6.536 -15.277 1.00 . A A .   3 ASN HA   1 1 
       20 34297 1 1  2 ASN HB2  H  -5.177  -8.596 -17.019 1.00 . A A .   3 ASN HB2  1 1 
       20 34298 1 1  2 ASN HB3  H  -5.027  -8.825 -15.288 1.00 . A A .   3 ASN HB3  1 1 
       20 34299 1 1  2 ASN HD21 H  -6.209  -6.673 -17.814 1.00 . A A .   3 ASN HD21 1 1 
       20 34300 1 1  2 ASN HD22 H  -7.457  -5.896 -16.898 1.00 . A A .   3 ASN HD22 1 1 
       20 34301 1 1  2 ASN N    N  -3.619  -6.504 -17.306 1.00 . A A .   3 ASN N    1 1 
       20 34302 1 1  2 ASN ND2  N  -6.677  -6.520 -16.943 1.00 . A A .   3 ASN ND2  1 1 
       20 34303 1 1  2 ASN O    O  -2.600  -9.302 -16.640 1.00 . A A .   3 ASN O    1 1 
       20 34304 1 1  2 ASN OD1  O  -6.779  -7.016 -14.749 1.00 . A A .   3 ASN OD1  1 1 
       20 34305 1 1  3 ARG C    C   0.056  -8.616 -13.507 1.00 . A A .   4 ARG C    1 1 
       20 34306 1 1  3 ARG CA   C  -0.470  -8.765 -14.936 1.00 . A A .   4 ARG CA   1 1 
       20 34307 1 1  3 ARG CB   C   0.645  -8.412 -15.922 1.00 . A A .   4 ARG CB   1 1 
       20 34308 1 1  3 ARG CD   C   1.191  -8.772 -18.358 1.00 . A A .   4 ARG CD   1 1 
       20 34309 1 1  3 ARG CG   C   0.711  -9.430 -17.063 1.00 . A A .   4 ARG CG   1 1 
       20 34310 1 1  3 ARG CZ   C   1.601  -9.496 -20.716 1.00 . A A .   4 ARG CZ   1 1 
       20 34311 1 1  3 ARG H    H  -1.638  -7.073 -14.600 1.00 . A A .   4 ARG H    1 1 
       20 34312 1 1  3 ARG HA   H  -0.829  -9.778 -15.118 1.00 . A A .   4 ARG HA   1 1 
       20 34313 1 1  3 ARG HB2  H   0.474  -7.416 -16.329 1.00 . A A .   4 ARG HB2  1 1 
       20 34314 1 1  3 ARG HB3  H   1.602  -8.383 -15.400 1.00 . A A .   4 ARG HB3  1 1 
       20 34315 1 1  3 ARG HD2  H   0.551  -7.925 -18.603 1.00 . A A .   4 ARG HD2  1 1 
       20 34316 1 1  3 ARG HD3  H   2.200  -8.382 -18.225 1.00 . A A .   4 ARG HD3  1 1 
       20 34317 1 1  3 ARG HE   H   0.817 -10.671 -19.270 1.00 . A A .   4 ARG HE   1 1 
       20 34318 1 1  3 ARG HG2  H   1.386 -10.242 -16.791 1.00 . A A .   4 ARG HG2  1 1 
       20 34319 1 1  3 ARG HG3  H  -0.273  -9.872 -17.218 1.00 . A A .   4 ARG HG3  1 1 
       20 34320 1 1  3 ARG HH11 H   2.134  -7.561 -20.339 1.00 . A A .   4 ARG HH11 1 1 
       20 34321 1 1  3 ARG HH12 H   2.406  -8.094 -21.964 1.00 . A A .   4 ARG HH12 1 1 
       20 34322 1 1  3 ARG HH22 H   1.834 -10.340 -22.574 1.00 . A A .   4 ARG HH22 1 1 
       20 34323 1 1  3 ARG N    N  -1.633  -7.917 -15.137 1.00 . A A .   4 ARG N    1 1 
       20 34324 1 1  3 ARG NE   N   1.171  -9.756 -19.463 1.00 . A A .   4 ARG NE   1 1 
       20 34325 1 1  3 ARG NH1  N   2.089  -8.278 -21.034 1.00 . A A .   4 ARG NH1  1 1 
       20 34326 1 1  3 ARG NH2  N   1.537 -10.451 -21.626 1.00 . A A .   4 ARG NH2  1 1 
       20 34327 1 1  3 ARG O    O  -0.562  -7.945 -12.682 1.00 . A A .   4 ARG O    1 1 
       20 34328 1 1  4 SER C    C   2.305  -7.781 -11.657 1.00 . A A .   5 SER C    1 1 
       20 34329 1 1  4 SER CA   C   1.807  -9.199 -11.944 1.00 . A A .   5 SER CA   1 1 
       20 34330 1 1  4 SER CB   C   2.960 -10.198 -11.835 1.00 . A A .   5 SER CB   1 1 
       20 34331 1 1  4 SER H    H   1.687  -9.796 -13.936 1.00 . A A .   5 SER H    1 1 
       20 34332 1 1  4 SER HA   H   1.018  -9.477 -11.245 1.00 . A A .   5 SER HA   1 1 
       20 34333 1 1  4 SER HB2  H   3.150 -10.419 -10.784 1.00 . A A .   5 SER HB2  1 1 
       20 34334 1 1  4 SER HB3  H   2.673 -11.136 -12.311 1.00 . A A .   5 SER HB3  1 1 
       20 34335 1 1  4 SER HG   H   4.415 -10.292 -13.205 1.00 . A A .   5 SER HG   1 1 
       20 34336 1 1  4 SER N    N   1.191  -9.252 -13.259 1.00 . A A .   5 SER N    1 1 
       20 34337 1 1  4 SER O    O   1.791  -6.813 -12.216 1.00 . A A .   5 SER O    1 1 
       20 34338 1 1  4 SER OG   O   4.153  -9.706 -12.439 1.00 . A A .   5 SER OG   1 1 
       20 34339 1 1  5 ILE C    C   5.295  -6.632  -9.894 1.00 . A A .   6 ILE C    1 1 
       20 34340 1 1  5 ILE CA   C   3.872  -6.419 -10.416 1.00 . A A .   6 ILE CA   1 1 
       20 34341 1 1  5 ILE CB   C   2.958  -5.687  -9.431 1.00 . A A .   6 ILE CB   1 1 
       20 34342 1 1  5 ILE CD1  C   3.970  -3.442  -9.975 1.00 . A A .   6 ILE CD1  1 1 
       20 34343 1 1  5 ILE CG1  C   2.678  -4.259  -9.901 1.00 . A A .   6 ILE CG1  1 1 
       20 34344 1 1  5 ILE CG2  C   3.539  -5.722  -8.016 1.00 . A A .   6 ILE CG2  1 1 
       20 34345 1 1  5 ILE H    H   3.712  -8.494 -10.334 1.00 . A A .   6 ILE H    1 1 
       20 34346 1 1  5 ILE HA   H   3.923  -5.812 -11.320 1.00 . A A .   6 ILE HA   1 1 
       20 34347 1 1  5 ILE HB   H   2.002  -6.210  -9.400 1.00 . A A .   6 ILE HB   1 1 
       20 34348 1 1  5 ILE HD11 H   4.678  -3.815  -9.235 1.00 . A A .   6 ILE HD11 1 1 
       20 34349 1 1  5 ILE HD12 H   4.402  -3.535 -10.971 1.00 . A A .   6 ILE HD12 1 1 
       20 34350 1 1  5 ILE HD13 H   3.749  -2.394  -9.771 1.00 . A A .   6 ILE HD13 1 1 
       20 34351 1 1  5 ILE HG12 H   2.201  -4.282 -10.881 1.00 . A A .   6 ILE HG12 1 1 
       20 34352 1 1  5 ILE HG13 H   1.978  -3.778  -9.218 1.00 . A A .   6 ILE HG13 1 1 
       20 34353 1 1  5 ILE HG21 H   4.558  -5.336  -8.032 1.00 . A A .   6 ILE HG21 1 1 
       20 34354 1 1  5 ILE HG22 H   2.927  -5.105  -7.357 1.00 . A A .   6 ILE HG22 1 1 
       20 34355 1 1  5 ILE HG23 H   3.544  -6.749  -7.650 1.00 . A A .   6 ILE HG23 1 1 
       20 34356 1 1  5 ILE N    N   3.299  -7.703 -10.785 1.00 . A A .   6 ILE N    1 1 
       20 34357 1 1  5 ILE O    O   5.613  -7.694  -9.363 1.00 . A A .   6 ILE O    1 1 
       20 34358 1 1  6 SER C    C   7.544  -5.881  -8.103 1.00 . A A .   7 SER C    1 1 
       20 34359 1 1  6 SER CA   C   7.494  -5.664  -9.616 1.00 . A A .   7 SER CA   1 1 
       20 34360 1 1  6 SER CB   C   8.252  -4.390  -9.995 1.00 . A A .   7 SER CB   1 1 
       20 34361 1 1  6 SER H    H   5.846  -4.742 -10.497 1.00 . A A .   7 SER H    1 1 
       20 34362 1 1  6 SER HA   H   7.930  -6.515 -10.140 1.00 . A A .   7 SER HA   1 1 
       20 34363 1 1  6 SER HB2  H   7.590  -3.530  -9.891 1.00 . A A .   7 SER HB2  1 1 
       20 34364 1 1  6 SER HB3  H   9.080  -4.241  -9.302 1.00 . A A .   7 SER HB3  1 1 
       20 34365 1 1  6 SER HG   H   9.164  -3.566 -11.575 1.00 . A A .   7 SER HG   1 1 
       20 34366 1 1  6 SER N    N   6.113  -5.603 -10.064 1.00 . A A .   7 SER N    1 1 
       20 34367 1 1  6 SER O    O   6.613  -5.515  -7.388 1.00 . A A .   7 SER O    1 1 
       20 34368 1 1  6 SER OG   O   8.754  -4.444 -11.328 1.00 . A A .   7 SER OG   1 1 
       20 34369 1 1  7 PRO C    C   9.199  -5.481  -5.469 1.00 . A A .   8 PRO C    1 1 
       20 34370 1 1  7 PRO CA   C   8.855  -6.762  -6.231 1.00 . A A .   8 PRO CA   1 1 
       20 34371 1 1  7 PRO CB   C   9.960  -7.804  -6.170 1.00 . A A .   8 PRO CB   1 1 
       20 34372 1 1  7 PRO CD   C   9.795  -6.939  -8.464 1.00 . A A .   8 PRO CD   1 1 
       20 34373 1 1  7 PRO CG   C  10.671  -7.737  -7.512 1.00 . A A .   8 PRO CG   1 1 
       20 34374 1 1  7 PRO HA   H   8.004  -7.100  -5.829 1.00 . A A .   8 PRO HA   1 1 
       20 34375 1 1  7 PRO HB2  H  10.649  -7.595  -5.352 1.00 . A A .   8 PRO HB2  1 1 
       20 34376 1 1  7 PRO HB3  H   9.549  -8.799  -5.995 1.00 . A A .   8 PRO HB3  1 1 
       20 34377 1 1  7 PRO HD2  H  10.338  -6.094  -8.887 1.00 . A A .   8 PRO HD2  1 1 
       20 34378 1 1  7 PRO HD3  H   9.458  -7.552  -9.300 1.00 . A A .   8 PRO HD3  1 1 
       20 34379 1 1  7 PRO HG2  H  11.647  -7.264  -7.404 1.00 . A A .   8 PRO HG2  1 1 
       20 34380 1 1  7 PRO HG3  H  10.844  -8.740  -7.903 1.00 . A A .   8 PRO HG3  1 1 
       20 34381 1 1  7 PRO N    N   8.671  -6.492  -7.647 1.00 . A A .   8 PRO N    1 1 
       20 34382 1 1  7 PRO O    O   8.318  -4.836  -4.902 1.00 . A A .   8 PRO O    1 1 
       20 34383 1 1  8 SER C    C   9.886  -2.864  -4.856 1.00 . A A .   9 SER C    1 1 
       20 34384 1 1  8 SER CA   C  10.953  -3.958  -4.796 1.00 . A A .   9 SER CA   1 1 
       20 34385 1 1  8 SER CB   C  12.264  -3.456  -5.404 1.00 . A A .   9 SER CB   1 1 
       20 34386 1 1  8 SER H    H  11.192  -5.680  -5.943 1.00 . A A .   9 SER H    1 1 
       20 34387 1 1  8 SER HA   H  11.127  -4.266  -3.765 1.00 . A A .   9 SER HA   1 1 
       20 34388 1 1  8 SER HB2  H  12.224  -3.562  -6.489 1.00 . A A .   9 SER HB2  1 1 
       20 34389 1 1  8 SER HB3  H  12.378  -2.393  -5.193 1.00 . A A .   9 SER HB3  1 1 
       20 34390 1 1  8 SER HG   H  14.236  -3.691  -5.157 1.00 . A A .   9 SER HG   1 1 
       20 34391 1 1  8 SER N    N  10.482  -5.150  -5.479 1.00 . A A .   9 SER N    1 1 
       20 34392 1 1  8 SER O    O   9.691  -2.128  -3.890 1.00 . A A .   9 SER O    1 1 
       20 34393 1 1  8 SER OG   O  13.393  -4.164  -4.900 1.00 . A A .   9 SER OG   1 1 
       20 34394 1 1  9 ALA C    C   7.293  -1.741  -4.957 1.00 . A A .  10 ALA C    1 1 
       20 34395 1 1  9 ALA CA   C   8.181  -1.798  -6.201 1.00 . A A .  10 ALA CA   1 1 
       20 34396 1 1  9 ALA CB   C   7.391  -2.136  -7.467 1.00 . A A .  10 ALA CB   1 1 
       20 34397 1 1  9 ALA H    H   9.389  -3.393  -6.782 1.00 . A A .  10 ALA H    1 1 
       20 34398 1 1  9 ALA HA   H   8.665  -0.831  -6.337 1.00 . A A .  10 ALA HA   1 1 
       20 34399 1 1  9 ALA HB1  H   6.703  -2.955  -7.259 1.00 . A A .  10 ALA HB1  1 1 
       20 34400 1 1  9 ALA HB2  H   6.826  -1.260  -7.787 1.00 . A A .  10 ALA HB2  1 1 
       20 34401 1 1  9 ALA HB3  H   8.080  -2.432  -8.258 1.00 . A A .  10 ALA HB3  1 1 
       20 34402 1 1  9 ALA N    N   9.224  -2.791  -6.002 1.00 . A A .  10 ALA N    1 1 
       20 34403 1 1  9 ALA O    O   6.772  -0.682  -4.610 1.00 . A A .  10 ALA O    1 1 
       20 34404 1 1 10 LEU C    C   7.000  -2.206  -1.990 1.00 . A A .  11 LEU C    1 1 
       20 34405 1 1 10 LEU CA   C   6.330  -2.988  -3.121 1.00 . A A .  11 LEU CA   1 1 
       20 34406 1 1 10 LEU CB   C   6.052  -4.453  -2.777 1.00 . A A .  11 LEU CB   1 1 
       20 34407 1 1 10 LEU CD1  C   6.431  -5.842  -0.707 1.00 . A A .  11 LEU CD1  1 1 
       20 34408 1 1 10 LEU CD2  C   7.957  -6.104  -2.716 1.00 . A A .  11 LEU CD2  1 1 
       20 34409 1 1 10 LEU CG   C   7.094  -5.144  -1.895 1.00 . A A .  11 LEU CG   1 1 
       20 34410 1 1 10 LEU H    H   7.574  -3.750  -4.609 1.00 . A A .  11 LEU H    1 1 
       20 34411 1 1 10 LEU HA   H   5.370  -2.521  -3.343 1.00 . A A .  11 LEU HA   1 1 
       20 34412 1 1 10 LEU HB2  H   5.086  -4.510  -2.275 1.00 . A A .  11 LEU HB2  1 1 
       20 34413 1 1 10 LEU HB3  H   5.963  -5.014  -3.707 1.00 . A A .  11 LEU HB3  1 1 
       20 34414 1 1 10 LEU HD11 H   5.353  -5.688  -0.750 1.00 . A A .  11 LEU HD11 1 1 
       20 34415 1 1 10 LEU HD12 H   6.647  -6.910  -0.746 1.00 . A A .  11 LEU HD12 1 1 
       20 34416 1 1 10 LEU HD13 H   6.821  -5.427   0.223 1.00 . A A .  11 LEU HD13 1 1 
       20 34417 1 1 10 LEU HD21 H   7.434  -6.367  -3.636 1.00 . A A .  11 LEU HD21 1 1 
       20 34418 1 1 10 LEU HD22 H   8.904  -5.623  -2.962 1.00 . A A .  11 LEU HD22 1 1 
       20 34419 1 1 10 LEU HD23 H   8.148  -7.007  -2.136 1.00 . A A .  11 LEU HD23 1 1 
       20 34420 1 1 10 LEU HG   H   7.759  -4.381  -1.490 1.00 . A A .  11 LEU HG   1 1 
       20 34421 1 1 10 LEU N    N   7.147  -2.894  -4.320 1.00 . A A .  11 LEU N    1 1 
       20 34422 1 1 10 LEU O    O   6.335  -1.477  -1.256 1.00 . A A .  11 LEU O    1 1 
       20 34423 1 1 11 GLN C    C   9.221  -0.221  -1.193 1.00 . A A .  12 GLN C    1 1 
       20 34424 1 1 11 GLN CA   C   9.076  -1.706  -0.854 1.00 . A A .  12 GLN CA   1 1 
       20 34425 1 1 11 GLN CB   C  10.446  -2.362  -0.668 1.00 . A A .  12 GLN CB   1 1 
       20 34426 1 1 11 GLN CD   C  11.297  -2.752   1.674 1.00 . A A .  12 GLN CD   1 1 
       20 34427 1 1 11 GLN CG   C  10.441  -3.309   0.534 1.00 . A A .  12 GLN CG   1 1 
       20 34428 1 1 11 GLN H    H   8.842  -2.981  -2.485 1.00 . A A .  12 GLN H    1 1 
       20 34429 1 1 11 GLN HA   H   8.497  -1.822   0.062 1.00 . A A .  12 GLN HA   1 1 
       20 34430 1 1 11 GLN HB2  H  10.714  -2.914  -1.569 1.00 . A A .  12 GLN HB2  1 1 
       20 34431 1 1 11 GLN HB3  H  11.205  -1.593  -0.527 1.00 . A A .  12 GLN HB3  1 1 
       20 34432 1 1 11 GLN HE21 H   9.608  -2.526   2.768 1.00 . A A .  12 GLN HE21 1 1 
       20 34433 1 1 11 GLN HE22 H  11.072  -2.034   3.554 1.00 . A A .  12 GLN HE22 1 1 
       20 34434 1 1 11 GLN HG2  H   9.419  -3.457   0.881 1.00 . A A .  12 GLN HG2  1 1 
       20 34435 1 1 11 GLN HG3  H  10.821  -4.286   0.234 1.00 . A A .  12 GLN HG3  1 1 
       20 34436 1 1 11 GLN N    N   8.309  -2.386  -1.884 1.00 . A A .  12 GLN N    1 1 
       20 34437 1 1 11 GLN NE2  N  10.602  -2.409   2.755 1.00 . A A .  12 GLN NE2  1 1 
       20 34438 1 1 11 GLN O    O   9.345   0.614  -0.298 1.00 . A A .  12 GLN O    1 1 
       20 34439 1 1 11 GLN OE1  O  12.508  -2.640   1.578 1.00 . A A .  12 GLN OE1  1 1 
       20 34440 1 1 12 ASP C    C   8.047   2.201  -2.625 1.00 . A A .  13 ASP C    1 1 
       20 34441 1 1 12 ASP CA   C   9.328   1.432  -2.955 1.00 . A A .  13 ASP CA   1 1 
       20 34442 1 1 12 ASP CB   C   9.530   1.480  -4.471 1.00 . A A .  13 ASP CB   1 1 
       20 34443 1 1 12 ASP CG   C  10.869   0.925  -4.962 1.00 . A A .  13 ASP CG   1 1 
       20 34444 1 1 12 ASP H    H   9.098  -0.623  -3.208 1.00 . A A .  13 ASP H    1 1 
       20 34445 1 1 12 ASP HA   H  10.199   1.832  -2.437 1.00 . A A .  13 ASP HA   1 1 
       20 34446 1 1 12 ASP HB2  H   8.725   0.920  -4.947 1.00 . A A .  13 ASP HB2  1 1 
       20 34447 1 1 12 ASP HB3  H   9.438   2.514  -4.802 1.00 . A A .  13 ASP HB3  1 1 
       20 34448 1 1 12 ASP HD2  H  10.321   1.177  -6.746 1.00 . A A .  13 ASP HD2  1 1 
       20 34449 1 1 12 ASP N    N   9.200   0.062  -2.487 1.00 . A A .  13 ASP N    1 1 
       20 34450 1 1 12 ASP O    O   8.101   3.361  -2.219 1.00 . A A .  13 ASP O    1 1 
       20 34451 1 1 12 ASP OD1  O  11.603   0.269  -4.209 1.00 . A A .  13 ASP OD1  1 1 
       20 34452 1 1 12 ASP OD2  O  11.153   1.196  -6.191 1.00 . A A .  13 ASP OD2  1 1 
       20 34453 1 1 13 LEU C    C   5.495   2.374  -1.034 1.00 . A A .  14 LEU C    1 1 
       20 34454 1 1 13 LEU CA   C   5.631   2.128  -2.538 1.00 . A A .  14 LEU CA   1 1 
       20 34455 1 1 13 LEU CB   C   4.505   1.274  -3.125 1.00 . A A .  14 LEU CB   1 1 
       20 34456 1 1 13 LEU CD1  C   2.077   0.982  -3.741 1.00 . A A .  14 LEU CD1  1 1 
       20 34457 1 1 13 LEU CD2  C   2.712   1.986  -1.500 1.00 . A A .  14 LEU CD2  1 1 
       20 34458 1 1 13 LEU CG   C   3.089   1.836  -2.976 1.00 . A A .  14 LEU CG   1 1 
       20 34459 1 1 13 LEU H    H   6.887   0.580  -3.141 1.00 . A A .  14 LEU H    1 1 
       20 34460 1 1 13 LEU HA   H   5.606   3.090  -3.049 1.00 . A A .  14 LEU HA   1 1 
       20 34461 1 1 13 LEU HB2  H   4.705   1.125  -4.186 1.00 . A A .  14 LEU HB2  1 1 
       20 34462 1 1 13 LEU HB3  H   4.537   0.292  -2.653 1.00 . A A .  14 LEU HB3  1 1 
       20 34463 1 1 13 LEU HD11 H   2.442  -0.043  -3.807 1.00 . A A .  14 LEU HD11 1 1 
       20 34464 1 1 13 LEU HD12 H   1.121   0.994  -3.218 1.00 . A A .  14 LEU HD12 1 1 
       20 34465 1 1 13 LEU HD13 H   1.947   1.386  -4.745 1.00 . A A .  14 LEU HD13 1 1 
       20 34466 1 1 13 LEU HD21 H   3.187   1.194  -0.921 1.00 . A A .  14 LEU HD21 1 1 
       20 34467 1 1 13 LEU HD22 H   3.052   2.956  -1.136 1.00 . A A .  14 LEU HD22 1 1 
       20 34468 1 1 13 LEU HD23 H   1.630   1.916  -1.393 1.00 . A A .  14 LEU HD23 1 1 
       20 34469 1 1 13 LEU HG   H   3.069   2.832  -3.417 1.00 . A A .  14 LEU HG   1 1 
       20 34470 1 1 13 LEU N    N   6.923   1.523  -2.811 1.00 . A A .  14 LEU N    1 1 
       20 34471 1 1 13 LEU O    O   5.337   3.514  -0.599 1.00 . A A .  14 LEU O    1 1 
       20 34472 1 1 14 LEU C    C   6.435   2.414   1.691 1.00 . A A .  15 LEU C    1 1 
       20 34473 1 1 14 LEU CA   C   5.448   1.370   1.166 1.00 . A A .  15 LEU CA   1 1 
       20 34474 1 1 14 LEU CB   C   5.621  -0.013   1.798 1.00 . A A .  15 LEU CB   1 1 
       20 34475 1 1 14 LEU CD1  C   7.534   0.114   3.437 1.00 . A A .  15 LEU CD1  1 1 
       20 34476 1 1 14 LEU CD2  C   5.255   1.037   4.061 1.00 . A A .  15 LEU CD2  1 1 
       20 34477 1 1 14 LEU CG   C   6.019  -0.030   3.275 1.00 . A A .  15 LEU CG   1 1 
       20 34478 1 1 14 LEU H    H   5.690   0.363  -0.641 1.00 . A A .  15 LEU H    1 1 
       20 34479 1 1 14 LEU HA   H   4.436   1.704   1.396 1.00 . A A .  15 LEU HA   1 1 
       20 34480 1 1 14 LEU HB2  H   4.685  -0.561   1.688 1.00 . A A .  15 LEU HB2  1 1 
       20 34481 1 1 14 LEU HB3  H   6.378  -0.557   1.232 1.00 . A A .  15 LEU HB3  1 1 
       20 34482 1 1 14 LEU HD11 H   7.911   0.827   2.704 1.00 . A A .  15 LEU HD11 1 1 
       20 34483 1 1 14 LEU HD12 H   7.759   0.472   4.441 1.00 . A A .  15 LEU HD12 1 1 
       20 34484 1 1 14 LEU HD13 H   8.010  -0.854   3.281 1.00 . A A .  15 LEU HD13 1 1 
       20 34485 1 1 14 LEU HD21 H   4.588   1.576   3.388 1.00 . A A .  15 LEU HD21 1 1 
       20 34486 1 1 14 LEU HD22 H   4.669   0.559   4.847 1.00 . A A .  15 LEU HD22 1 1 
       20 34487 1 1 14 LEU HD23 H   5.962   1.735   4.509 1.00 . A A .  15 LEU HD23 1 1 
       20 34488 1 1 14 LEU HG   H   5.742  -0.998   3.692 1.00 . A A .  15 LEU HG   1 1 
       20 34489 1 1 14 LEU N    N   5.561   1.286  -0.280 1.00 . A A .  15 LEU N    1 1 
       20 34490 1 1 14 LEU O    O   6.160   3.091   2.681 1.00 . A A .  15 LEU O    1 1 
       20 34491 1 1 15 ARG C    C   8.190   4.879   0.975 1.00 . A A .  16 ARG C    1 1 
       20 34492 1 1 15 ARG CA   C   8.593   3.463   1.390 1.00 . A A .  16 ARG CA   1 1 
       20 34493 1 1 15 ARG CB   C   9.936   3.112   0.744 1.00 . A A .  16 ARG CB   1 1 
       20 34494 1 1 15 ARG CD   C  12.195   3.990   0.048 1.00 . A A .  16 ARG CD   1 1 
       20 34495 1 1 15 ARG CG   C  10.816   4.356   0.600 1.00 . A A .  16 ARG CG   1 1 
       20 34496 1 1 15 ARG CZ   C  13.789   4.953  -1.620 1.00 . A A .  16 ARG CZ   1 1 
       20 34497 1 1 15 ARG H    H   7.780   1.958   0.201 1.00 . A A .  16 ARG H    1 1 
       20 34498 1 1 15 ARG HA   H   8.661   3.376   2.474 1.00 . A A .  16 ARG HA   1 1 
       20 34499 1 1 15 ARG HB2  H  10.450   2.366   1.350 1.00 . A A .  16 ARG HB2  1 1 
       20 34500 1 1 15 ARG HB3  H   9.767   2.667  -0.236 1.00 . A A .  16 ARG HB3  1 1 
       20 34501 1 1 15 ARG HD2  H  12.935   4.017   0.848 1.00 . A A .  16 ARG HD2  1 1 
       20 34502 1 1 15 ARG HD3  H  12.182   2.971  -0.339 1.00 . A A .  16 ARG HD3  1 1 
       20 34503 1 1 15 ARG HE   H  11.896   5.599  -1.329 1.00 . A A .  16 ARG HE   1 1 
       20 34504 1 1 15 ARG HG2  H  10.333   5.073  -0.063 1.00 . A A .  16 ARG HG2  1 1 
       20 34505 1 1 15 ARG HG3  H  10.925   4.842   1.570 1.00 . A A .  16 ARG HG3  1 1 
       20 34506 1 1 15 ARG HH11 H  14.563   3.409  -0.530 1.00 . A A .  16 ARG HH11 1 1 
       20 34507 1 1 15 ARG HH12 H  15.643   4.099  -1.696 1.00 . A A .  16 ARG HH12 1 1 
       20 34508 1 1 15 ARG HH22 H  14.890   5.921  -3.059 1.00 . A A .  16 ARG HH22 1 1 
       20 34509 1 1 15 ARG N    N   7.564   2.512   1.005 1.00 . A A .  16 ARG N    1 1 
       20 34510 1 1 15 ARG NE   N  12.577   4.934  -1.025 1.00 . A A .  16 ARG NE   1 1 
       20 34511 1 1 15 ARG NH1  N  14.748   4.078  -1.250 1.00 . A A .  16 ARG NH1  1 1 
       20 34512 1 1 15 ARG NH2  N  14.022   5.841  -2.569 1.00 . A A .  16 ARG NH2  1 1 
       20 34513 1 1 15 ARG O    O   8.524   5.848   1.655 1.00 . A A .  16 ARG O    1 1 
       20 34514 1 1 16 THR C    C   6.195   6.971   0.402 1.00 . A A .  17 THR C    1 1 
       20 34515 1 1 16 THR CA   C   7.025   6.236  -0.653 1.00 . A A .  17 THR CA   1 1 
       20 34516 1 1 16 THR CB   C   6.263   5.982  -1.956 1.00 . A A .  17 THR CB   1 1 
       20 34517 1 1 16 THR CG2  C   5.518   7.223  -2.451 1.00 . A A .  17 THR CG2  1 1 
       20 34518 1 1 16 THR H    H   7.209   4.162  -0.687 1.00 . A A .  17 THR H    1 1 
       20 34519 1 1 16 THR HA   H   7.900   6.853  -0.858 1.00 . A A .  17 THR HA   1 1 
       20 34520 1 1 16 THR HB   H   5.584   5.136  -1.850 1.00 . A A .  17 THR HB   1 1 
       20 34521 1 1 16 THR HG1  H   7.960   6.522  -2.869 1.00 . A A .  17 THR HG1  1 1 
       20 34522 1 1 16 THR HG21 H   6.000   8.117  -2.056 1.00 . A A .  17 THR HG21 1 1 
       20 34523 1 1 16 THR HG22 H   5.540   7.249  -3.540 1.00 . A A .  17 THR HG22 1 1 
       20 34524 1 1 16 THR HG23 H   4.484   7.187  -2.109 1.00 . A A .  17 THR HG23 1 1 
       20 34525 1 1 16 THR N    N   7.477   4.955  -0.140 1.00 . A A .  17 THR N    1 1 
       20 34526 1 1 16 THR O    O   6.314   8.186   0.555 1.00 . A A .  17 THR O    1 1 
       20 34527 1 1 16 THR OG1  O   7.289   5.783  -2.924 1.00 . A A .  17 THR OG1  1 1 
       20 34528 1 1 17 LEU C    C   5.401   7.357   3.244 1.00 . A A .  18 LEU C    1 1 
       20 34529 1 1 17 LEU CA   C   4.524   6.766   2.138 1.00 . A A .  18 LEU CA   1 1 
       20 34530 1 1 17 LEU CB   C   3.525   5.721   2.638 1.00 . A A .  18 LEU CB   1 1 
       20 34531 1 1 17 LEU CD1  C   1.611   6.690   1.313 1.00 . A A .  18 LEU CD1  1 1 
       20 34532 1 1 17 LEU CD2  C   2.825   4.625   0.478 1.00 . A A .  18 LEU CD2  1 1 
       20 34533 1 1 17 LEU CG   C   2.354   5.411   1.703 1.00 . A A .  18 LEU CG   1 1 
       20 34534 1 1 17 LEU H    H   5.283   5.216   0.971 1.00 . A A .  18 LEU H    1 1 
       20 34535 1 1 17 LEU HA   H   3.948   7.573   1.686 1.00 . A A .  18 LEU HA   1 1 
       20 34536 1 1 17 LEU HB2  H   4.065   4.794   2.832 1.00 . A A .  18 LEU HB2  1 1 
       20 34537 1 1 17 LEU HB3  H   3.122   6.060   3.593 1.00 . A A .  18 LEU HB3  1 1 
       20 34538 1 1 17 LEU HD11 H   1.632   7.391   2.147 1.00 . A A .  18 LEU HD11 1 1 
       20 34539 1 1 17 LEU HD12 H   2.094   7.141   0.446 1.00 . A A .  18 LEU HD12 1 1 
       20 34540 1 1 17 LEU HD13 H   0.577   6.449   1.067 1.00 . A A .  18 LEU HD13 1 1 
       20 34541 1 1 17 LEU HD21 H   3.488   3.820   0.795 1.00 . A A .  18 LEU HD21 1 1 
       20 34542 1 1 17 LEU HD22 H   1.961   4.203  -0.037 1.00 . A A .  18 LEU HD22 1 1 
       20 34543 1 1 17 LEU HD23 H   3.360   5.292  -0.198 1.00 . A A .  18 LEU HD23 1 1 
       20 34544 1 1 17 LEU HG   H   1.647   4.778   2.239 1.00 . A A .  18 LEU HG   1 1 
       20 34545 1 1 17 LEU N    N   5.373   6.203   1.102 1.00 . A A .  18 LEU N    1 1 
       20 34546 1 1 17 LEU O    O   5.006   8.314   3.909 1.00 . A A .  18 LEU O    1 1 
       20 34547 1 1 18 LYS C    C   7.747   8.720   4.251 1.00 . A A .  19 LYS C    1 1 
       20 34548 1 1 18 LYS CA   C   7.509   7.218   4.422 1.00 . A A .  19 LYS CA   1 1 
       20 34549 1 1 18 LYS CB   C   8.790   6.384   4.382 1.00 . A A .  19 LYS CB   1 1 
       20 34550 1 1 18 LYS CD   C   8.041   4.595   5.995 1.00 . A A .  19 LYS CD   1 1 
       20 34551 1 1 18 LYS CE   C   8.690   3.308   6.509 1.00 . A A .  19 LYS CE   1 1 
       20 34552 1 1 18 LYS CG   C   8.482   4.896   4.561 1.00 . A A .  19 LYS CG   1 1 
       20 34553 1 1 18 LYS H    H   6.886   5.985   2.863 1.00 . A A .  19 LYS H    1 1 
       20 34554 1 1 18 LYS HA   H   7.045   7.050   5.394 1.00 . A A .  19 LYS HA   1 1 
       20 34555 1 1 18 LYS HB2  H   9.303   6.542   3.433 1.00 . A A .  19 LYS HB2  1 1 
       20 34556 1 1 18 LYS HB3  H   9.469   6.715   5.169 1.00 . A A .  19 LYS HB3  1 1 
       20 34557 1 1 18 LYS HD2  H   8.312   5.428   6.644 1.00 . A A .  19 LYS HD2  1 1 
       20 34558 1 1 18 LYS HD3  H   6.956   4.500   6.033 1.00 . A A .  19 LYS HD3  1 1 
       20 34559 1 1 18 LYS HE2  H   8.255   3.034   7.470 1.00 . A A .  19 LYS HE2  1 1 
       20 34560 1 1 18 LYS HE3  H   8.483   2.489   5.820 1.00 . A A .  19 LYS HE3  1 1 
       20 34561 1 1 18 LYS HG2  H   7.697   4.598   3.865 1.00 . A A .  19 LYS HG2  1 1 
       20 34562 1 1 18 LYS HG3  H   9.365   4.306   4.316 1.00 . A A .  19 LYS HG3  1 1 
       20 34563 1 1 18 LYS N    N   6.573   6.763   3.408 1.00 . A A .  19 LYS N    1 1 
       20 34564 1 1 18 LYS NZ   N  10.152   3.487   6.652 1.00 . A A .  19 LYS NZ   1 1 
       20 34565 1 1 18 LYS O    O   7.944   9.436   5.232 1.00 . A A .  19 LYS O    1 1 
       20 34566 1 1 19 SER C    C   6.987  11.425   3.521 1.00 . A A .  20 SER C    1 1 
       20 34567 1 1 19 SER CA   C   7.932  10.556   2.688 1.00 . A A .  20 SER CA   1 1 
       20 34568 1 1 19 SER CB   C   7.725  10.826   1.196 1.00 . A A .  20 SER CB   1 1 
       20 34569 1 1 19 SER H    H   7.560   8.564   2.207 1.00 . A A .  20 SER H    1 1 
       20 34570 1 1 19 SER HA   H   8.970  10.758   2.952 1.00 . A A .  20 SER HA   1 1 
       20 34571 1 1 19 SER HB2  H   8.501  11.504   0.839 1.00 . A A .  20 SER HB2  1 1 
       20 34572 1 1 19 SER HB3  H   7.834   9.895   0.640 1.00 . A A .  20 SER HB3  1 1 
       20 34573 1 1 19 SER HG   H   5.768  11.023   1.567 1.00 . A A .  20 SER HG   1 1 
       20 34574 1 1 19 SER N    N   7.721   9.153   2.999 1.00 . A A .  20 SER N    1 1 
       20 34575 1 1 19 SER O    O   6.270  10.918   4.382 1.00 . A A .  20 SER O    1 1 
       20 34576 1 1 19 SER OG   O   6.444  11.391   0.929 1.00 . A A .  20 SER OG   1 1 
       20 34577 1 1 20 PRO C    C   4.720  13.592   3.473 1.00 . A A .  21 PRO C    1 1 
       20 34578 1 1 20 PRO CA   C   6.174  13.696   3.940 1.00 . A A .  21 PRO CA   1 1 
       20 34579 1 1 20 PRO CB   C   6.789  15.059   3.666 1.00 . A A .  21 PRO CB   1 1 
       20 34580 1 1 20 PRO CD   C   7.856  13.388   2.214 1.00 . A A .  21 PRO CD   1 1 
       20 34581 1 1 20 PRO CG   C   7.672  14.879   2.442 1.00 . A A .  21 PRO CG   1 1 
       20 34582 1 1 20 PRO HA   H   6.163  13.483   4.917 1.00 . A A .  21 PRO HA   1 1 
       20 34583 1 1 20 PRO HB2  H   6.017  15.807   3.485 1.00 . A A .  21 PRO HB2  1 1 
       20 34584 1 1 20 PRO HB3  H   7.371  15.403   4.521 1.00 . A A .  21 PRO HB3  1 1 
       20 34585 1 1 20 PRO HD2  H   7.548  13.100   1.209 1.00 . A A .  21 PRO HD2  1 1 
       20 34586 1 1 20 PRO HD3  H   8.900  13.096   2.324 1.00 . A A .  21 PRO HD3  1 1 
       20 34587 1 1 20 PRO HG2  H   7.214  15.346   1.570 1.00 . A A .  21 PRO HG2  1 1 
       20 34588 1 1 20 PRO HG3  H   8.637  15.364   2.593 1.00 . A A .  21 PRO HG3  1 1 
       20 34589 1 1 20 PRO N    N   7.018  12.752   3.228 1.00 . A A .  21 PRO N    1 1 
       20 34590 1 1 20 PRO O    O   3.796  13.726   4.273 1.00 . A A .  21 PRO O    1 1 
       20 34591 1 1 21 SER C    C   2.732  14.604   1.152 1.00 . A A .  22 SER C    1 1 
       20 34592 1 1 21 SER CA   C   3.239  13.230   1.596 1.00 . A A .  22 SER CA   1 1 
       20 34593 1 1 21 SER CB   C   2.258  12.597   2.585 1.00 . A A .  22 SER CB   1 1 
       20 34594 1 1 21 SER H    H   5.321  13.246   1.534 1.00 . A A .  22 SER H    1 1 
       20 34595 1 1 21 SER HA   H   3.362  12.572   0.736 1.00 . A A .  22 SER HA   1 1 
       20 34596 1 1 21 SER HB2  H   1.877  13.364   3.259 1.00 . A A .  22 SER HB2  1 1 
       20 34597 1 1 21 SER HB3  H   1.403  12.197   2.042 1.00 . A A .  22 SER HB3  1 1 
       20 34598 1 1 21 SER HG   H   3.663  11.198   2.861 1.00 . A A .  22 SER HG   1 1 
       20 34599 1 1 21 SER N    N   4.564  13.354   2.179 1.00 . A A .  22 SER N    1 1 
       20 34600 1 1 21 SER O    O   1.983  15.257   1.876 1.00 . A A .  22 SER O    1 1 
       20 34601 1 1 21 SER OG   O   2.866  11.557   3.347 1.00 . A A .  22 SER OG   1 1 
       20 34602 1 1 22 SER C    C   3.705  16.688  -1.720 1.00 . A A .  23 SER C    1 1 
       20 34603 1 1 22 SER CA   C   2.760  16.285  -0.586 1.00 . A A .  23 SER CA   1 1 
       20 34604 1 1 22 SER CB   C   2.739  17.365   0.497 1.00 . A A .  23 SER CB   1 1 
       20 34605 1 1 22 SER H    H   3.770  14.464  -0.621 1.00 . A A .  23 SER H    1 1 
       20 34606 1 1 22 SER HA   H   1.750  16.134  -0.967 1.00 . A A .  23 SER HA   1 1 
       20 34607 1 1 22 SER HB2  H   1.707  17.593   0.762 1.00 . A A .  23 SER HB2  1 1 
       20 34608 1 1 22 SER HB3  H   3.223  16.986   1.397 1.00 . A A .  23 SER HB3  1 1 
       20 34609 1 1 22 SER HG   H   2.937  19.357   0.465 1.00 . A A .  23 SER HG   1 1 
       20 34610 1 1 22 SER N    N   3.161  15.001  -0.037 1.00 . A A .  23 SER N    1 1 
       20 34611 1 1 22 SER O    O   3.284  16.817  -2.868 1.00 . A A .  23 SER O    1 1 
       20 34612 1 1 22 SER OG   O   3.394  18.558   0.074 1.00 . A A .  23 SER OG   1 1 
       20 34613 1 1 23 PRO C    C   6.402  16.080  -3.201 1.00 . A A .  24 PRO C    1 1 
       20 34614 1 1 23 PRO CA   C   6.008  17.266  -2.319 1.00 . A A .  24 PRO CA   1 1 
       20 34615 1 1 23 PRO CB   C   7.166  17.803  -1.493 1.00 . A A .  24 PRO CB   1 1 
       20 34616 1 1 23 PRO CD   C   5.534  16.737   0.003 1.00 . A A .  24 PRO CD   1 1 
       20 34617 1 1 23 PRO CG   C   6.954  17.271  -0.085 1.00 . A A .  24 PRO CG   1 1 
       20 34618 1 1 23 PRO HA   H   5.644  17.960  -2.941 1.00 . A A .  24 PRO HA   1 1 
       20 34619 1 1 23 PRO HB2  H   8.121  17.470  -1.897 1.00 . A A .  24 PRO HB2  1 1 
       20 34620 1 1 23 PRO HB3  H   7.179  18.893  -1.501 1.00 . A A .  24 PRO HB3  1 1 
       20 34621 1 1 23 PRO HD2  H   5.521  15.696   0.326 1.00 . A A .  24 PRO HD2  1 1 
       20 34622 1 1 23 PRO HD3  H   4.943  17.302   0.725 1.00 . A A .  24 PRO HD3  1 1 
       20 34623 1 1 23 PRO HG2  H   7.673  16.482   0.137 1.00 . A A .  24 PRO HG2  1 1 
       20 34624 1 1 23 PRO HG3  H   7.112  18.061   0.649 1.00 . A A .  24 PRO HG3  1 1 
       20 34625 1 1 23 PRO N    N   4.999  16.881  -1.347 1.00 . A A .  24 PRO N    1 1 
       20 34626 1 1 23 PRO O    O   5.737  15.792  -4.195 1.00 . A A .  24 PRO O    1 1 
       20 34627 1 1 24 GLN C    C   6.905  13.180  -3.598 1.00 . A A .  25 GLN C    1 1 
       20 34628 1 1 24 GLN CA   C   7.973  14.273  -3.546 1.00 . A A .  25 GLN CA   1 1 
       20 34629 1 1 24 GLN CB   C   9.272  13.742  -2.937 1.00 . A A .  25 GLN CB   1 1 
       20 34630 1 1 24 GLN CD   C  11.622  13.361  -3.771 1.00 . A A .  25 GLN CD   1 1 
       20 34631 1 1 24 GLN CG   C  10.492  14.380  -3.605 1.00 . A A .  25 GLN CG   1 1 
       20 34632 1 1 24 GLN H    H   8.018  15.663  -1.995 1.00 . A A .  25 GLN H    1 1 
       20 34633 1 1 24 GLN HA   H   8.175  14.642  -4.552 1.00 . A A .  25 GLN HA   1 1 
       20 34634 1 1 24 GLN HB2  H   9.289  13.950  -1.868 1.00 . A A .  25 GLN HB2  1 1 
       20 34635 1 1 24 GLN HB3  H   9.316  12.659  -3.052 1.00 . A A .  25 GLN HB3  1 1 
       20 34636 1 1 24 GLN HE21 H  12.785  14.531  -2.597 1.00 . A A .  25 GLN HE21 1 1 
       20 34637 1 1 24 GLN HE22 H  13.536  13.082  -3.174 1.00 . A A .  25 GLN HE22 1 1 
       20 34638 1 1 24 GLN HG2  H  10.211  14.777  -4.580 1.00 . A A .  25 GLN HG2  1 1 
       20 34639 1 1 24 GLN HG3  H  10.841  15.221  -3.006 1.00 . A A .  25 GLN HG3  1 1 
       20 34640 1 1 24 GLN N    N   7.483  15.422  -2.805 1.00 . A A .  25 GLN N    1 1 
       20 34641 1 1 24 GLN NE2  N  12.740  13.685  -3.127 1.00 . A A .  25 GLN NE2  1 1 
       20 34642 1 1 24 GLN O    O   6.569  12.685  -4.674 1.00 . A A .  25 GLN O    1 1 
       20 34643 1 1 24 GLN OE1  O  11.487  12.349  -4.438 1.00 . A A .  25 GLN OE1  1 1 
       20 34644 1 1 25 GLN C    C   4.521  11.783  -3.590 1.00 . A A .  26 GLN C    1 1 
       20 34645 1 1 25 GLN CA   C   5.376  11.807  -2.322 1.00 . A A .  26 GLN CA   1 1 
       20 34646 1 1 25 GLN CB   C   4.508  12.020  -1.080 1.00 . A A .  26 GLN CB   1 1 
       20 34647 1 1 25 GLN CD   C   2.395  10.733  -0.591 1.00 . A A .  26 GLN CD   1 1 
       20 34648 1 1 25 GLN CG   C   3.924  10.695  -0.586 1.00 . A A .  26 GLN CG   1 1 
       20 34649 1 1 25 GLN H    H   6.678  13.240  -1.553 1.00 . A A .  26 GLN H    1 1 
       20 34650 1 1 25 GLN HA   H   5.917  10.867  -2.222 1.00 . A A .  26 GLN HA   1 1 
       20 34651 1 1 25 GLN HB2  H   5.104  12.476  -0.289 1.00 . A A .  26 GLN HB2  1 1 
       20 34652 1 1 25 GLN HB3  H   3.700  12.714  -1.310 1.00 . A A .  26 GLN HB3  1 1 
       20 34653 1 1 25 GLN HE21 H   2.468  11.513  -2.458 1.00 . A A .  26 GLN HE21 1 1 
       20 34654 1 1 25 GLN HE22 H   0.877  11.282  -1.814 1.00 . A A .  26 GLN HE22 1 1 
       20 34655 1 1 25 GLN HG2  H   4.273   9.880  -1.220 1.00 . A A .  26 GLN HG2  1 1 
       20 34656 1 1 25 GLN HG3  H   4.282  10.489   0.423 1.00 . A A .  26 GLN HG3  1 1 
       20 34657 1 1 25 GLN N    N   6.400  12.834  -2.423 1.00 . A A .  26 GLN N    1 1 
       20 34658 1 1 25 GLN NE2  N   1.870  11.216  -1.714 1.00 . A A .  26 GLN NE2  1 1 
       20 34659 1 1 25 GLN O    O   4.478  10.776  -4.295 1.00 . A A .  26 GLN O    1 1 
       20 34660 1 1 25 GLN OE1  O   1.735  10.351   0.361 1.00 . A A .  26 GLN OE1  1 1 
       20 34661 1 1 26 GLN C    C   3.691  12.396  -6.232 1.00 . A A .  27 GLN C    1 1 
       20 34662 1 1 26 GLN CA   C   3.010  13.024  -5.014 1.00 . A A .  27 GLN CA   1 1 
       20 34663 1 1 26 GLN CB   C   2.649  14.486  -5.282 1.00 . A A .  27 GLN CB   1 1 
       20 34664 1 1 26 GLN CD   C   3.055  16.486  -6.764 1.00 . A A .  27 GLN CD   1 1 
       20 34665 1 1 26 GLN CG   C   3.493  15.060  -6.422 1.00 . A A .  27 GLN CG   1 1 
       20 34666 1 1 26 GLN H    H   3.902  13.719  -3.265 1.00 . A A .  27 GLN H    1 1 
       20 34667 1 1 26 GLN HA   H   2.103  12.471  -4.771 1.00 . A A .  27 GLN HA   1 1 
       20 34668 1 1 26 GLN HB2  H   1.591  14.563  -5.533 1.00 . A A .  27 GLN HB2  1 1 
       20 34669 1 1 26 GLN HB3  H   2.805  15.075  -4.378 1.00 . A A .  27 GLN HB3  1 1 
       20 34670 1 1 26 GLN HE21 H   4.145  17.147  -5.192 1.00 . A A .  27 GLN HE21 1 1 
       20 34671 1 1 26 GLN HE22 H   3.318  18.376  -6.089 1.00 . A A .  27 GLN HE22 1 1 
       20 34672 1 1 26 GLN HG2  H   4.545  15.057  -6.137 1.00 . A A .  27 GLN HG2  1 1 
       20 34673 1 1 26 GLN HG3  H   3.399  14.426  -7.303 1.00 . A A .  27 GLN HG3  1 1 
       20 34674 1 1 26 GLN N    N   3.862  12.904  -3.843 1.00 . A A .  27 GLN N    1 1 
       20 34675 1 1 26 GLN NE2  N   3.547  17.413  -5.947 1.00 . A A .  27 GLN NE2  1 1 
       20 34676 1 1 26 GLN O    O   3.087  11.592  -6.940 1.00 . A A .  27 GLN O    1 1 
       20 34677 1 1 26 GLN OE1  O   2.320  16.728  -7.707 1.00 . A A .  27 GLN OE1  1 1 
       20 34678 1 1 27 GLN C    C   6.119  10.821  -7.299 1.00 . A A .  28 GLN C    1 1 
       20 34679 1 1 27 GLN CA   C   5.710  12.272  -7.558 1.00 . A A .  28 GLN CA   1 1 
       20 34680 1 1 27 GLN CB   C   6.936  13.147  -7.830 1.00 . A A .  28 GLN CB   1 1 
       20 34681 1 1 27 GLN CD   C   7.535  15.252  -9.081 1.00 . A A .  28 GLN CD   1 1 
       20 34682 1 1 27 GLN CG   C   6.775  13.925  -9.137 1.00 . A A .  28 GLN CG   1 1 
       20 34683 1 1 27 GLN H    H   5.425  13.441  -5.858 1.00 . A A .  28 GLN H    1 1 
       20 34684 1 1 27 GLN HA   H   5.040  12.320  -8.417 1.00 . A A .  28 GLN HA   1 1 
       20 34685 1 1 27 GLN HB2  H   7.080  13.843  -7.003 1.00 . A A .  28 GLN HB2  1 1 
       20 34686 1 1 27 GLN HB3  H   7.828  12.523  -7.881 1.00 . A A .  28 GLN HB3  1 1 
       20 34687 1 1 27 GLN HE21 H   5.761  16.204  -8.862 1.00 . A A .  28 GLN HE21 1 1 
       20 34688 1 1 27 GLN HE22 H   7.156  17.231  -8.882 1.00 . A A .  28 GLN HE22 1 1 
       20 34689 1 1 27 GLN HG2  H   7.144  13.326  -9.969 1.00 . A A .  28 GLN HG2  1 1 
       20 34690 1 1 27 GLN HG3  H   5.718  14.115  -9.324 1.00 . A A .  28 GLN HG3  1 1 
       20 34691 1 1 27 GLN N    N   4.940  12.787  -6.439 1.00 . A A .  28 GLN N    1 1 
       20 34692 1 1 27 GLN NE2  N   6.752  16.317  -8.929 1.00 . A A .  28 GLN NE2  1 1 
       20 34693 1 1 27 GLN O    O   6.327  10.053  -8.238 1.00 . A A .  28 GLN O    1 1 
       20 34694 1 1 27 GLN OE1  O   8.750  15.306  -9.170 1.00 . A A .  28 GLN OE1  1 1 
       20 34695 1 1 28 GLN C    C   5.477   8.156  -5.950 1.00 . A A .  29 GLN C    1 1 
       20 34696 1 1 28 GLN CA   C   6.602   9.142  -5.626 1.00 . A A .  29 GLN CA   1 1 
       20 34697 1 1 28 GLN CB   C   6.967   9.089  -4.141 1.00 . A A .  29 GLN CB   1 1 
       20 34698 1 1 28 GLN CD   C   9.109   9.429  -2.854 1.00 . A A .  29 GLN CD   1 1 
       20 34699 1 1 28 GLN CG   C   8.106  10.060  -3.822 1.00 . A A .  29 GLN CG   1 1 
       20 34700 1 1 28 GLN H    H   6.051  11.118  -5.263 1.00 . A A .  29 GLN H    1 1 
       20 34701 1 1 28 GLN HA   H   7.484   8.904  -6.220 1.00 . A A .  29 GLN HA   1 1 
       20 34702 1 1 28 GLN HB2  H   6.093   9.336  -3.539 1.00 . A A .  29 GLN HB2  1 1 
       20 34703 1 1 28 GLN HB3  H   7.263   8.075  -3.872 1.00 . A A .  29 GLN HB3  1 1 
       20 34704 1 1 28 GLN HE21 H  10.598  10.340  -3.878 1.00 . A A .  29 GLN HE21 1 1 
       20 34705 1 1 28 GLN HE22 H  11.107   9.377  -2.531 1.00 . A A .  29 GLN HE22 1 1 
       20 34706 1 1 28 GLN HG2  H   8.614  10.346  -4.743 1.00 . A A .  29 GLN HG2  1 1 
       20 34707 1 1 28 GLN HG3  H   7.698  10.972  -3.386 1.00 . A A .  29 GLN HG3  1 1 
       20 34708 1 1 28 GLN N    N   6.221  10.488  -6.021 1.00 . A A .  29 GLN N    1 1 
       20 34709 1 1 28 GLN NE2  N  10.376   9.741  -3.109 1.00 . A A .  29 GLN NE2  1 1 
       20 34710 1 1 28 GLN O    O   5.704   7.146  -6.614 1.00 . A A .  29 GLN O    1 1 
       20 34711 1 1 28 GLN OE1  O   8.756   8.706  -1.937 1.00 . A A .  29 GLN OE1  1 1 
       20 34712 1 1 29 VAL C    C   2.891   7.504  -7.199 1.00 . A A .  30 VAL C    1 1 
       20 34713 1 1 29 VAL CA   C   3.128   7.640  -5.694 1.00 . A A .  30 VAL CA   1 1 
       20 34714 1 1 29 VAL CB   C   1.917   8.202  -4.947 1.00 . A A .  30 VAL CB   1 1 
       20 34715 1 1 29 VAL CG1  C   2.336   8.834  -3.618 1.00 . A A .  30 VAL CG1  1 1 
       20 34716 1 1 29 VAL CG2  C   1.154   9.206  -5.815 1.00 . A A .  30 VAL CG2  1 1 
       20 34717 1 1 29 VAL H    H   4.112   9.307  -4.925 1.00 . A A .  30 VAL H    1 1 
       20 34718 1 1 29 VAL HA   H   3.351   6.656  -5.283 1.00 . A A .  30 VAL HA   1 1 
       20 34719 1 1 29 VAL HB   H   1.245   7.373  -4.726 1.00 . A A .  30 VAL HB   1 1 
       20 34720 1 1 29 VAL HG11 H   3.243   8.350  -3.256 1.00 . A A .  30 VAL HG11 1 1 
       20 34721 1 1 29 VAL HG12 H   2.526   9.897  -3.766 1.00 . A A .  30 VAL HG12 1 1 
       20 34722 1 1 29 VAL HG13 H   1.539   8.705  -2.887 1.00 . A A .  30 VAL HG13 1 1 
       20 34723 1 1 29 VAL HG21 H   0.884   8.736  -6.760 1.00 . A A .  30 VAL HG21 1 1 
       20 34724 1 1 29 VAL HG22 H   0.251   9.523  -5.295 1.00 . A A .  30 VAL HG22 1 1 
       20 34725 1 1 29 VAL HG23 H   1.786  10.073  -6.008 1.00 . A A .  30 VAL HG23 1 1 
       20 34726 1 1 29 VAL N    N   4.288   8.484  -5.465 1.00 . A A .  30 VAL N    1 1 
       20 34727 1 1 29 VAL O    O   2.766   6.393  -7.713 1.00 . A A .  30 VAL O    1 1 
       20 34728 1 1 30 LEU C    C   3.766   7.938  -9.998 1.00 . A A .  31 LEU C    1 1 
       20 34729 1 1 30 LEU CA   C   2.618   8.671  -9.300 1.00 . A A .  31 LEU CA   1 1 
       20 34730 1 1 30 LEU CB   C   2.417  10.106  -9.789 1.00 . A A .  31 LEU CB   1 1 
       20 34731 1 1 30 LEU CD1  C  -0.027   9.561  -9.495 1.00 . A A .  31 LEU CD1  1 1 
       20 34732 1 1 30 LEU CD2  C   0.948  11.655  -8.447 1.00 . A A .  31 LEU CD2  1 1 
       20 34733 1 1 30 LEU CG   C   1.008  10.680  -9.624 1.00 . A A .  31 LEU CG   1 1 
       20 34734 1 1 30 LEU H    H   2.940   9.548  -7.438 1.00 . A A .  31 LEU H    1 1 
       20 34735 1 1 30 LEU HA   H   1.693   8.130  -9.498 1.00 . A A .  31 LEU HA   1 1 
       20 34736 1 1 30 LEU HB2  H   3.116  10.752  -9.257 1.00 . A A .  31 LEU HB2  1 1 
       20 34737 1 1 30 LEU HB3  H   2.684  10.150 -10.845 1.00 . A A .  31 LEU HB3  1 1 
       20 34738 1 1 30 LEU HD11 H   0.047   8.896 -10.356 1.00 . A A .  31 LEU HD11 1 1 
       20 34739 1 1 30 LEU HD12 H   0.160   8.996  -8.582 1.00 . A A .  31 LEU HD12 1 1 
       20 34740 1 1 30 LEU HD13 H  -1.027   9.994  -9.456 1.00 . A A .  31 LEU HD13 1 1 
       20 34741 1 1 30 LEU HD21 H   1.772  12.365  -8.521 1.00 . A A .  31 LEU HD21 1 1 
       20 34742 1 1 30 LEU HD22 H   0.001  12.195  -8.470 1.00 . A A .  31 LEU HD22 1 1 
       20 34743 1 1 30 LEU HD23 H   1.028  11.102  -7.512 1.00 . A A .  31 LEU HD23 1 1 
       20 34744 1 1 30 LEU HG   H   0.762  11.245 -10.523 1.00 . A A .  31 LEU HG   1 1 
       20 34745 1 1 30 LEU N    N   2.838   8.648  -7.864 1.00 . A A .  31 LEU N    1 1 
       20 34746 1 1 30 LEU O    O   3.563   7.298 -11.029 1.00 . A A .  31 LEU O    1 1 
       20 34747 1 1 31 ASN C    C   5.881   5.907 -10.062 1.00 . A A .  32 ASN C    1 1 
       20 34748 1 1 31 ASN CA   C   6.127   7.414  -9.961 1.00 . A A .  32 ASN CA   1 1 
       20 34749 1 1 31 ASN CB   C   7.346   7.635  -9.063 1.00 . A A .  32 ASN CB   1 1 
       20 34750 1 1 31 ASN CG   C   8.321   8.628  -9.697 1.00 . A A .  32 ASN CG   1 1 
       20 34751 1 1 31 ASN H    H   5.103   8.579  -8.570 1.00 . A A .  32 ASN H    1 1 
       20 34752 1 1 31 ASN HA   H   6.276   7.878 -10.935 1.00 . A A .  32 ASN HA   1 1 
       20 34753 1 1 31 ASN HB2  H   7.023   8.008  -8.091 1.00 . A A .  32 ASN HB2  1 1 
       20 34754 1 1 31 ASN HB3  H   7.851   6.685  -8.888 1.00 . A A .  32 ASN HB3  1 1 
       20 34755 1 1 31 ASN HD21 H   8.422   9.593  -7.920 1.00 . A A .  32 ASN HD21 1 1 
       20 34756 1 1 31 ASN HD22 H   9.386  10.273  -9.188 1.00 . A A .  32 ASN HD22 1 1 
       20 34757 1 1 31 ASN N    N   4.947   8.057  -9.408 1.00 . A A .  32 ASN N    1 1 
       20 34758 1 1 31 ASN ND2  N   8.745   9.576  -8.867 1.00 . A A .  32 ASN ND2  1 1 
       20 34759 1 1 31 ASN O    O   5.850   5.352 -11.159 1.00 . A A .  32 ASN O    1 1 
       20 34760 1 1 31 ASN OD1  O   8.667   8.539 -10.864 1.00 . A A .  32 ASN OD1  1 1 
       20 34761 1 1 32 ILE C    C   4.149   3.539  -9.546 1.00 . A A .  33 ILE C    1 1 
       20 34762 1 1 32 ILE CA   C   5.472   3.856  -8.847 1.00 . A A .  33 ILE CA   1 1 
       20 34763 1 1 32 ILE CB   C   5.539   3.357  -7.402 1.00 . A A .  33 ILE CB   1 1 
       20 34764 1 1 32 ILE CD1  C   5.608   4.681  -5.257 1.00 . A A .  33 ILE CD1  1 1 
       20 34765 1 1 32 ILE CG1  C   4.759   4.283  -6.466 1.00 . A A .  33 ILE CG1  1 1 
       20 34766 1 1 32 ILE CG2  C   6.990   3.176  -6.951 1.00 . A A .  33 ILE CG2  1 1 
       20 34767 1 1 32 ILE H    H   5.741   5.747  -8.014 1.00 . A A .  33 ILE H    1 1 
       20 34768 1 1 32 ILE HA   H   6.278   3.367  -9.394 1.00 . A A .  33 ILE HA   1 1 
       20 34769 1 1 32 ILE HB   H   5.063   2.378  -7.357 1.00 . A A .  33 ILE HB   1 1 
       20 34770 1 1 32 ILE HD11 H   6.088   3.794  -4.841 1.00 . A A .  33 ILE HD11 1 1 
       20 34771 1 1 32 ILE HD12 H   6.371   5.395  -5.567 1.00 . A A .  33 ILE HD12 1 1 
       20 34772 1 1 32 ILE HD13 H   4.971   5.137  -4.499 1.00 . A A .  33 ILE HD13 1 1 
       20 34773 1 1 32 ILE HG12 H   4.450   5.177  -7.007 1.00 . A A .  33 ILE HG12 1 1 
       20 34774 1 1 32 ILE HG13 H   3.851   3.784  -6.128 1.00 . A A .  33 ILE HG13 1 1 
       20 34775 1 1 32 ILE HG21 H   7.572   2.744  -7.766 1.00 . A A .  33 ILE HG21 1 1 
       20 34776 1 1 32 ILE HG22 H   7.410   4.144  -6.679 1.00 . A A .  33 ILE HG22 1 1 
       20 34777 1 1 32 ILE HG23 H   7.022   2.510  -6.089 1.00 . A A .  33 ILE HG23 1 1 
       20 34778 1 1 32 ILE N    N   5.714   5.288  -8.903 1.00 . A A .  33 ILE N    1 1 
       20 34779 1 1 32 ILE O    O   4.120   2.781 -10.514 1.00 . A A .  33 ILE O    1 1 
       20 34780 1 1 33 LEU C    C   1.857   3.912 -11.117 1.00 . A A .  34 LEU C    1 1 
       20 34781 1 1 33 LEU CA   C   1.761   3.926  -9.591 1.00 . A A .  34 LEU CA   1 1 
       20 34782 1 1 33 LEU CB   C   0.777   4.963  -9.046 1.00 . A A .  34 LEU CB   1 1 
       20 34783 1 1 33 LEU CD1  C   1.339   3.973  -6.796 1.00 . A A .  34 LEU CD1  1 1 
       20 34784 1 1 33 LEU CD2  C  -0.081   6.070  -6.948 1.00 . A A .  34 LEU CD2  1 1 
       20 34785 1 1 33 LEU CG   C   0.297   4.743  -7.610 1.00 . A A .  34 LEU CG   1 1 
       20 34786 1 1 33 LEU H    H   3.116   4.750  -8.240 1.00 . A A .  34 LEU H    1 1 
       20 34787 1 1 33 LEU HA   H   1.416   2.947  -9.257 1.00 . A A .  34 LEU HA   1 1 
       20 34788 1 1 33 LEU HB2  H   1.246   5.945  -9.104 1.00 . A A .  34 LEU HB2  1 1 
       20 34789 1 1 33 LEU HB3  H  -0.094   4.986  -9.700 1.00 . A A .  34 LEU HB3  1 1 
       20 34790 1 1 33 LEU HD11 H   1.713   3.135  -7.384 1.00 . A A .  34 LEU HD11 1 1 
       20 34791 1 1 33 LEU HD12 H   2.165   4.637  -6.542 1.00 . A A .  34 LEU HD12 1 1 
       20 34792 1 1 33 LEU HD13 H   0.880   3.598  -5.880 1.00 . A A .  34 LEU HD13 1 1 
       20 34793 1 1 33 LEU HD21 H  -0.482   6.749  -7.700 1.00 . A A .  34 LEU HD21 1 1 
       20 34794 1 1 33 LEU HD22 H  -0.834   5.891  -6.181 1.00 . A A .  34 LEU HD22 1 1 
       20 34795 1 1 33 LEU HD23 H   0.805   6.514  -6.493 1.00 . A A .  34 LEU HD23 1 1 
       20 34796 1 1 33 LEU HG   H  -0.604   4.130  -7.641 1.00 . A A .  34 LEU HG   1 1 
       20 34797 1 1 33 LEU N    N   3.085   4.135  -9.028 1.00 . A A .  34 LEU N    1 1 
       20 34798 1 1 33 LEU O    O   1.064   3.252 -11.787 1.00 . A A .  34 LEU O    1 1 
       20 34799 1 1 34 LYS C    C   3.683   3.428 -13.551 1.00 . A A .  35 LYS C    1 1 
       20 34800 1 1 34 LYS CA   C   3.046   4.729 -13.059 1.00 . A A .  35 LYS CA   1 1 
       20 34801 1 1 34 LYS CB   C   3.851   5.981 -13.414 1.00 . A A .  35 LYS CB   1 1 
       20 34802 1 1 34 LYS CD   C   3.736   8.456 -13.882 1.00 . A A .  35 LYS CD   1 1 
       20 34803 1 1 34 LYS CE   C   3.010   9.678 -13.317 1.00 . A A .  35 LYS CE   1 1 
       20 34804 1 1 34 LYS CG   C   2.928   7.179 -13.645 1.00 . A A .  35 LYS CG   1 1 
       20 34805 1 1 34 LYS H    H   3.476   5.182 -11.072 1.00 . A A .  35 LYS H    1 1 
       20 34806 1 1 34 LYS HA   H   2.067   4.832 -13.527 1.00 . A A .  35 LYS HA   1 1 
       20 34807 1 1 34 LYS HB2  H   4.552   6.207 -12.610 1.00 . A A .  35 LYS HB2  1 1 
       20 34808 1 1 34 LYS HB3  H   4.443   5.795 -14.309 1.00 . A A .  35 LYS HB3  1 1 
       20 34809 1 1 34 LYS HD2  H   4.716   8.362 -13.414 1.00 . A A .  35 LYS HD2  1 1 
       20 34810 1 1 34 LYS HD3  H   3.905   8.591 -14.950 1.00 . A A .  35 LYS HD3  1 1 
       20 34811 1 1 34 LYS HE2  H   2.138   9.358 -12.746 1.00 . A A .  35 LYS HE2  1 1 
       20 34812 1 1 34 LYS HE3  H   3.664  10.211 -12.626 1.00 . A A .  35 LYS HE3  1 1 
       20 34813 1 1 34 LYS HG2  H   2.285   6.987 -14.504 1.00 . A A .  35 LYS HG2  1 1 
       20 34814 1 1 34 LYS HG3  H   2.276   7.312 -12.782 1.00 . A A .  35 LYS HG3  1 1 
       20 34815 1 1 34 LYS N    N   2.836   4.648 -11.624 1.00 . A A .  35 LYS N    1 1 
       20 34816 1 1 34 LYS NZ   N   2.590  10.583 -14.410 1.00 . A A .  35 LYS NZ   1 1 
       20 34817 1 1 34 LYS O    O   3.165   2.784 -14.461 1.00 . A A .  35 LYS O    1 1 
       20 34818 1 1 35 SER C    C   5.093   0.719 -12.371 1.00 . A A .  36 SER C    1 1 
       20 34819 1 1 35 SER CA   C   5.513   1.868 -13.289 1.00 . A A .  36 SER CA   1 1 
       20 34820 1 1 35 SER CB   C   7.027   2.078 -13.218 1.00 . A A .  36 SER CB   1 1 
       20 34821 1 1 35 SER H    H   5.214   3.610 -12.187 1.00 . A A .  36 SER H    1 1 
       20 34822 1 1 35 SER HA   H   5.224   1.660 -14.319 1.00 . A A .  36 SER HA   1 1 
       20 34823 1 1 35 SER HB2  H   7.305   2.367 -12.204 1.00 . A A .  36 SER HB2  1 1 
       20 34824 1 1 35 SER HB3  H   7.534   1.137 -13.431 1.00 . A A .  36 SER HB3  1 1 
       20 34825 1 1 35 SER HG   H   6.780   3.791 -14.223 1.00 . A A .  36 SER HG   1 1 
       20 34826 1 1 35 SER N    N   4.799   3.081 -12.927 1.00 . A A .  36 SER N    1 1 
       20 34827 1 1 35 SER O    O   5.797  -0.284 -12.263 1.00 . A A .  36 SER O    1 1 
       20 34828 1 1 35 SER OG   O   7.472   3.075 -14.134 1.00 . A A .  36 SER OG   1 1 
       20 34829 1 1 36 ASN C    C   1.896  -0.022 -10.803 1.00 . A A .  37 ASN C    1 1 
       20 34830 1 1 36 ASN CA   C   3.424  -0.106 -10.827 1.00 . A A .  37 ASN CA   1 1 
       20 34831 1 1 36 ASN CB   C   3.932   0.117  -9.401 1.00 . A A .  37 ASN CB   1 1 
       20 34832 1 1 36 ASN CG   C   5.457   0.231  -9.374 1.00 . A A .  37 ASN CG   1 1 
       20 34833 1 1 36 ASN H    H   3.380   1.721 -11.826 1.00 . A A .  37 ASN H    1 1 
       20 34834 1 1 36 ASN HA   H   3.783  -1.057 -11.220 1.00 . A A .  37 ASN HA   1 1 
       20 34835 1 1 36 ASN HB2  H   3.488   1.024  -8.991 1.00 . A A .  37 ASN HB2  1 1 
       20 34836 1 1 36 ASN HB3  H   3.614  -0.709  -8.765 1.00 . A A .  37 ASN HB3  1 1 
       20 34837 1 1 36 ASN HD21 H   5.560  -1.537 -10.354 1.00 . A A .  37 ASN HD21 1 1 
       20 34838 1 1 36 ASN HD22 H   7.086  -0.804  -9.986 1.00 . A A .  37 ASN HD22 1 1 
       20 34839 1 1 36 ASN N    N   3.946   0.903 -11.732 1.00 . A A .  37 ASN N    1 1 
       20 34840 1 1 36 ASN ND2  N   6.086  -0.787  -9.953 1.00 . A A .  37 ASN ND2  1 1 
       20 34841 1 1 36 ASN O    O   1.325   0.743 -10.028 1.00 . A A .  37 ASN O    1 1 
       20 34842 1 1 36 ASN OD1  O   6.025   1.182  -8.862 1.00 . A A .  37 ASN OD1  1 1 
       20 34843 1 1 37 PRO C    C  -0.796  -1.616 -10.587 1.00 . A A .  38 PRO C    1 1 
       20 34844 1 1 37 PRO CA   C  -0.188  -0.865 -11.773 1.00 . A A .  38 PRO CA   1 1 
       20 34845 1 1 37 PRO CB   C  -0.490  -1.523 -13.110 1.00 . A A .  38 PRO CB   1 1 
       20 34846 1 1 37 PRO CD   C   1.906  -1.759 -12.619 1.00 . A A .  38 PRO CD   1 1 
       20 34847 1 1 37 PRO CG   C   0.779  -2.258 -13.509 1.00 . A A .  38 PRO CG   1 1 
       20 34848 1 1 37 PRO HA   H  -0.555   0.064 -11.725 1.00 . A A .  38 PRO HA   1 1 
       20 34849 1 1 37 PRO HB2  H  -1.331  -2.211 -13.025 1.00 . A A .  38 PRO HB2  1 1 
       20 34850 1 1 37 PRO HB3  H  -0.763  -0.778 -13.858 1.00 . A A .  38 PRO HB3  1 1 
       20 34851 1 1 37 PRO HD2  H   2.390  -2.582 -12.095 1.00 . A A .  38 PRO HD2  1 1 
       20 34852 1 1 37 PRO HD3  H   2.677  -1.255 -13.202 1.00 . A A .  38 PRO HD3  1 1 
       20 34853 1 1 37 PRO HG2  H   0.649  -3.334 -13.393 1.00 . A A .  38 PRO HG2  1 1 
       20 34854 1 1 37 PRO HG3  H   1.011  -2.076 -14.558 1.00 . A A .  38 PRO HG3  1 1 
       20 34855 1 1 37 PRO N    N   1.262  -0.840 -11.686 1.00 . A A .  38 PRO N    1 1 
       20 34856 1 1 37 PRO O    O  -1.637  -1.075  -9.870 1.00 . A A .  38 PRO O    1 1 
       20 34857 1 1 38 GLN C    C  -0.726  -2.933  -7.998 1.00 . A A .  39 GLN C    1 1 
       20 34858 1 1 38 GLN CA   C  -0.836  -3.681  -9.329 1.00 . A A .  39 GLN CA   1 1 
       20 34859 1 1 38 GLN CB   C  -0.083  -5.012  -9.273 1.00 . A A .  39 GLN CB   1 1 
       20 34860 1 1 38 GLN CD   C  -2.221  -5.787  -8.184 1.00 . A A .  39 GLN CD   1 1 
       20 34861 1 1 38 GLN CG   C  -1.050  -6.182  -9.086 1.00 . A A .  39 GLN CG   1 1 
       20 34862 1 1 38 GLN H    H   0.337  -3.283 -11.003 1.00 . A A .  39 GLN H    1 1 
       20 34863 1 1 38 GLN HA   H  -1.884  -3.874  -9.560 1.00 . A A .  39 GLN HA   1 1 
       20 34864 1 1 38 GLN HB2  H   0.487  -5.150 -10.192 1.00 . A A .  39 GLN HB2  1 1 
       20 34865 1 1 38 GLN HB3  H   0.635  -4.994  -8.453 1.00 . A A .  39 GLN HB3  1 1 
       20 34866 1 1 38 GLN HE21 H  -3.450  -5.963  -9.782 1.00 . A A .  39 GLN HE21 1 1 
       20 34867 1 1 38 GLN HE22 H  -4.221  -5.497  -8.302 1.00 . A A .  39 GLN HE22 1 1 
       20 34868 1 1 38 GLN HG2  H  -1.427  -6.506 -10.056 1.00 . A A .  39 GLN HG2  1 1 
       20 34869 1 1 38 GLN HG3  H  -0.521  -7.030  -8.650 1.00 . A A .  39 GLN HG3  1 1 
       20 34870 1 1 38 GLN N    N  -0.347  -2.851 -10.416 1.00 . A A .  39 GLN N    1 1 
       20 34871 1 1 38 GLN NE2  N  -3.394  -5.745  -8.808 1.00 . A A .  39 GLN NE2  1 1 
       20 34872 1 1 38 GLN O    O  -1.642  -2.980  -7.179 1.00 . A A .  39 GLN O    1 1 
       20 34873 1 1 38 GLN OE1  O  -2.068  -5.536  -6.999 1.00 . A A .  39 GLN OE1  1 1 
       20 34874 1 1 39 LEU C    C  -0.391  -0.382  -6.498 1.00 . A A .  40 LEU C    1 1 
       20 34875 1 1 39 LEU CA   C   0.644  -1.504  -6.609 1.00 . A A .  40 LEU CA   1 1 
       20 34876 1 1 39 LEU CB   C   2.092  -1.013  -6.562 1.00 . A A .  40 LEU CB   1 1 
       20 34877 1 1 39 LEU CD1  C   4.510  -1.629  -6.925 1.00 . A A .  40 LEU CD1  1 1 
       20 34878 1 1 39 LEU CD2  C   3.257  -2.517  -4.906 1.00 . A A .  40 LEU CD2  1 1 
       20 34879 1 1 39 LEU CG   C   3.160  -2.092  -6.373 1.00 . A A .  40 LEU CG   1 1 
       20 34880 1 1 39 LEU H    H   1.142  -2.228  -8.497 1.00 . A A .  40 LEU H    1 1 
       20 34881 1 1 39 LEU HA   H   0.507  -2.185  -5.768 1.00 . A A .  40 LEU HA   1 1 
       20 34882 1 1 39 LEU HB2  H   2.303  -0.478  -7.488 1.00 . A A .  40 LEU HB2  1 1 
       20 34883 1 1 39 LEU HB3  H   2.184  -0.292  -5.749 1.00 . A A .  40 LEU HB3  1 1 
       20 34884 1 1 39 LEU HD11 H   4.504  -0.545  -7.039 1.00 . A A .  40 LEU HD11 1 1 
       20 34885 1 1 39 LEU HD12 H   5.303  -1.917  -6.235 1.00 . A A .  40 LEU HD12 1 1 
       20 34886 1 1 39 LEU HD13 H   4.685  -2.095  -7.895 1.00 . A A .  40 LEU HD13 1 1 
       20 34887 1 1 39 LEU HD21 H   2.267  -2.793  -4.543 1.00 . A A .  40 LEU HD21 1 1 
       20 34888 1 1 39 LEU HD22 H   3.927  -3.372  -4.820 1.00 . A A .  40 LEU HD22 1 1 
       20 34889 1 1 39 LEU HD23 H   3.644  -1.690  -4.313 1.00 . A A .  40 LEU HD23 1 1 
       20 34890 1 1 39 LEU HG   H   2.863  -2.971  -6.944 1.00 . A A .  40 LEU HG   1 1 
       20 34891 1 1 39 LEU N    N   0.402  -2.261  -7.825 1.00 . A A .  40 LEU N    1 1 
       20 34892 1 1 39 LEU O    O  -1.097  -0.281  -5.496 1.00 . A A .  40 LEU O    1 1 
       20 34893 1 1 40 MET C    C  -2.799   1.078  -7.229 1.00 . A A .  41 MET C    1 1 
       20 34894 1 1 40 MET CA   C  -1.383   1.544  -7.573 1.00 . A A .  41 MET CA   1 1 
       20 34895 1 1 40 MET CB   C  -1.377   2.176  -8.967 1.00 . A A .  41 MET CB   1 1 
       20 34896 1 1 40 MET CE   C  -3.815   5.125 -10.479 1.00 . A A .  41 MET CE   1 1 
       20 34897 1 1 40 MET CG   C  -2.630   3.026  -9.188 1.00 . A A .  41 MET CG   1 1 
       20 34898 1 1 40 MET H    H   0.131   0.343  -8.352 1.00 . A A .  41 MET H    1 1 
       20 34899 1 1 40 MET HA   H  -1.030   2.246  -6.818 1.00 . A A .  41 MET HA   1 1 
       20 34900 1 1 40 MET HB2  H  -0.488   2.794  -9.086 1.00 . A A .  41 MET HB2  1 1 
       20 34901 1 1 40 MET HB3  H  -1.326   1.394  -9.724 1.00 . A A .  41 MET HB3  1 1 
       20 34902 1 1 40 MET HE1  H  -3.802   5.520  -9.463 1.00 . A A .  41 MET HE1  1 1 
       20 34903 1 1 40 MET HE2  H  -3.709   5.945 -11.189 1.00 . A A .  41 MET HE2  1 1 
       20 34904 1 1 40 MET HE3  H  -4.760   4.611 -10.656 1.00 . A A .  41 MET HE3  1 1 
       20 34905 1 1 40 MET HG2  H  -3.509   2.385  -9.249 1.00 . A A .  41 MET HG2  1 1 
       20 34906 1 1 40 MET HG3  H  -2.781   3.693  -8.339 1.00 . A A .  41 MET HG3  1 1 
       20 34907 1 1 40 MET N    N  -0.447   0.433  -7.541 1.00 . A A .  41 MET N    1 1 
       20 34908 1 1 40 MET O    O  -3.516   1.752  -6.493 1.00 . A A .  41 MET O    1 1 
       20 34909 1 1 40 MET SD   S  -2.464   3.978 -10.689 1.00 . A A .  41 MET SD   1 1 
       20 34910 1 1 41 ALA C    C  -4.718  -0.734  -6.032 1.00 . A A .  42 ALA C    1 1 
       20 34911 1 1 41 ALA CA   C  -4.476  -0.637  -7.540 1.00 . A A .  42 ALA CA   1 1 
       20 34912 1 1 41 ALA CB   C  -4.585  -1.994  -8.237 1.00 . A A .  42 ALA CB   1 1 
       20 34913 1 1 41 ALA H    H  -2.569  -0.615  -8.377 1.00 . A A .  42 ALA H    1 1 
       20 34914 1 1 41 ALA HA   H  -5.211   0.041  -7.975 1.00 . A A .  42 ALA HA   1 1 
       20 34915 1 1 41 ALA HB1  H  -4.717  -1.843  -9.308 1.00 . A A .  42 ALA HB1  1 1 
       20 34916 1 1 41 ALA HB2  H  -3.675  -2.567  -8.060 1.00 . A A .  42 ALA HB2  1 1 
       20 34917 1 1 41 ALA HB3  H  -5.440  -2.540  -7.838 1.00 . A A .  42 ALA HB3  1 1 
       20 34918 1 1 41 ALA N    N  -3.159  -0.073  -7.779 1.00 . A A .  42 ALA N    1 1 
       20 34919 1 1 41 ALA O    O  -5.778  -0.345  -5.544 1.00 . A A .  42 ALA O    1 1 
       20 34920 1 1 42 ALA C    C  -3.775  -0.029  -3.236 1.00 . A A .  43 ALA C    1 1 
       20 34921 1 1 42 ALA CA   C  -3.809  -1.410  -3.895 1.00 . A A .  43 ALA CA   1 1 
       20 34922 1 1 42 ALA CB   C  -2.679  -2.317  -3.406 1.00 . A A .  43 ALA CB   1 1 
       20 34923 1 1 42 ALA H    H  -2.860  -1.570  -5.742 1.00 . A A .  43 ALA H    1 1 
       20 34924 1 1 42 ALA HA   H  -4.764  -1.886  -3.672 1.00 . A A .  43 ALA HA   1 1 
       20 34925 1 1 42 ALA HB1  H  -1.719  -1.895  -3.704 1.00 . A A .  43 ALA HB1  1 1 
       20 34926 1 1 42 ALA HB2  H  -2.720  -2.395  -2.319 1.00 . A A .  43 ALA HB2  1 1 
       20 34927 1 1 42 ALA HB3  H  -2.793  -3.308  -3.845 1.00 . A A .  43 ALA HB3  1 1 
       20 34928 1 1 42 ALA N    N  -3.718  -1.256  -5.337 1.00 . A A .  43 ALA N    1 1 
       20 34929 1 1 42 ALA O    O  -4.678   0.324  -2.479 1.00 . A A .  43 ALA O    1 1 
       20 34930 1 1 43 PHE C    C  -3.778   2.923  -3.305 1.00 . A A .  44 PHE C    1 1 
       20 34931 1 1 43 PHE CA   C  -2.560   2.049  -2.997 1.00 . A A .  44 PHE CA   1 1 
       20 34932 1 1 43 PHE CB   C  -1.327   2.660  -3.664 1.00 . A A .  44 PHE CB   1 1 
       20 34933 1 1 43 PHE CD1  C  -1.645   4.945  -2.689 1.00 . A A .  44 PHE CD1  1 1 
       20 34934 1 1 43 PHE CD2  C   0.513   4.003  -2.622 1.00 . A A .  44 PHE CD2  1 1 
       20 34935 1 1 43 PHE CE1  C  -1.157   6.110  -2.041 1.00 . A A .  44 PHE CE1  1 1 
       20 34936 1 1 43 PHE CE2  C   1.001   5.168  -1.974 1.00 . A A .  44 PHE CE2  1 1 
       20 34937 1 1 43 PHE CG   C  -0.800   3.916  -2.966 1.00 . A A .  44 PHE CG   1 1 
       20 34938 1 1 43 PHE CZ   C   0.156   6.197  -1.697 1.00 . A A .  44 PHE CZ   1 1 
       20 34939 1 1 43 PHE H    H  -1.994   0.420  -4.166 1.00 . A A .  44 PHE H    1 1 
       20 34940 1 1 43 PHE HA   H  -2.456   1.941  -1.917 1.00 . A A .  44 PHE HA   1 1 
       20 34941 1 1 43 PHE HB2  H  -0.534   1.913  -3.692 1.00 . A A .  44 PHE HB2  1 1 
       20 34942 1 1 43 PHE HB3  H  -1.570   2.907  -4.697 1.00 . A A .  44 PHE HB3  1 1 
       20 34943 1 1 43 PHE HD1  H  -2.698   4.875  -2.964 1.00 . A A .  44 PHE HD1  1 1 
       20 34944 1 1 43 PHE HD2  H   1.190   3.178  -2.844 1.00 . A A .  44 PHE HD2  1 1 
       20 34945 1 1 43 PHE HE1  H  -1.834   6.935  -1.819 1.00 . A A .  44 PHE HE1  1 1 
       20 34946 1 1 43 PHE HE2  H   2.054   5.238  -1.699 1.00 . A A .  44 PHE HE2  1 1 
       20 34947 1 1 43 PHE HZ   H   0.531   7.092  -1.200 1.00 . A A .  44 PHE HZ   1 1 
       20 34948 1 1 43 PHE N    N  -2.724   0.715  -3.549 1.00 . A A .  44 PHE N    1 1 
       20 34949 1 1 43 PHE O    O  -4.440   3.416  -2.392 1.00 . A A .  44 PHE O    1 1 
       20 34950 1 1 44 ILE C    C  -6.393   3.546  -4.191 1.00 . A A .  45 ILE C    1 1 
       20 34951 1 1 44 ILE CA   C  -5.163   3.894  -5.033 1.00 . A A .  45 ILE CA   1 1 
       20 34952 1 1 44 ILE CB   C  -5.383   3.732  -6.539 1.00 . A A .  45 ILE CB   1 1 
       20 34953 1 1 44 ILE CD1  C  -7.341   5.312  -6.368 1.00 . A A .  45 ILE CD1  1 1 
       20 34954 1 1 44 ILE CG1  C  -6.059   4.970  -7.131 1.00 . A A .  45 ILE CG1  1 1 
       20 34955 1 1 44 ILE CG2  C  -6.163   2.452  -6.844 1.00 . A A .  45 ILE CG2  1 1 
       20 34956 1 1 44 ILE H    H  -3.494   2.684  -5.330 1.00 . A A .  45 ILE H    1 1 
       20 34957 1 1 44 ILE HA   H  -4.907   4.938  -4.856 1.00 . A A .  45 ILE HA   1 1 
       20 34958 1 1 44 ILE HB   H  -4.409   3.637  -7.018 1.00 . A A .  45 ILE HB   1 1 
       20 34959 1 1 44 ILE HD11 H  -7.902   4.398  -6.172 1.00 . A A .  45 ILE HD11 1 1 
       20 34960 1 1 44 ILE HD12 H  -7.085   5.792  -5.424 1.00 . A A .  45 ILE HD12 1 1 
       20 34961 1 1 44 ILE HD13 H  -7.949   5.991  -6.967 1.00 . A A .  45 ILE HD13 1 1 
       20 34962 1 1 44 ILE HG12 H  -5.373   5.816  -7.093 1.00 . A A .  45 ILE HG12 1 1 
       20 34963 1 1 44 ILE HG13 H  -6.292   4.795  -8.181 1.00 . A A .  45 ILE HG13 1 1 
       20 34964 1 1 44 ILE HG21 H  -5.642   1.597  -6.413 1.00 . A A .  45 ILE HG21 1 1 
       20 34965 1 1 44 ILE HG22 H  -7.162   2.523  -6.414 1.00 . A A .  45 ILE HG22 1 1 
       20 34966 1 1 44 ILE HG23 H  -6.241   2.323  -7.924 1.00 . A A .  45 ILE HG23 1 1 
       20 34967 1 1 44 ILE N    N  -4.037   3.088  -4.594 1.00 . A A .  45 ILE N    1 1 
       20 34968 1 1 44 ILE O    O  -7.050   4.434  -3.650 1.00 . A A .  45 ILE O    1 1 
       20 34969 1 1 45 LYS C    C  -7.607   2.134  -1.866 1.00 . A A .  46 LYS C    1 1 
       20 34970 1 1 45 LYS CA   C  -7.805   1.777  -3.341 1.00 . A A .  46 LYS CA   1 1 
       20 34971 1 1 45 LYS CB   C  -8.031   0.284  -3.587 1.00 . A A .  46 LYS CB   1 1 
       20 34972 1 1 45 LYS CD   C  -8.925  -0.380  -5.849 1.00 . A A .  46 LYS CD   1 1 
       20 34973 1 1 45 LYS CE   C  -9.056   0.790  -6.826 1.00 . A A .  46 LYS CE   1 1 
       20 34974 1 1 45 LYS CG   C  -9.288   0.050  -4.427 1.00 . A A .  46 LYS CG   1 1 
       20 34975 1 1 45 LYS H    H  -6.127   1.537  -4.551 1.00 . A A .  46 LYS H    1 1 
       20 34976 1 1 45 LYS HA   H  -8.688   2.301  -3.708 1.00 . A A .  46 LYS HA   1 1 
       20 34977 1 1 45 LYS HB2  H  -7.165  -0.140  -4.096 1.00 . A A .  46 LYS HB2  1 1 
       20 34978 1 1 45 LYS HB3  H  -8.125  -0.235  -2.633 1.00 . A A .  46 LYS HB3  1 1 
       20 34979 1 1 45 LYS HD2  H  -7.905  -0.762  -5.868 1.00 . A A .  46 LYS HD2  1 1 
       20 34980 1 1 45 LYS HD3  H  -9.577  -1.195  -6.164 1.00 . A A .  46 LYS HD3  1 1 
       20 34981 1 1 45 LYS HE2  H  -9.106   1.729  -6.274 1.00 . A A .  46 LYS HE2  1 1 
       20 34982 1 1 45 LYS HE3  H  -8.171   0.842  -7.461 1.00 . A A .  46 LYS HE3  1 1 
       20 34983 1 1 45 LYS HG2  H  -9.906  -0.715  -3.957 1.00 . A A .  46 LYS HG2  1 1 
       20 34984 1 1 45 LYS HG3  H  -9.883   0.963  -4.459 1.00 . A A .  46 LYS HG3  1 1 
       20 34985 1 1 45 LYS N    N  -6.667   2.253  -4.107 1.00 . A A .  46 LYS N    1 1 
       20 34986 1 1 45 LYS NZ   N -10.266   0.634  -7.663 1.00 . A A .  46 LYS NZ   1 1 
       20 34987 1 1 45 LYS O    O  -8.566   2.460  -1.168 1.00 . A A .  46 LYS O    1 1 
       20 34988 1 1 46 GLN C    C  -6.386   3.824   0.264 1.00 . A A .  47 GLN C    1 1 
       20 34989 1 1 46 GLN CA   C  -6.020   2.373  -0.057 1.00 . A A .  47 GLN CA   1 1 
       20 34990 1 1 46 GLN CB   C  -4.539   2.108   0.220 1.00 . A A .  47 GLN CB   1 1 
       20 34991 1 1 46 GLN CD   C  -5.226  -0.224   0.892 1.00 . A A .  47 GLN CD   1 1 
       20 34992 1 1 46 GLN CG   C  -4.365   0.990   1.250 1.00 . A A .  47 GLN CG   1 1 
       20 34993 1 1 46 GLN H    H  -5.582   1.796  -2.010 1.00 . A A .  47 GLN H    1 1 
       20 34994 1 1 46 GLN HA   H  -6.623   1.697   0.549 1.00 . A A .  47 GLN HA   1 1 
       20 34995 1 1 46 GLN HB2  H  -4.035   1.834  -0.707 1.00 . A A .  47 GLN HB2  1 1 
       20 34996 1 1 46 GLN HB3  H  -4.064   3.019   0.583 1.00 . A A .  47 GLN HB3  1 1 
       20 34997 1 1 46 GLN HE21 H  -6.093  -0.087   2.717 1.00 . A A .  47 GLN HE21 1 1 
       20 34998 1 1 46 GLN HE22 H  -6.672  -1.377   1.716 1.00 . A A .  47 GLN HE22 1 1 
       20 34999 1 1 46 GLN HG2  H  -3.317   0.695   1.298 1.00 . A A .  47 GLN HG2  1 1 
       20 35000 1 1 46 GLN HG3  H  -4.640   1.356   2.239 1.00 . A A .  47 GLN HG3  1 1 
       20 35001 1 1 46 GLN N    N  -6.356   2.062  -1.436 1.00 . A A .  47 GLN N    1 1 
       20 35002 1 1 46 GLN NE2  N  -6.067  -0.593   1.855 1.00 . A A .  47 GLN NE2  1 1 
       20 35003 1 1 46 GLN O    O  -6.940   4.108   1.325 1.00 . A A .  47 GLN O    1 1 
       20 35004 1 1 46 GLN OE1  O  -5.134  -0.787  -0.186 1.00 . A A .  47 GLN OE1  1 1 
       20 35005 1 1 47 ARG C    C  -7.855   6.370  -0.613 1.00 . A A .  48 ARG C    1 1 
       20 35006 1 1 47 ARG CA   C  -6.350   6.118  -0.503 1.00 . A A .  48 ARG CA   1 1 
       20 35007 1 1 47 ARG CB   C  -5.621   6.958  -1.553 1.00 . A A .  48 ARG CB   1 1 
       20 35008 1 1 47 ARG CD   C  -3.482   7.649  -0.409 1.00 . A A .  48 ARG CD   1 1 
       20 35009 1 1 47 ARG CG   C  -4.108   6.744  -1.473 1.00 . A A .  48 ARG CG   1 1 
       20 35010 1 1 47 ARG CZ   C  -5.258   9.120   0.558 1.00 . A A .  48 ARG CZ   1 1 
       20 35011 1 1 47 ARG H    H  -5.611   4.464  -1.533 1.00 . A A .  48 ARG H    1 1 
       20 35012 1 1 47 ARG HA   H  -5.983   6.359   0.495 1.00 . A A .  48 ARG HA   1 1 
       20 35013 1 1 47 ARG HB2  H  -5.977   6.692  -2.548 1.00 . A A .  48 ARG HB2  1 1 
       20 35014 1 1 47 ARG HB3  H  -5.851   8.013  -1.404 1.00 . A A .  48 ARG HB3  1 1 
       20 35015 1 1 47 ARG HD2  H  -2.642   7.141   0.064 1.00 . A A .  48 ARG HD2  1 1 
       20 35016 1 1 47 ARG HD3  H  -3.087   8.552  -0.875 1.00 . A A .  48 ARG HD3  1 1 
       20 35017 1 1 47 ARG HE   H  -4.620   7.389   1.384 1.00 . A A .  48 ARG HE   1 1 
       20 35018 1 1 47 ARG HG2  H  -3.896   5.701  -1.238 1.00 . A A .  48 ARG HG2  1 1 
       20 35019 1 1 47 ARG HG3  H  -3.656   6.951  -2.443 1.00 . A A .  48 ARG HG3  1 1 
       20 35020 1 1 47 ARG HH11 H  -4.467   9.817  -1.192 1.00 . A A .  48 ARG HH11 1 1 
       20 35021 1 1 47 ARG HH12 H  -5.701  10.813  -0.496 1.00 . A A .  48 ARG HH12 1 1 
       20 35022 1 1 47 ARG HH22 H  -6.734  10.139   1.559 1.00 . A A .  48 ARG HH22 1 1 
       20 35023 1 1 47 ARG N    N  -6.062   4.704  -0.672 1.00 . A A .  48 ARG N    1 1 
       20 35024 1 1 47 ARG NE   N  -4.494   8.008   0.609 1.00 . A A .  48 ARG NE   1 1 
       20 35025 1 1 47 ARG NH1  N  -5.131   9.992  -0.465 1.00 . A A .  48 ARG NH1  1 1 
       20 35026 1 1 47 ARG NH2  N  -6.131   9.342   1.523 1.00 . A A .  48 ARG NH2  1 1 
       20 35027 1 1 47 ARG O    O  -8.447   7.004   0.259 1.00 . A A .  48 ARG O    1 1 
       20 35028 1 1 48 THR C    C -10.660   5.269  -0.866 1.00 . A A .  49 THR C    1 1 
       20 35029 1 1 48 THR CA   C  -9.855   6.022  -1.927 1.00 . A A .  49 THR CA   1 1 
       20 35030 1 1 48 THR CB   C -10.154   5.563  -3.355 1.00 . A A .  49 THR CB   1 1 
       20 35031 1 1 48 THR CG2  C -10.631   4.110  -3.416 1.00 . A A .  49 THR CG2  1 1 
       20 35032 1 1 48 THR H    H  -7.942   5.345  -2.396 1.00 . A A .  49 THR H    1 1 
       20 35033 1 1 48 THR HA   H -10.102   7.079  -1.825 1.00 . A A .  49 THR HA   1 1 
       20 35034 1 1 48 THR HB   H  -9.290   5.716  -4.002 1.00 . A A .  49 THR HB   1 1 
       20 35035 1 1 48 THR HG1  H -11.021   7.221  -4.066 1.00 . A A .  49 THR HG1  1 1 
       20 35036 1 1 48 THR HG21 H -10.210   3.554  -2.578 1.00 . A A .  49 THR HG21 1 1 
       20 35037 1 1 48 THR HG22 H -11.719   4.083  -3.359 1.00 . A A .  49 THR HG22 1 1 
       20 35038 1 1 48 THR HG23 H -10.304   3.659  -4.353 1.00 . A A .  49 THR HG23 1 1 
       20 35039 1 1 48 THR N    N  -8.431   5.860  -1.691 1.00 . A A .  49 THR N    1 1 
       20 35040 1 1 48 THR O    O -11.857   5.503  -0.707 1.00 . A A .  49 THR O    1 1 
       20 35041 1 1 48 THR OG1  O -11.301   6.321  -3.731 1.00 . A A .  49 THR OG1  1 1 
       20 35042 1 1 49 ALA C    C -11.084   4.520   1.993 1.00 . A A .  50 ALA C    1 1 
       20 35043 1 1 49 ALA CA   C -10.606   3.591   0.876 1.00 . A A .  50 ALA CA   1 1 
       20 35044 1 1 49 ALA CB   C  -9.627   2.528   1.380 1.00 . A A .  50 ALA CB   1 1 
       20 35045 1 1 49 ALA H    H  -8.996   4.196  -0.301 1.00 . A A .  50 ALA H    1 1 
       20 35046 1 1 49 ALA HA   H -11.469   3.093   0.434 1.00 . A A .  50 ALA HA   1 1 
       20 35047 1 1 49 ALA HB1  H  -8.626   2.751   1.011 1.00 . A A .  50 ALA HB1  1 1 
       20 35048 1 1 49 ALA HB2  H  -9.938   1.548   1.017 1.00 . A A .  50 ALA HB2  1 1 
       20 35049 1 1 49 ALA HB3  H  -9.621   2.527   2.470 1.00 . A A .  50 ALA HB3  1 1 
       20 35050 1 1 49 ALA N    N  -9.970   4.380  -0.166 1.00 . A A .  50 ALA N    1 1 
       20 35051 1 1 49 ALA O    O -11.774   4.086   2.914 1.00 . A A .  50 ALA O    1 1 
       20 35052 1 1 50 LYS C    C -12.351   7.488   2.403 1.00 . A A .  51 LYS C    1 1 
       20 35053 1 1 50 LYS CA   C -11.078   6.776   2.865 1.00 . A A .  51 LYS CA   1 1 
       20 35054 1 1 50 LYS CB   C  -9.912   7.725   3.147 1.00 . A A .  51 LYS CB   1 1 
       20 35055 1 1 50 LYS CD   C -11.039   8.475   5.274 1.00 . A A .  51 LYS CD   1 1 
       20 35056 1 1 50 LYS CE   C -10.008   7.914   6.255 1.00 . A A .  51 LYS CE   1 1 
       20 35057 1 1 50 LYS CG   C -10.370   8.927   3.975 1.00 . A A .  51 LYS CG   1 1 
       20 35058 1 1 50 LYS H    H -10.136   6.127   1.124 1.00 . A A .  51 LYS H    1 1 
       20 35059 1 1 50 LYS HA   H -11.295   6.247   3.793 1.00 . A A .  51 LYS HA   1 1 
       20 35060 1 1 50 LYS HB2  H  -9.124   7.192   3.680 1.00 . A A .  51 LYS HB2  1 1 
       20 35061 1 1 50 LYS HB3  H  -9.482   8.069   2.206 1.00 . A A .  51 LYS HB3  1 1 
       20 35062 1 1 50 LYS HD2  H -11.561   9.316   5.731 1.00 . A A .  51 LYS HD2  1 1 
       20 35063 1 1 50 LYS HD3  H -11.790   7.715   5.056 1.00 . A A .  51 LYS HD3  1 1 
       20 35064 1 1 50 LYS HE2  H  -9.009   8.245   5.971 1.00 . A A .  51 LYS HE2  1 1 
       20 35065 1 1 50 LYS HE3  H -10.200   8.303   7.255 1.00 . A A .  51 LYS HE3  1 1 
       20 35066 1 1 50 LYS HG2  H  -9.515   9.563   4.204 1.00 . A A .  51 LYS HG2  1 1 
       20 35067 1 1 50 LYS HG3  H -11.068   9.529   3.393 1.00 . A A .  51 LYS HG3  1 1 
       20 35068 1 1 50 LYS N    N -10.697   5.782   1.876 1.00 . A A .  51 LYS N    1 1 
       20 35069 1 1 50 LYS NZ   N -10.061   6.435   6.274 1.00 . A A .  51 LYS NZ   1 1 
       20 35070 1 1 50 LYS O    O -13.106   8.010   3.221 1.00 . A A .  51 LYS O    1 1 
       20 35071 1 1 51 TYR C    C -14.717   7.081   0.003 1.00 . A A .  52 TYR C    1 1 
       20 35072 1 1 51 TYR CA   C -13.719   8.123   0.512 1.00 . A A .  52 TYR CA   1 1 
       20 35073 1 1 51 TYR CB   C -13.207   8.943  -0.674 1.00 . A A .  52 TYR CB   1 1 
       20 35074 1 1 51 TYR CD1  C -11.096   9.547   0.566 1.00 . A A .  52 TYR CD1  1 1 
       20 35075 1 1 51 TYR CD2  C -10.956   9.162  -1.789 1.00 . A A .  52 TYR CD2  1 1 
       20 35076 1 1 51 TYR CE1  C  -9.682   9.815   0.607 1.00 . A A .  52 TYR CE1  1 1 
       20 35077 1 1 51 TYR CE2  C  -9.542   9.429  -1.748 1.00 . A A .  52 TYR CE2  1 1 
       20 35078 1 1 51 TYR CG   C -11.704   9.227  -0.631 1.00 . A A .  52 TYR CG   1 1 
       20 35079 1 1 51 TYR CZ   C  -8.974   9.742  -0.552 1.00 . A A .  52 TYR CZ   1 1 
       20 35080 1 1 51 TYR H    H -11.932   7.057   0.434 1.00 . A A .  52 TYR H    1 1 
       20 35081 1 1 51 TYR HA   H -14.196   8.722   1.288 1.00 . A A .  52 TYR HA   1 1 
       20 35082 1 1 51 TYR HB2  H -13.440   8.412  -1.597 1.00 . A A .  52 TYR HB2  1 1 
       20 35083 1 1 51 TYR HB3  H -13.744   9.890  -0.707 1.00 . A A .  52 TYR HB3  1 1 
       20 35084 1 1 51 TYR HD1  H -11.687   9.598   1.481 1.00 . A A .  52 TYR HD1  1 1 
       20 35085 1 1 51 TYR HD2  H -11.436   8.908  -2.734 1.00 . A A .  52 TYR HD2  1 1 
       20 35086 1 1 51 TYR HE1  H  -9.190  10.069   1.545 1.00 . A A .  52 TYR HE1  1 1 
       20 35087 1 1 51 TYR HE2  H  -8.939   9.381  -2.655 1.00 . A A .  52 TYR HE2  1 1 
       20 35088 1 1 51 TYR HH   H  -7.315  10.263  -1.421 1.00 . A A .  52 TYR HH   1 1 
       20 35089 1 1 51 TYR N    N -12.551   7.484   1.093 1.00 . A A .  52 TYR N    1 1 
       20 35090 1 1 51 TYR O    O -15.904   7.147   0.319 1.00 . A A .  52 TYR O    1 1 
       20 35091 1 1 51 TYR OH   O  -7.639   9.995  -0.514 1.00 . A A .  52 TYR OH   1 1 
       20 35092 1 1 52 VAL C    C -16.025   4.616  -0.271 1.00 . A A .  53 VAL C    1 1 
       20 35093 1 1 52 VAL CA   C -15.030   5.089  -1.332 1.00 . A A .  53 VAL CA   1 1 
       20 35094 1 1 52 VAL CB   C -14.150   3.959  -1.872 1.00 . A A .  53 VAL CB   1 1 
       20 35095 1 1 52 VAL CG1  C -14.143   2.765  -0.915 1.00 . A A .  53 VAL CG1  1 1 
       20 35096 1 1 52 VAL CG2  C -14.597   3.537  -3.273 1.00 . A A .  53 VAL CG2  1 1 
       20 35097 1 1 52 VAL H    H -13.232   6.097  -1.028 1.00 . A A .  53 VAL H    1 1 
       20 35098 1 1 52 VAL HA   H -15.584   5.513  -2.169 1.00 . A A .  53 VAL HA   1 1 
       20 35099 1 1 52 VAL HB   H -13.129   4.335  -1.945 1.00 . A A .  53 VAL HB   1 1 
       20 35100 1 1 52 VAL HG11 H -13.913   3.108   0.093 1.00 . A A .  53 VAL HG11 1 1 
       20 35101 1 1 52 VAL HG12 H -15.124   2.289  -0.922 1.00 . A A .  53 VAL HG12 1 1 
       20 35102 1 1 52 VAL HG13 H -13.389   2.047  -1.236 1.00 . A A .  53 VAL HG13 1 1 
       20 35103 1 1 52 VAL HG21 H -14.897   4.419  -3.839 1.00 . A A .  53 VAL HG21 1 1 
       20 35104 1 1 52 VAL HG22 H -13.773   3.040  -3.783 1.00 . A A .  53 VAL HG22 1 1 
       20 35105 1 1 52 VAL HG23 H -15.442   2.852  -3.194 1.00 . A A .  53 VAL HG23 1 1 
       20 35106 1 1 52 VAL N    N -14.199   6.143  -0.777 1.00 . A A .  53 VAL N    1 1 
       20 35107 1 1 52 VAL O    O -17.180   4.329  -0.581 1.00 . A A .  53 VAL O    1 1 
       20 35108 1 1 53 ALA C    C -17.518   5.114   2.262 1.00 . A A .  54 ALA C    1 1 
       20 35109 1 1 53 ALA CA   C -16.373   4.117   2.070 1.00 . A A .  54 ALA CA   1 1 
       20 35110 1 1 53 ALA CB   C -15.513   3.969   3.327 1.00 . A A .  54 ALA CB   1 1 
       20 35111 1 1 53 ALA H    H -14.600   4.785   1.205 1.00 . A A .  54 ALA H    1 1 
       20 35112 1 1 53 ALA HA   H -16.790   3.143   1.813 1.00 . A A .  54 ALA HA   1 1 
       20 35113 1 1 53 ALA HB1  H -14.603   4.558   3.216 1.00 . A A .  54 ALA HB1  1 1 
       20 35114 1 1 53 ALA HB2  H -16.072   4.322   4.193 1.00 . A A .  54 ALA HB2  1 1 
       20 35115 1 1 53 ALA HB3  H -15.252   2.920   3.466 1.00 . A A .  54 ALA HB3  1 1 
       20 35116 1 1 53 ALA N    N -15.541   4.550   0.961 1.00 . A A .  54 ALA N    1 1 
       20 35117 1 1 53 ALA O    O -18.682   4.721   2.334 1.00 . A A .  54 ALA O    1 1 
       20 35118 1 1 54 ASN C    C -18.983   7.560   1.257 1.00 . A A .  55 ASN C    1 1 
       20 35119 1 1 54 ASN CA   C -18.130   7.439   2.521 1.00 . A A .  55 ASN CA   1 1 
       20 35120 1 1 54 ASN CB   C -17.450   8.788   2.763 1.00 . A A .  55 ASN CB   1 1 
       20 35121 1 1 54 ASN CG   C -16.175   8.619   3.592 1.00 . A A .  55 ASN CG   1 1 
       20 35122 1 1 54 ASN H    H -16.200   6.694   2.280 1.00 . A A .  55 ASN H    1 1 
       20 35123 1 1 54 ASN HA   H -18.714   7.140   3.391 1.00 . A A .  55 ASN HA   1 1 
       20 35124 1 1 54 ASN HB2  H -17.207   9.254   1.808 1.00 . A A .  55 ASN HB2  1 1 
       20 35125 1 1 54 ASN HB3  H -18.137   9.459   3.279 1.00 . A A .  55 ASN HB3  1 1 
       20 35126 1 1 54 ASN HD21 H -15.328  10.104   2.508 1.00 . A A .  55 ASN HD21 1 1 
       20 35127 1 1 54 ASN HD22 H -14.318   9.414   3.734 1.00 . A A .  55 ASN HD22 1 1 
       20 35128 1 1 54 ASN N    N -17.148   6.384   2.339 1.00 . A A .  55 ASN N    1 1 
       20 35129 1 1 54 ASN ND2  N -15.193   9.447   3.250 1.00 . A A .  55 ASN ND2  1 1 
       20 35130 1 1 54 ASN O    O -20.210   7.520   1.326 1.00 . A A .  55 ASN O    1 1 
       20 35131 1 1 54 ASN OD1  O -16.089   7.790   4.484 1.00 . A A .  55 ASN OD1  1 1 
       20 35132 1 1 55 GLN C    C -18.706   6.604  -2.017 1.00 . A A .  56 GLN C    1 1 
       20 35133 1 1 55 GLN CA   C -18.978   7.833  -1.146 1.00 . A A .  56 GLN CA   1 1 
       20 35134 1 1 55 GLN CB   C -18.560   9.117  -1.865 1.00 . A A .  56 GLN CB   1 1 
       20 35135 1 1 55 GLN CD   C -16.550   9.710  -3.268 1.00 . A A .  56 GLN CD   1 1 
       20 35136 1 1 55 GLN CG   C -17.037   9.261  -1.888 1.00 . A A .  56 GLN CG   1 1 
       20 35137 1 1 55 GLN H    H -17.300   7.737   0.084 1.00 . A A .  56 GLN H    1 1 
       20 35138 1 1 55 GLN HA   H -20.040   7.888  -0.906 1.00 . A A .  56 GLN HA   1 1 
       20 35139 1 1 55 GLN HB2  H -18.944   9.109  -2.885 1.00 . A A .  56 GLN HB2  1 1 
       20 35140 1 1 55 GLN HB3  H -19.003   9.978  -1.365 1.00 . A A .  56 GLN HB3  1 1 
       20 35141 1 1 55 GLN HE21 H -16.565   7.771  -3.852 1.00 . A A .  56 GLN HE21 1 1 
       20 35142 1 1 55 GLN HE22 H -16.061   8.905  -5.060 1.00 . A A .  56 GLN HE22 1 1 
       20 35143 1 1 55 GLN HG2  H -16.725   9.985  -1.135 1.00 . A A .  56 GLN HG2  1 1 
       20 35144 1 1 55 GLN HG3  H -16.574   8.309  -1.627 1.00 . A A .  56 GLN HG3  1 1 
       20 35145 1 1 55 GLN N    N -18.299   7.706   0.131 1.00 . A A .  56 GLN N    1 1 
       20 35146 1 1 55 GLN NE2  N -16.378   8.713  -4.131 1.00 . A A .  56 GLN NE2  1 1 
       20 35147 1 1 55 GLN O    O -17.685   6.536  -2.699 1.00 . A A .  56 GLN O    1 1 
       20 35148 1 1 55 GLN OE1  O -16.344  10.883  -3.530 1.00 . A A .  56 GLN OE1  1 1 
       20 35149 1 1 56 PRO C    C -19.828   4.672  -4.218 1.00 . A A .  57 PRO C    1 1 
       20 35150 1 1 56 PRO CA   C -19.536   4.416  -2.738 1.00 . A A .  57 PRO CA   1 1 
       20 35151 1 1 56 PRO CB   C -20.513   3.442  -2.100 1.00 . A A .  57 PRO CB   1 1 
       20 35152 1 1 56 PRO CD   C -20.885   5.685  -1.167 1.00 . A A .  57 PRO CD   1 1 
       20 35153 1 1 56 PRO CG   C -21.481   4.292  -1.293 1.00 . A A .  57 PRO CG   1 1 
       20 35154 1 1 56 PRO HA   H -18.596   4.077  -2.700 1.00 . A A .  57 PRO HA   1 1 
       20 35155 1 1 56 PRO HB2  H -21.040   2.864  -2.859 1.00 . A A .  57 PRO HB2  1 1 
       20 35156 1 1 56 PRO HB3  H -19.992   2.730  -1.460 1.00 . A A .  57 PRO HB3  1 1 
       20 35157 1 1 56 PRO HD2  H -21.572   6.445  -1.539 1.00 . A A .  57 PRO HD2  1 1 
       20 35158 1 1 56 PRO HD3  H -20.671   5.931  -0.127 1.00 . A A .  57 PRO HD3  1 1 
       20 35159 1 1 56 PRO HG2  H -22.452   4.336  -1.786 1.00 . A A .  57 PRO HG2  1 1 
       20 35160 1 1 56 PRO HG3  H -21.643   3.855  -0.308 1.00 . A A .  57 PRO HG3  1 1 
       20 35161 1 1 56 PRO N    N -19.662   5.638  -1.963 1.00 . A A .  57 PRO N    1 1 
       20 35162 1 1 56 PRO O    O -20.706   5.466  -4.553 1.00 . A A .  57 PRO O    1 1 
       20 35163 1 1 57 GLY C    C -20.093   2.991  -7.070 1.00 . A A .  58 GLY C    1 1 
       20 35164 1 1 57 GLY CA   C -19.243   4.128  -6.501 1.00 . A A .  58 GLY CA   1 1 
       20 35165 1 1 57 GLY H    H -18.363   3.342  -4.785 1.00 . A A .  58 GLY H    1 1 
       20 35166 1 1 57 GLY HA2  H -18.266   4.135  -6.986 1.00 . A A .  58 GLY HA2  1 1 
       20 35167 1 1 57 GLY HA3  H -19.714   5.086  -6.722 1.00 . A A .  58 GLY HA3  1 1 
       20 35168 1 1 57 GLY N    N -19.075   3.985  -5.065 1.00 . A A .  58 GLY N    1 1 
       20 35169 1 1 57 GLY O    O -21.056   3.234  -7.796 1.00 . A A .  58 GLY O    1 1 
       20 35170 1 1 58 MET C    C -20.729  -0.353  -6.027 1.00 . A A .  59 MET C    1 1 
       20 35171 1 1 58 MET CA   C -20.421   0.597  -7.186 1.00 . A A .  59 MET CA   1 1 
       20 35172 1 1 58 MET CB   C -19.577  -0.131  -8.234 1.00 . A A .  59 MET CB   1 1 
       20 35173 1 1 58 MET CE   C -19.466  -0.093 -12.282 1.00 . A A .  59 MET CE   1 1 
       20 35174 1 1 58 MET CG   C -20.146   0.079  -9.638 1.00 . A A .  59 MET CG   1 1 
       20 35175 1 1 58 MET H    H -18.922   1.584  -6.129 1.00 . A A .  59 MET H    1 1 
       20 35176 1 1 58 MET HA   H -21.351   0.971  -7.615 1.00 . A A .  59 MET HA   1 1 
       20 35177 1 1 58 MET HB2  H -18.550   0.232  -8.195 1.00 . A A .  59 MET HB2  1 1 
       20 35178 1 1 58 MET HB3  H -19.547  -1.196  -8.005 1.00 . A A .  59 MET HB3  1 1 
       20 35179 1 1 58 MET HE1  H -19.941   0.865 -12.071 1.00 . A A .  59 MET HE1  1 1 
       20 35180 1 1 58 MET HE2  H -18.459   0.076 -12.662 1.00 . A A .  59 MET HE2  1 1 
       20 35181 1 1 58 MET HE3  H -20.051  -0.631 -13.028 1.00 . A A .  59 MET HE3  1 1 
       20 35182 1 1 58 MET HG2  H -21.226  -0.073  -9.629 1.00 . A A .  59 MET HG2  1 1 
       20 35183 1 1 58 MET HG3  H -19.971   1.105  -9.961 1.00 . A A .  59 MET HG3  1 1 
       20 35184 1 1 58 MET N    N -19.706   1.773  -6.719 1.00 . A A .  59 MET N    1 1 
       20 35185 1 1 58 MET O    O -21.137  -1.493  -6.246 1.00 . A A .  59 MET O    1 1 
       20 35186 1 1 58 MET SD   S -19.382  -1.058 -10.783 1.00 . A A .  59 MET SD   1 1 
       20 35187 2 2  1 PRO C    C   7.952  -2.417   6.076 1.00 . B B . 303 PRO C    1 1 
       20 35188 2 2  1 PRO CA   C   8.773  -1.367   6.827 1.00 . B B . 303 PRO CA   1 1 
       20 35189 2 2  1 PRO CB   C  10.192  -1.233   6.299 1.00 . B B . 303 PRO CB   1 1 
       20 35190 2 2  1 PRO CD   C  10.259  -2.227   8.545 1.00 . B B . 303 PRO CD   1 1 
       20 35191 2 2  1 PRO CG   C  11.077  -1.973   7.289 1.00 . B B . 303 PRO CG   1 1 
       20 35192 2 2  1 PRO HA   H   8.264  -0.510   6.742 1.00 . B B . 303 PRO HA   1 1 
       20 35193 2 2  1 PRO HB2  H  10.279  -1.662   5.301 1.00 . B B . 303 PRO HB2  1 1 
       20 35194 2 2  1 PRO HB3  H  10.483  -0.186   6.222 1.00 . B B . 303 PRO HB3  1 1 
       20 35195 2 2  1 PRO HD2  H  10.235  -3.288   8.794 1.00 . B B . 303 PRO HD2  1 1 
       20 35196 2 2  1 PRO HD3  H  10.682  -1.708   9.405 1.00 . B B . 303 PRO HD3  1 1 
       20 35197 2 2  1 PRO HG2  H  11.423  -2.914   6.862 1.00 . B B . 303 PRO HG2  1 1 
       20 35198 2 2  1 PRO HG3  H  11.963  -1.384   7.523 1.00 . B B . 303 PRO HG3  1 1 
       20 35199 2 2  1 PRO N    N   8.925  -1.727   8.226 1.00 . B B . 303 PRO N    1 1 
       20 35200 2 2  1 PRO O    O   7.246  -2.092   5.122 1.00 . B B . 303 PRO O    1 1 
       20 35201 2 2  2 THR C    C   7.248  -5.934   6.885 1.00 . B B . 304 THR C    1 1 
       20 35202 2 2  2 THR CA   C   7.349  -4.754   5.918 1.00 . B B . 304 THR CA   1 1 
       20 35203 2 2  2 THR CB   C   8.051  -5.103   4.604 1.00 . B B . 304 THR CB   1 1 
       20 35204 2 2  2 THR CG2  C   9.514  -5.501   4.810 1.00 . B B . 304 THR CG2  1 1 
       20 35205 2 2  2 THR H    H   8.648  -3.909   7.310 1.00 . B B . 304 THR H    1 1 
       20 35206 2 2  2 THR HA   H   6.332  -4.423   5.710 1.00 . B B . 304 THR HA   1 1 
       20 35207 2 2  2 THR HB   H   7.967  -4.285   3.888 1.00 . B B . 304 THR HB   1 1 
       20 35208 2 2  2 THR HG1  H   7.680  -7.061   4.789 1.00 . B B . 304 THR HG1  1 1 
       20 35209 2 2  2 THR HG21 H   9.569  -6.338   5.506 1.00 . B B . 304 THR HG21 1 1 
       20 35210 2 2  2 THR HG22 H   9.949  -5.794   3.854 1.00 . B B . 304 THR HG22 1 1 
       20 35211 2 2  2 THR HG23 H  10.067  -4.654   5.216 1.00 . B B . 304 THR HG23 1 1 
       20 35212 2 2  2 THR N    N   8.072  -3.654   6.534 1.00 . B B . 304 THR N    1 1 
       20 35213 2 2  2 THR O    O   8.168  -6.186   7.662 1.00 . B B . 304 THR O    1 1 
       20 35214 2 2  2 THR OG1  O   7.420  -6.309   4.183 1.00 . B B . 304 THR OG1  1 1 
       20 35215 2 2  3 THR C    C   5.678  -9.037   6.826 1.00 . B B . 305 THR C    1 1 
       20 35216 2 2  3 THR CA   C   5.888  -7.776   7.666 1.00 . B B . 305 THR CA   1 1 
       20 35217 2 2  3 THR CB   C   4.705  -7.450   8.580 1.00 . B B . 305 THR CB   1 1 
       20 35218 2 2  3 THR CG2  C   3.452  -7.055   7.797 1.00 . B B . 305 THR CG2  1 1 
       20 35219 2 2  3 THR H    H   5.378  -6.417   6.173 1.00 . B B . 305 THR H    1 1 
       20 35220 2 2  3 THR HA   H   6.781  -7.940   8.271 1.00 . B B . 305 THR HA   1 1 
       20 35221 2 2  3 THR HB   H   4.972  -6.679   9.302 1.00 . B B . 305 THR HB   1 1 
       20 35222 2 2  3 THR HG1  H   4.092  -8.569  10.121 1.00 . B B . 305 THR HG1  1 1 
       20 35223 2 2  3 THR HG21 H   3.648  -7.145   6.728 1.00 . B B . 305 THR HG21 1 1 
       20 35224 2 2  3 THR HG22 H   2.629  -7.714   8.072 1.00 . B B . 305 THR HG22 1 1 
       20 35225 2 2  3 THR HG23 H   3.186  -6.024   8.032 1.00 . B B . 305 THR HG23 1 1 
       20 35226 2 2  3 THR N    N   6.122  -6.628   6.807 1.00 . B B . 305 THR N    1 1 
       20 35227 2 2  3 THR O    O   6.067 -10.130   7.233 1.00 . B B . 305 THR O    1 1 
       20 35228 2 2  3 THR OG1  O   4.366  -8.702   9.169 1.00 . B B . 305 THR OG1  1 1 
       20 35229 2 2  4 VAL C    C   5.066  -9.508   3.328 1.00 . B B . 306 VAL C    1 1 
       20 35230 2 2  4 VAL CA   C   4.795  -9.950   4.768 1.00 . B B . 306 VAL CA   1 1 
       20 35231 2 2  4 VAL CB   C   3.368 -10.463   4.977 1.00 . B B . 306 VAL CB   1 1 
       20 35232 2 2  4 VAL CG1  C   3.121 -10.810   6.447 1.00 . B B . 306 VAL CG1  1 1 
       20 35233 2 2  4 VAL CG2  C   2.341  -9.447   4.473 1.00 . B B . 306 VAL CG2  1 1 
       20 35234 2 2  4 VAL H    H   4.748  -7.949   5.346 1.00 . B B . 306 VAL H    1 1 
       20 35235 2 2  4 VAL HA   H   5.484 -10.755   5.023 1.00 . B B . 306 VAL HA   1 1 
       20 35236 2 2  4 VAL HB   H   3.251 -11.375   4.393 1.00 . B B . 306 VAL HB   1 1 
       20 35237 2 2  4 VAL HG11 H   3.528 -10.022   7.080 1.00 . B B . 306 VAL HG11 1 1 
       20 35238 2 2  4 VAL HG12 H   2.049 -10.900   6.623 1.00 . B B . 306 VAL HG12 1 1 
       20 35239 2 2  4 VAL HG13 H   3.609 -11.755   6.684 1.00 . B B . 306 VAL HG13 1 1 
       20 35240 2 2  4 VAL HG21 H   2.729  -8.438   4.613 1.00 . B B . 306 VAL HG21 1 1 
       20 35241 2 2  4 VAL HG22 H   2.150  -9.619   3.414 1.00 . B B . 306 VAL HG22 1 1 
       20 35242 2 2  4 VAL HG23 H   1.413  -9.560   5.033 1.00 . B B . 306 VAL HG23 1 1 
       20 35243 2 2  4 VAL N    N   5.062  -8.842   5.669 1.00 . B B . 306 VAL N    1 1 
       20 35244 2 2  4 VAL O    O   4.172  -9.003   2.652 1.00 . B B . 306 VAL O    1 1 
       20 35245 2 2  5 GLU C    C   7.067 -10.590   0.748 1.00 . B B . 307 GLU C    1 1 
       20 35246 2 2  5 GLU CA   C   6.704  -9.343   1.557 1.00 . B B . 307 GLU CA   1 1 
       20 35247 2 2  5 GLU CB   C   7.867  -8.349   1.584 1.00 . B B . 307 GLU CB   1 1 
       20 35248 2 2  5 GLU CD   C  10.357  -8.614   1.284 1.00 . B B . 307 GLU CD   1 1 
       20 35249 2 2  5 GLU CG   C   9.139  -9.009   2.121 1.00 . B B . 307 GLU CG   1 1 
       20 35250 2 2  5 GLU H    H   7.025 -10.125   3.460 1.00 . B B . 307 GLU H    1 1 
       20 35251 2 2  5 GLU HA   H   5.831  -8.858   1.118 1.00 . B B . 307 GLU HA   1 1 
       20 35252 2 2  5 GLU HB2  H   8.048  -7.967   0.580 1.00 . B B . 307 GLU HB2  1 1 
       20 35253 2 2  5 GLU HB3  H   7.605  -7.494   2.208 1.00 . B B . 307 GLU HB3  1 1 
       20 35254 2 2  5 GLU HE2  H  11.792  -8.585   2.503 1.00 . B B . 307 GLU HE2  1 1 
       20 35255 2 2  5 GLU HG2  H   9.296  -8.714   3.159 1.00 . B B . 307 GLU HG2  1 1 
       20 35256 2 2  5 GLU HG3  H   9.023 -10.092   2.112 1.00 . B B . 307 GLU HG3  1 1 
       20 35257 2 2  5 GLU N    N   6.304  -9.714   2.903 1.00 . B B . 307 GLU N    1 1 
       20 35258 2 2  5 GLU O    O   6.366 -11.599   0.808 1.00 . B B . 307 GLU O    1 1 
       20 35259 2 2  5 GLU OE1  O  10.411  -8.923   0.084 1.00 . B B . 307 GLU OE1  1 1 
       20 35260 2 2  5 GLU OE2  O  11.269  -7.961   1.922 1.00 . B B . 307 GLU OE2  1 1 
       20 35261 2 2  6 GLY C    C   8.299 -12.929  -0.155 1.00 . B B . 308 GLY C    1 1 
       20 35262 2 2  6 GLY CA   C   8.627 -11.585  -0.809 1.00 . B B . 308 GLY CA   1 1 
       20 35263 2 2  6 GLY H    H   8.727  -9.655  -0.033 1.00 . B B . 308 GLY H    1 1 
       20 35264 2 2  6 GLY HA2  H   9.703 -11.504  -0.960 1.00 . B B . 308 GLY HA2  1 1 
       20 35265 2 2  6 GLY HA3  H   8.163 -11.533  -1.794 1.00 . B B . 308 GLY HA3  1 1 
       20 35266 2 2  6 GLY N    N   8.162 -10.479   0.010 1.00 . B B . 308 GLY N    1 1 
       20 35267 2 2  6 GLY O    O   8.018 -13.908  -0.845 1.00 . B B . 308 GLY O    1 1 
       20 35268 2 2  7 ARG C    C   6.808 -14.828   1.368 1.00 . B B . 309 ARG C    1 1 
       20 35269 2 2  7 ARG CA   C   8.055 -14.139   1.925 1.00 . B B . 309 ARG CA   1 1 
       20 35270 2 2  7 ARG CB   C   7.835 -13.823   3.406 1.00 . B B . 309 ARG CB   1 1 
       20 35271 2 2  7 ARG CD   C   7.040 -15.921   4.557 1.00 . B B . 309 ARG CD   1 1 
       20 35272 2 2  7 ARG CG   C   8.238 -15.008   4.285 1.00 . B B . 309 ARG CG   1 1 
       20 35273 2 2  7 ARG CZ   C   7.757 -18.105   3.572 1.00 . B B . 309 ARG CZ   1 1 
       20 35274 2 2  7 ARG H    H   8.573 -12.132   1.723 1.00 . B B . 309 ARG H    1 1 
       20 35275 2 2  7 ARG HA   H   8.938 -14.765   1.799 1.00 . B B . 309 ARG HA   1 1 
       20 35276 2 2  7 ARG HB2  H   8.418 -12.945   3.684 1.00 . B B . 309 ARG HB2  1 1 
       20 35277 2 2  7 ARG HB3  H   6.787 -13.577   3.577 1.00 . B B . 309 ARG HB3  1 1 
       20 35278 2 2  7 ARG HD2  H   7.120 -16.353   5.554 1.00 . B B . 309 ARG HD2  1 1 
       20 35279 2 2  7 ARG HD3  H   6.118 -15.341   4.534 1.00 . B B . 309 ARG HD3  1 1 
       20 35280 2 2  7 ARG HE   H   6.334 -16.900   2.790 1.00 . B B . 309 ARG HE   1 1 
       20 35281 2 2  7 ARG HG2  H   9.029 -15.577   3.796 1.00 . B B . 309 ARG HG2  1 1 
       20 35282 2 2  7 ARG HG3  H   8.643 -14.644   5.229 1.00 . B B . 309 ARG HG3  1 1 
       20 35283 2 2  7 ARG HH11 H   8.748 -17.604   5.287 1.00 . B B . 309 ARG HH11 1 1 
       20 35284 2 2  7 ARG HH12 H   9.221 -19.112   4.579 1.00 . B B . 309 ARG HH12 1 1 
       20 35285 2 2  7 ARG HH22 H   8.156 -19.848   2.562 1.00 . B B . 309 ARG HH22 1 1 
       20 35286 2 2  7 ARG N    N   8.344 -12.932   1.170 1.00 . B B . 309 ARG N    1 1 
       20 35287 2 2  7 ARG NE   N   6.984 -16.998   3.543 1.00 . B B . 309 ARG NE   1 1 
       20 35288 2 2  7 ARG NH1  N   8.653 -18.290   4.565 1.00 . B B . 309 ARG NH1  1 1 
       20 35289 2 2  7 ARG NH2  N   7.624 -19.003   2.614 1.00 . B B . 309 ARG NH2  1 1 
       20 35290 2 2  7 ARG O    O   6.785 -16.048   1.213 1.00 . B B . 309 ARG O    1 1 
       20 35291 2 2  8 ASN C    C   4.396 -14.070  -0.905 1.00 . B B . 310 ASN C    1 1 
       20 35292 2 2  8 ASN CA   C   4.553 -14.533   0.544 1.00 . B B . 310 ASN CA   1 1 
       20 35293 2 2  8 ASN CB   C   3.354 -14.012   1.339 1.00 . B B . 310 ASN CB   1 1 
       20 35294 2 2  8 ASN CG   C   2.703 -15.135   2.149 1.00 . B B . 310 ASN CG   1 1 
       20 35295 2 2  8 ASN H    H   5.827 -13.026   1.210 1.00 . B B . 310 ASN H    1 1 
       20 35296 2 2  8 ASN HA   H   4.631 -15.617   0.630 1.00 . B B . 310 ASN HA   1 1 
       20 35297 2 2  8 ASN HB2  H   3.675 -13.215   2.009 1.00 . B B . 310 ASN HB2  1 1 
       20 35298 2 2  8 ASN HB3  H   2.621 -13.580   0.657 1.00 . B B . 310 ASN HB3  1 1 
       20 35299 2 2  8 ASN HD21 H   3.628 -14.415   3.800 1.00 . B B . 310 ASN HD21 1 1 
       20 35300 2 2  8 ASN HD22 H   2.640 -15.815   4.055 1.00 . B B . 310 ASN HD22 1 1 
       20 35301 2 2  8 ASN N    N   5.800 -14.017   1.081 1.00 . B B . 310 ASN N    1 1 
       20 35302 2 2  8 ASN ND2  N   3.016 -15.121   3.442 1.00 . B B . 310 ASN ND2  1 1 
       20 35303 2 2  8 ASN O    O   5.345 -13.568  -1.506 1.00 . B B . 310 ASN O    1 1 
       20 35304 2 2  8 ASN OD1  O   1.966 -15.960   1.635 1.00 . B B . 310 ASN OD1  1 1 
       20 35305 2 2  9 ASP C    C   2.668 -12.352  -2.848 1.00 . B B . 311 ASP C    1 1 
       20 35306 2 2  9 ASP CA   C   2.899 -13.864  -2.794 1.00 . B B . 311 ASP CA   1 1 
       20 35307 2 2  9 ASP CB   C   1.633 -14.554  -3.306 1.00 . B B . 311 ASP CB   1 1 
       20 35308 2 2  9 ASP CG   C   1.866 -15.621  -4.377 1.00 . B B . 311 ASP CG   1 1 
       20 35309 2 2  9 ASP H    H   2.426 -14.666  -0.930 1.00 . B B . 311 ASP H    1 1 
       20 35310 2 2  9 ASP HA   H   3.769 -14.174  -3.373 1.00 . B B . 311 ASP HA   1 1 
       20 35311 2 2  9 ASP HB2  H   1.121 -15.014  -2.460 1.00 . B B . 311 ASP HB2  1 1 
       20 35312 2 2  9 ASP HB3  H   0.962 -13.796  -3.710 1.00 . B B . 311 ASP HB3  1 1 
       20 35313 2 2  9 ASP HD2  H   0.611 -16.748  -3.539 1.00 . B B . 311 ASP HD2  1 1 
       20 35314 2 2  9 ASP N    N   3.192 -14.256  -1.426 1.00 . B B . 311 ASP N    1 1 
       20 35315 2 2  9 ASP O    O   2.651 -11.686  -1.814 1.00 . B B . 311 ASP O    1 1 
       20 35316 2 2  9 ASP OD1  O   2.873 -15.591  -5.100 1.00 . B B . 311 ASP OD1  1 1 
       20 35317 2 2  9 ASP OD2  O   0.950 -16.526  -4.454 1.00 . B B . 311 ASP OD2  1 1 
       20 35318 2 2 10 GLU C    C   1.209  -9.923  -3.289 1.00 . B B . 312 GLU C    1 1 
       20 35319 2 2 10 GLU CA   C   2.269 -10.435  -4.267 1.00 . B B . 312 GLU CA   1 1 
       20 35320 2 2 10 GLU CB   C   1.865 -10.145  -5.714 1.00 . B B . 312 GLU CB   1 1 
       20 35321 2 2 10 GLU CD   C   0.708  -8.490  -7.225 1.00 . B B . 312 GLU CD   1 1 
       20 35322 2 2 10 GLU CG   C   1.393  -8.698  -5.872 1.00 . B B . 312 GLU CG   1 1 
       20 35323 2 2 10 GLU H    H   2.514 -12.404  -4.900 1.00 . B B . 312 GLU H    1 1 
       20 35324 2 2 10 GLU HA   H   3.226  -9.955  -4.060 1.00 . B B . 312 GLU HA   1 1 
       20 35325 2 2 10 GLU HB2  H   2.711 -10.330  -6.375 1.00 . B B . 312 GLU HB2  1 1 
       20 35326 2 2 10 GLU HB3  H   1.069 -10.826  -6.016 1.00 . B B . 312 GLU HB3  1 1 
       20 35327 2 2 10 GLU HE2  H  -0.758  -9.672  -7.206 1.00 . B B . 312 GLU HE2  1 1 
       20 35328 2 2 10 GLU HG2  H   0.702  -8.447  -5.068 1.00 . B B . 312 GLU HG2  1 1 
       20 35329 2 2 10 GLU HG3  H   2.244  -8.023  -5.784 1.00 . B B . 312 GLU HG3  1 1 
       20 35330 2 2 10 GLU N    N   2.498 -11.855  -4.064 1.00 . B B . 312 GLU N    1 1 
       20 35331 2 2 10 GLU O    O   1.311  -8.804  -2.788 1.00 . B B . 312 GLU O    1 1 
       20 35332 2 2 10 GLU OE1  O   1.377  -8.154  -8.213 1.00 . B B . 312 GLU OE1  1 1 
       20 35333 2 2 10 GLU OE2  O  -0.566  -8.691  -7.227 1.00 . B B . 312 GLU OE2  1 1 
       20 35334 2 2 11 LYS C    C  -0.267  -9.952  -0.806 1.00 . B B . 313 LYS C    1 1 
       20 35335 2 2 11 LYS CA   C  -0.861 -10.413  -2.138 1.00 . B B . 313 LYS CA   1 1 
       20 35336 2 2 11 LYS CB   C  -1.849 -11.573  -2.002 1.00 . B B . 313 LYS CB   1 1 
       20 35337 2 2 11 LYS CD   C  -0.503 -13.236  -0.668 1.00 . B B . 313 LYS CD   1 1 
       20 35338 2 2 11 LYS CE   C  -0.079 -13.609   0.755 1.00 . B B . 313 LYS CE   1 1 
       20 35339 2 2 11 LYS CG   C  -1.691 -12.273  -0.651 1.00 . B B . 313 LYS CG   1 1 
       20 35340 2 2 11 LYS H    H   0.142 -11.674  -3.459 1.00 . B B . 313 LYS H    1 1 
       20 35341 2 2 11 LYS HA   H  -1.403  -9.579  -2.582 1.00 . B B . 313 LYS HA   1 1 
       20 35342 2 2 11 LYS HB2  H  -2.868 -11.202  -2.107 1.00 . B B . 313 LYS HB2  1 1 
       20 35343 2 2 11 LYS HB3  H  -1.687 -12.290  -2.808 1.00 . B B . 313 LYS HB3  1 1 
       20 35344 2 2 11 LYS HD2  H  -0.769 -14.138  -1.220 1.00 . B B . 313 LYS HD2  1 1 
       20 35345 2 2 11 LYS HD3  H   0.335 -12.777  -1.192 1.00 . B B . 313 LYS HD3  1 1 
       20 35346 2 2 11 LYS HE2  H   0.762 -14.301   0.720 1.00 . B B . 313 LYS HE2  1 1 
       20 35347 2 2 11 LYS HE3  H   0.262 -12.719   1.284 1.00 . B B . 313 LYS HE3  1 1 
       20 35348 2 2 11 LYS HG2  H  -1.550 -11.529   0.133 1.00 . B B . 313 LYS HG2  1 1 
       20 35349 2 2 11 LYS HG3  H  -2.603 -12.819  -0.411 1.00 . B B . 313 LYS HG3  1 1 
       20 35350 2 2 11 LYS N    N   0.217 -10.766  -3.047 1.00 . B B . 313 LYS N    1 1 
       20 35351 2 2 11 LYS NZ   N  -1.208 -14.227   1.486 1.00 . B B . 313 LYS NZ   1 1 
       20 35352 2 2 11 LYS O    O  -0.850  -9.113  -0.120 1.00 . B B . 313 LYS O    1 1 
       20 35353 2 2 12 ALA C    C   2.249  -8.819   0.601 1.00 . B B . 314 ALA C    1 1 
       20 35354 2 2 12 ALA CA   C   1.563 -10.177   0.759 1.00 . B B . 314 ALA CA   1 1 
       20 35355 2 2 12 ALA CB   C   2.548 -11.289   1.126 1.00 . B B . 314 ALA CB   1 1 
       20 35356 2 2 12 ALA H    H   1.352 -11.201  -1.042 1.00 . B B . 314 ALA H    1 1 
       20 35357 2 2 12 ALA HA   H   0.808 -10.105   1.542 1.00 . B B . 314 ALA HA   1 1 
       20 35358 2 2 12 ALA HB1  H   3.381 -10.866   1.688 1.00 . B B . 314 ALA HB1  1 1 
       20 35359 2 2 12 ALA HB2  H   2.924 -11.756   0.216 1.00 . B B . 314 ALA HB2  1 1 
       20 35360 2 2 12 ALA HB3  H   2.041 -12.037   1.736 1.00 . B B . 314 ALA HB3  1 1 
       20 35361 2 2 12 ALA N    N   0.884 -10.520  -0.479 1.00 . B B . 314 ALA N    1 1 
       20 35362 2 2 12 ALA O    O   2.359  -8.059   1.562 1.00 . B B . 314 ALA O    1 1 
       20 35363 2 2 13 LEU C    C   2.437  -6.135  -0.569 1.00 . B B . 315 LEU C    1 1 
       20 35364 2 2 13 LEU CA   C   3.365  -7.301  -0.916 1.00 . B B . 315 LEU CA   1 1 
       20 35365 2 2 13 LEU CB   C   3.856  -7.286  -2.365 1.00 . B B . 315 LEU CB   1 1 
       20 35366 2 2 13 LEU CD1  C   4.950  -9.503  -1.865 1.00 . B B . 315 LEU CD1  1 1 
       20 35367 2 2 13 LEU CD2  C   5.114  -8.494  -4.187 1.00 . B B . 315 LEU CD2  1 1 
       20 35368 2 2 13 LEU CG   C   5.030  -8.214  -2.685 1.00 . B B . 315 LEU CG   1 1 
       20 35369 2 2 13 LEU H    H   2.599  -9.178  -1.395 1.00 . B B . 315 LEU H    1 1 
       20 35370 2 2 13 LEU HA   H   4.246  -7.244  -0.277 1.00 . B B . 315 LEU HA   1 1 
       20 35371 2 2 13 LEU HB2  H   3.021  -7.553  -3.013 1.00 . B B . 315 LEU HB2  1 1 
       20 35372 2 2 13 LEU HB3  H   4.144  -6.267  -2.619 1.00 . B B . 315 LEU HB3  1 1 
       20 35373 2 2 13 LEU HD11 H   4.843  -9.256  -0.809 1.00 . B B . 315 LEU HD11 1 1 
       20 35374 2 2 13 LEU HD12 H   4.089 -10.087  -2.190 1.00 . B B . 315 LEU HD12 1 1 
       20 35375 2 2 13 LEU HD13 H   5.860 -10.084  -2.012 1.00 . B B . 315 LEU HD13 1 1 
       20 35376 2 2 13 LEU HD21 H   4.220  -8.111  -4.678 1.00 . B B . 315 LEU HD21 1 1 
       20 35377 2 2 13 LEU HD22 H   5.994  -8.002  -4.600 1.00 . B B . 315 LEU HD22 1 1 
       20 35378 2 2 13 LEU HD23 H   5.187  -9.569  -4.352 1.00 . B B . 315 LEU HD23 1 1 
       20 35379 2 2 13 LEU HG   H   5.953  -7.708  -2.400 1.00 . B B . 315 LEU HG   1 1 
       20 35380 2 2 13 LEU N    N   2.693  -8.555  -0.619 1.00 . B B . 315 LEU N    1 1 
       20 35381 2 2 13 LEU O    O   2.771  -5.301   0.271 1.00 . B B . 315 LEU O    1 1 
       20 35382 2 2 14 LEU C    C  -0.206  -5.160   0.431 1.00 . B B . 316 LEU C    1 1 
       20 35383 2 2 14 LEU CA   C   0.313  -5.065  -1.005 1.00 . B B . 316 LEU CA   1 1 
       20 35384 2 2 14 LEU CB   C  -0.791  -5.122  -2.063 1.00 . B B . 316 LEU CB   1 1 
       20 35385 2 2 14 LEU CD1  C  -2.824  -6.554  -2.479 1.00 . B B . 316 LEU CD1  1 1 
       20 35386 2 2 14 LEU CD2  C  -0.669  -7.000  -3.742 1.00 . B B . 316 LEU CD2  1 1 
       20 35387 2 2 14 LEU CG   C  -1.295  -6.519  -2.431 1.00 . B B . 316 LEU CG   1 1 
       20 35388 2 2 14 LEU H    H   1.028  -6.797  -1.915 1.00 . B B . 316 LEU H    1 1 
       20 35389 2 2 14 LEU HA   H   0.825  -4.110  -1.125 1.00 . B B . 316 LEU HA   1 1 
       20 35390 2 2 14 LEU HB2  H  -1.637  -4.533  -1.709 1.00 . B B . 316 LEU HB2  1 1 
       20 35391 2 2 14 LEU HB3  H  -0.423  -4.640  -2.969 1.00 . B B . 316 LEU HB3  1 1 
       20 35392 2 2 14 LEU HD11 H  -3.201  -5.575  -2.773 1.00 . B B . 316 LEU HD11 1 1 
       20 35393 2 2 14 LEU HD12 H  -3.147  -7.301  -3.205 1.00 . B B . 316 LEU HD12 1 1 
       20 35394 2 2 14 LEU HD13 H  -3.213  -6.813  -1.494 1.00 . B B . 316 LEU HD13 1 1 
       20 35395 2 2 14 LEU HD21 H   0.396  -6.770  -3.742 1.00 . B B . 316 LEU HD21 1 1 
       20 35396 2 2 14 LEU HD22 H  -0.808  -8.077  -3.836 1.00 . B B . 316 LEU HD22 1 1 
       20 35397 2 2 14 LEU HD23 H  -1.150  -6.497  -4.581 1.00 . B B . 316 LEU HD23 1 1 
       20 35398 2 2 14 LEU HG   H  -0.982  -7.212  -1.651 1.00 . B B . 316 LEU HG   1 1 
       20 35399 2 2 14 LEU N    N   1.291  -6.115  -1.233 1.00 . B B . 316 LEU N    1 1 
       20 35400 2 2 14 LEU O    O  -0.224  -4.167   1.156 1.00 . B B . 316 LEU O    1 1 
       20 35401 2 2 15 GLU C    C  -0.265  -5.895   3.176 1.00 . B B . 317 GLU C    1 1 
       20 35402 2 2 15 GLU CA   C  -1.135  -6.604   2.135 1.00 . B B . 317 GLU CA   1 1 
       20 35403 2 2 15 GLU CB   C  -1.229  -8.102   2.428 1.00 . B B . 317 GLU CB   1 1 
       20 35404 2 2 15 GLU CD   C  -3.737  -8.233   2.656 1.00 . B B . 317 GLU CD   1 1 
       20 35405 2 2 15 GLU CG   C  -2.519  -8.693   1.853 1.00 . B B . 317 GLU CG   1 1 
       20 35406 2 2 15 GLU H    H  -0.599  -7.168   0.203 1.00 . B B . 317 GLU H    1 1 
       20 35407 2 2 15 GLU HA   H  -2.137  -6.175   2.138 1.00 . B B . 317 GLU HA   1 1 
       20 35408 2 2 15 GLU HB2  H  -0.368  -8.615   1.999 1.00 . B B . 317 GLU HB2  1 1 
       20 35409 2 2 15 GLU HB3  H  -1.197  -8.269   3.504 1.00 . B B . 317 GLU HB3  1 1 
       20 35410 2 2 15 GLU HE2  H  -5.507  -8.201   2.014 1.00 . B B . 317 GLU HE2  1 1 
       20 35411 2 2 15 GLU HG2  H  -2.629  -8.390   0.812 1.00 . B B . 317 GLU HG2  1 1 
       20 35412 2 2 15 GLU HG3  H  -2.461  -9.781   1.864 1.00 . B B . 317 GLU HG3  1 1 
       20 35413 2 2 15 GLU N    N  -0.617  -6.365   0.799 1.00 . B B . 317 GLU N    1 1 
       20 35414 2 2 15 GLU O    O  -0.777  -5.367   4.162 1.00 . B B . 317 GLU O    1 1 
       20 35415 2 2 15 GLU OE1  O  -3.620  -7.332   3.499 1.00 . B B . 317 GLU OE1  1 1 
       20 35416 2 2 15 GLU OE2  O  -4.837  -8.848   2.377 1.00 . B B . 317 GLU OE2  1 1 
       20 35417 2 2 16 GLN C    C   1.867  -3.751   3.726 1.00 . B B . 318 GLN C    1 1 
       20 35418 2 2 16 GLN CA   C   1.980  -5.273   3.824 1.00 . B B . 318 GLN CA   1 1 
       20 35419 2 2 16 GLN CB   C   3.410  -5.737   3.534 1.00 . B B . 318 GLN CB   1 1 
       20 35420 2 2 16 GLN CD   C   4.580  -3.581   4.120 1.00 . B B . 318 GLN CD   1 1 
       20 35421 2 2 16 GLN CG   C   4.407  -5.059   4.476 1.00 . B B . 318 GLN CG   1 1 
       20 35422 2 2 16 GLN H    H   1.443  -6.340   2.117 1.00 . B B . 318 GLN H    1 1 
       20 35423 2 2 16 GLN HA   H   1.694  -5.603   4.822 1.00 . B B . 318 GLN HA   1 1 
       20 35424 2 2 16 GLN HB2  H   3.475  -6.819   3.648 1.00 . B B . 318 GLN HB2  1 1 
       20 35425 2 2 16 GLN HB3  H   3.668  -5.508   2.500 1.00 . B B . 318 GLN HB3  1 1 
       20 35426 2 2 16 GLN HE21 H   4.058  -3.111   6.018 1.00 . B B . 318 GLN HE21 1 1 
       20 35427 2 2 16 GLN HE22 H   4.416  -1.762   4.993 1.00 . B B . 318 GLN HE22 1 1 
       20 35428 2 2 16 GLN HG2  H   4.061  -5.150   5.505 1.00 . B B . 318 GLN HG2  1 1 
       20 35429 2 2 16 GLN HG3  H   5.370  -5.565   4.417 1.00 . B B . 318 GLN HG3  1 1 
       20 35430 2 2 16 GLN N    N   1.035  -5.908   2.921 1.00 . B B . 318 GLN N    1 1 
       20 35431 2 2 16 GLN NE2  N   4.331  -2.749   5.127 1.00 . B B . 318 GLN NE2  1 1 
       20 35432 2 2 16 GLN O    O   1.832  -3.061   4.744 1.00 . B B . 318 GLN O    1 1 
       20 35433 2 2 16 GLN OE1  O   4.917  -3.220   3.004 1.00 . B B . 318 GLN OE1  1 1 
       20 35434 2 2 17 LEU C    C   0.339  -1.350   2.730 1.00 . B B . 319 LEU C    1 1 
       20 35435 2 2 17 LEU CA   C   1.706  -1.842   2.249 1.00 . B B . 319 LEU CA   1 1 
       20 35436 2 2 17 LEU CB   C   1.991  -1.526   0.780 1.00 . B B . 319 LEU CB   1 1 
       20 35437 2 2 17 LEU CD1  C   0.885   0.730   0.565 1.00 . B B . 319 LEU CD1  1 1 
       20 35438 2 2 17 LEU CD2  C   1.125  -0.772  -1.466 1.00 . B B . 319 LEU CD2  1 1 
       20 35439 2 2 17 LEU CG   C   0.922  -0.710   0.050 1.00 . B B . 319 LEU CG   1 1 
       20 35440 2 2 17 LEU H    H   1.844  -3.839   1.670 1.00 . B B . 319 LEU H    1 1 
       20 35441 2 2 17 LEU HA   H   2.478  -1.351   2.841 1.00 . B B . 319 LEU HA   1 1 
       20 35442 2 2 17 LEU HB2  H   2.935  -0.985   0.722 1.00 . B B . 319 LEU HB2  1 1 
       20 35443 2 2 17 LEU HB3  H   2.129  -2.466   0.247 1.00 . B B . 319 LEU HB3  1 1 
       20 35444 2 2 17 LEU HD11 H   1.896   1.136   0.582 1.00 . B B . 319 LEU HD11 1 1 
       20 35445 2 2 17 LEU HD12 H   0.262   1.335  -0.094 1.00 . B B . 319 LEU HD12 1 1 
       20 35446 2 2 17 LEU HD13 H   0.470   0.745   1.572 1.00 . B B . 319 LEU HD13 1 1 
       20 35447 2 2 17 LEU HD21 H   1.139  -1.813  -1.788 1.00 . B B . 319 LEU HD21 1 1 
       20 35448 2 2 17 LEU HD22 H   0.309  -0.248  -1.963 1.00 . B B . 319 LEU HD22 1 1 
       20 35449 2 2 17 LEU HD23 H   2.073  -0.299  -1.725 1.00 . B B . 319 LEU HD23 1 1 
       20 35450 2 2 17 LEU HG   H  -0.051  -1.153   0.262 1.00 . B B . 319 LEU HG   1 1 
       20 35451 2 2 17 LEU N    N   1.814  -3.271   2.493 1.00 . B B . 319 LEU N    1 1 
       20 35452 2 2 17 LEU O    O   0.255  -0.388   3.492 1.00 . B B . 319 LEU O    1 1 
       20 35453 2 2 18 VAL C    C  -2.186  -1.708   4.163 1.00 . B B . 320 VAL C    1 1 
       20 35454 2 2 18 VAL CA   C  -2.056  -1.675   2.639 1.00 . B B . 320 VAL CA   1 1 
       20 35455 2 2 18 VAL CB   C  -3.051  -2.598   1.933 1.00 . B B . 320 VAL CB   1 1 
       20 35456 2 2 18 VAL CG1  C  -2.586  -2.923   0.512 1.00 . B B . 320 VAL CG1  1 1 
       20 35457 2 2 18 VAL CG2  C  -3.280  -3.877   2.741 1.00 . B B . 320 VAL CG2  1 1 
       20 35458 2 2 18 VAL H    H  -0.620  -2.813   1.646 1.00 . B B . 320 VAL H    1 1 
       20 35459 2 2 18 VAL HA   H  -2.235  -0.658   2.293 1.00 . B B . 320 VAL HA   1 1 
       20 35460 2 2 18 VAL HB   H  -4.003  -2.072   1.862 1.00 . B B . 320 VAL HB   1 1 
       20 35461 2 2 18 VAL HG11 H  -1.751  -2.275   0.247 1.00 . B B . 320 VAL HG11 1 1 
       20 35462 2 2 18 VAL HG12 H  -2.268  -3.964   0.463 1.00 . B B . 320 VAL HG12 1 1 
       20 35463 2 2 18 VAL HG13 H  -3.408  -2.760  -0.185 1.00 . B B . 320 VAL HG13 1 1 
       20 35464 2 2 18 VAL HG21 H  -2.319  -4.291   3.047 1.00 . B B . 320 VAL HG21 1 1 
       20 35465 2 2 18 VAL HG22 H  -3.875  -3.648   3.625 1.00 . B B . 320 VAL HG22 1 1 
       20 35466 2 2 18 VAL HG23 H  -3.810  -4.606   2.126 1.00 . B B . 320 VAL HG23 1 1 
       20 35467 2 2 18 VAL N    N  -0.697  -2.032   2.266 1.00 . B B . 320 VAL N    1 1 
       20 35468 2 2 18 VAL O    O  -2.827  -0.840   4.754 1.00 . B B . 320 VAL O    1 1 
       20 35469 2 2 19 SER C    C  -1.013  -1.641   6.878 1.00 . B B . 321 SER C    1 1 
       20 35470 2 2 19 SER CA   C  -1.608  -2.877   6.200 1.00 . B B . 321 SER CA   1 1 
       20 35471 2 2 19 SER CB   C  -0.856  -4.136   6.638 1.00 . B B . 321 SER CB   1 1 
       20 35472 2 2 19 SER H    H  -1.050  -3.421   4.269 1.00 . B B . 321 SER H    1 1 
       20 35473 2 2 19 SER HA   H  -2.664  -2.979   6.451 1.00 . B B . 321 SER HA   1 1 
       20 35474 2 2 19 SER HB2  H  -0.040  -4.330   5.942 1.00 . B B . 321 SER HB2  1 1 
       20 35475 2 2 19 SER HB3  H  -0.408  -3.968   7.617 1.00 . B B . 321 SER HB3  1 1 
       20 35476 2 2 19 SER HG   H  -2.143  -5.424   5.807 1.00 . B B . 321 SER HG   1 1 
       20 35477 2 2 19 SER N    N  -1.569  -2.719   4.756 1.00 . B B . 321 SER N    1 1 
       20 35478 2 2 19 SER O    O  -1.616  -1.077   7.790 1.00 . B B . 321 SER O    1 1 
       20 35479 2 2 19 SER OG   O  -1.711  -5.274   6.696 1.00 . B B . 321 SER OG   1 1 
       20 35480 2 2 20 PHE C    C   0.099   1.194   6.614 1.00 . B B . 322 PHE C    1 1 
       20 35481 2 2 20 PHE CA   C   0.847  -0.097   6.955 1.00 . B B . 322 PHE CA   1 1 
       20 35482 2 2 20 PHE CB   C   2.236  -0.051   6.313 1.00 . B B . 322 PHE CB   1 1 
       20 35483 2 2 20 PHE CD1  C   2.398   1.912   4.767 1.00 . B B . 322 PHE CD1  1 1 
       20 35484 2 2 20 PHE CD2  C   3.460   2.063   6.864 1.00 . B B . 322 PHE CD2  1 1 
       20 35485 2 2 20 PHE CE1  C   2.844   3.222   4.447 1.00 . B B . 322 PHE CE1  1 1 
       20 35486 2 2 20 PHE CE2  C   3.906   3.373   6.544 1.00 . B B . 322 PHE CE2  1 1 
       20 35487 2 2 20 PHE CG   C   2.716   1.360   5.969 1.00 . B B . 322 PHE CG   1 1 
       20 35488 2 2 20 PHE CZ   C   3.588   3.924   5.342 1.00 . B B . 322 PHE CZ   1 1 
       20 35489 2 2 20 PHE H    H   0.648  -1.719   5.664 1.00 . B B . 322 PHE H    1 1 
       20 35490 2 2 20 PHE HA   H   0.878  -0.222   8.037 1.00 . B B . 322 PHE HA   1 1 
       20 35491 2 2 20 PHE HB2  H   2.953  -0.512   6.992 1.00 . B B . 322 PHE HB2  1 1 
       20 35492 2 2 20 PHE HB3  H   2.225  -0.652   5.404 1.00 . B B . 322 PHE HB3  1 1 
       20 35493 2 2 20 PHE HD1  H   1.802   1.349   4.049 1.00 . B B . 322 PHE HD1  1 1 
       20 35494 2 2 20 PHE HD2  H   3.714   1.621   7.827 1.00 . B B . 322 PHE HD2  1 1 
       20 35495 2 2 20 PHE HE1  H   2.589   3.664   3.483 1.00 . B B . 322 PHE HE1  1 1 
       20 35496 2 2 20 PHE HE2  H   4.502   3.936   7.262 1.00 . B B . 322 PHE HE2  1 1 
       20 35497 2 2 20 PHE HZ   H   3.930   4.930   5.096 1.00 . B B . 322 PHE HZ   1 1 
       20 35498 2 2 20 PHE N    N   0.164  -1.256   6.406 1.00 . B B . 322 PHE N    1 1 
       20 35499 2 2 20 PHE O    O   0.111   2.146   7.392 1.00 . B B . 322 PHE O    1 1 
       20 35500 2 2 21 LEU C    C  -2.494   2.550   5.916 1.00 . B B . 323 LEU C    1 1 
       20 35501 2 2 21 LEU CA   C  -1.288   2.340   4.998 1.00 . B B . 323 LEU CA   1 1 
       20 35502 2 2 21 LEU CB   C  -1.657   2.195   3.520 1.00 . B B . 323 LEU CB   1 1 
       20 35503 2 2 21 LEU CD1  C  -1.516   3.105   1.173 1.00 . B B . 323 LEU CD1  1 1 
       20 35504 2 2 21 LEU CD2  C  -0.521   4.408   3.109 1.00 . B B . 323 LEU CD2  1 1 
       20 35505 2 2 21 LEU CG   C  -0.828   3.022   2.537 1.00 . B B . 323 LEU CG   1 1 
       20 35506 2 2 21 LEU H    H  -0.540   0.404   4.824 1.00 . B B . 323 LEU H    1 1 
       20 35507 2 2 21 LEU HA   H  -0.634   3.208   5.082 1.00 . B B . 323 LEU HA   1 1 
       20 35508 2 2 21 LEU HB2  H  -1.568   1.144   3.246 1.00 . B B . 323 LEU HB2  1 1 
       20 35509 2 2 21 LEU HB3  H  -2.706   2.467   3.400 1.00 . B B . 323 LEU HB3  1 1 
       20 35510 2 2 21 LEU HD11 H  -2.014   2.159   0.959 1.00 . B B . 323 LEU HD11 1 1 
       20 35511 2 2 21 LEU HD12 H  -2.253   3.908   1.186 1.00 . B B . 323 LEU HD12 1 1 
       20 35512 2 2 21 LEU HD13 H  -0.772   3.307   0.402 1.00 . B B . 323 LEU HD13 1 1 
       20 35513 2 2 21 LEU HD21 H  -1.359   4.743   3.719 1.00 . B B . 323 LEU HD21 1 1 
       20 35514 2 2 21 LEU HD22 H   0.378   4.356   3.723 1.00 . B B . 323 LEU HD22 1 1 
       20 35515 2 2 21 LEU HD23 H  -0.362   5.111   2.291 1.00 . B B . 323 LEU HD23 1 1 
       20 35516 2 2 21 LEU HG   H   0.127   2.518   2.385 1.00 . B B . 323 LEU HG   1 1 
       20 35517 2 2 21 LEU N    N  -0.535   1.183   5.451 1.00 . B B . 323 LEU N    1 1 
       20 35518 2 2 21 LEU O    O  -2.752   3.667   6.362 1.00 . B B . 323 LEU O    1 1 
       20 35519 2 2 22 SER C    C  -4.022   2.181   8.356 1.00 . B B . 324 SER C    1 1 
       20 35520 2 2 22 SER CA   C  -4.373   1.509   7.026 1.00 . B B . 324 SER CA   1 1 
       20 35521 2 2 22 SER CB   C  -4.936   0.108   7.273 1.00 . B B . 324 SER CB   1 1 
       20 35522 2 2 22 SER H    H  -2.984   0.554   5.803 1.00 . B B . 324 SER H    1 1 
       20 35523 2 2 22 SER HA   H  -5.105   2.103   6.479 1.00 . B B . 324 SER HA   1 1 
       20 35524 2 2 22 SER HB2  H  -4.176  -0.636   7.032 1.00 . B B . 324 SER HB2  1 1 
       20 35525 2 2 22 SER HB3  H  -5.171  -0.008   8.331 1.00 . B B . 324 SER HB3  1 1 
       20 35526 2 2 22 SER HG   H  -6.887   0.342   6.891 1.00 . B B . 324 SER HG   1 1 
       20 35527 2 2 22 SER N    N  -3.200   1.458   6.170 1.00 . B B . 324 SER N    1 1 
       20 35528 2 2 22 SER O    O  -4.670   3.145   8.758 1.00 . B B . 324 SER O    1 1 
       20 35529 2 2 22 SER OG   O  -6.105  -0.142   6.497 1.00 . B B . 324 SER OG   1 1 
       20 35530 2 2 23 GLY C    C  -1.449   3.223  10.078 1.00 . B B . 325 GLY C    1 1 
       20 35531 2 2 23 GLY CA   C  -2.551   2.180  10.276 1.00 . B B . 325 GLY CA   1 1 
       20 35532 2 2 23 GLY H    H  -2.474   0.860   8.666 1.00 . B B . 325 GLY H    1 1 
       20 35533 2 2 23 GLY HA2  H  -2.182   1.370  10.905 1.00 . B B . 325 GLY HA2  1 1 
       20 35534 2 2 23 GLY HA3  H  -3.395   2.631  10.799 1.00 . B B . 325 GLY HA3  1 1 
       20 35535 2 2 23 GLY N    N  -2.996   1.644   9.000 1.00 . B B . 325 GLY N    1 1 
       20 35536 2 2 23 GLY O    O  -0.360   3.094  10.635 1.00 . B B . 325 GLY O    1 1 
       20 35537 2 2 24 LYS C    C  -0.096   5.678  10.296 1.00 . B B . 326 LYS C    1 1 
       20 35538 2 2 24 LYS CA   C  -0.821   5.297   9.004 1.00 . B B . 326 LYS CA   1 1 
       20 35539 2 2 24 LYS CB   C  -1.521   6.474   8.321 1.00 . B B . 326 LYS CB   1 1 
       20 35540 2 2 24 LYS CD   C   0.606   6.816   7.009 1.00 . B B . 326 LYS CD   1 1 
       20 35541 2 2 24 LYS CE   C   0.018   5.886   5.945 1.00 . B B . 326 LYS CE   1 1 
       20 35542 2 2 24 LYS CG   C  -0.503   7.497   7.814 1.00 . B B . 326 LYS CG   1 1 
       20 35543 2 2 24 LYS H    H  -2.658   4.330   8.833 1.00 . B B . 326 LYS H    1 1 
       20 35544 2 2 24 LYS HA   H  -0.088   4.904   8.299 1.00 . B B . 326 LYS HA   1 1 
       20 35545 2 2 24 LYS HB2  H  -2.123   6.110   7.488 1.00 . B B . 326 LYS HB2  1 1 
       20 35546 2 2 24 LYS HB3  H  -2.204   6.952   9.023 1.00 . B B . 326 LYS HB3  1 1 
       20 35547 2 2 24 LYS HD2  H   1.231   7.571   6.533 1.00 . B B . 326 LYS HD2  1 1 
       20 35548 2 2 24 LYS HD3  H   1.249   6.246   7.680 1.00 . B B . 326 LYS HD3  1 1 
       20 35549 2 2 24 LYS HE2  H   0.806   5.260   5.526 1.00 . B B . 326 LYS HE2  1 1 
       20 35550 2 2 24 LYS HE3  H  -0.712   5.218   6.401 1.00 . B B . 326 LYS HE3  1 1 
       20 35551 2 2 24 LYS HG2  H  -1.006   8.238   7.192 1.00 . B B . 326 LYS HG2  1 1 
       20 35552 2 2 24 LYS HG3  H  -0.068   8.032   8.658 1.00 . B B . 326 LYS HG3  1 1 
       20 35553 2 2 24 LYS N    N  -1.770   4.232   9.282 1.00 . B B . 326 LYS N    1 1 
       20 35554 2 2 24 LYS NZ   N  -0.624   6.672   4.868 1.00 . B B . 326 LYS NZ   1 1 
       20 35555 2 2 24 LYS O    O  -0.732   6.017  11.293 1.00 . B B . 326 LYS O    1 1 
       20 35556 2 2 25 ASP C    C   2.118   7.466  11.535 1.00 . B B . 327 ASP C    1 1 
       20 35557 2 2 25 ASP CA   C   2.045   5.944  11.390 1.00 . B B . 327 ASP CA   1 1 
       20 35558 2 2 25 ASP CB   C   3.471   5.416  11.225 1.00 . B B . 327 ASP CB   1 1 
       20 35559 2 2 25 ASP CG   C   3.579   4.042  10.561 1.00 . B B . 327 ASP CG   1 1 
       20 35560 2 2 25 ASP H    H   1.736   5.334   9.423 1.00 . B B . 327 ASP H    1 1 
       20 35561 2 2 25 ASP HA   H   1.553   5.468  12.238 1.00 . B B . 327 ASP HA   1 1 
       20 35562 2 2 25 ASP HB2  H   4.042   6.133  10.635 1.00 . B B . 327 ASP HB2  1 1 
       20 35563 2 2 25 ASP HB3  H   3.940   5.366  12.207 1.00 . B B . 327 ASP HB3  1 1 
       20 35564 2 2 25 ASP HD2  H   2.374   2.866  11.407 1.00 . B B . 327 ASP HD2  1 1 
       20 35565 2 2 25 ASP N    N   1.226   5.610  10.237 1.00 . B B . 327 ASP N    1 1 
       20 35566 2 2 25 ASP O    O   2.097   7.989  12.648 1.00 . B B . 327 ASP O    1 1 
       20 35567 2 2 25 ASP OD1  O   3.860   3.933   9.358 1.00 . B B . 327 ASP OD1  1 1 
       20 35568 2 2 25 ASP OD2  O   3.357   3.040  11.343 1.00 . B B . 327 ASP OD2  1 1 
       20 35569 2 2 26 GLU C    C   1.142  10.184  11.209 1.00 . B B . 328 GLU C    1 1 
       20 35570 2 2 26 GLU CA   C   2.279   9.584  10.379 1.00 . B B . 328 GLU CA   1 1 
       20 35571 2 2 26 GLU CB   C   2.253  10.120   8.946 1.00 . B B . 328 GLU CB   1 1 
       20 35572 2 2 26 GLU CD   C   3.710  11.511   7.428 1.00 . B B . 328 GLU CD   1 1 
       20 35573 2 2 26 GLU CG   C   3.090  11.395   8.823 1.00 . B B . 328 GLU CG   1 1 
       20 35574 2 2 26 GLU H    H   2.219   7.700   9.492 1.00 . B B . 328 GLU H    1 1 
       20 35575 2 2 26 GLU HA   H   3.238   9.828  10.835 1.00 . B B . 328 GLU HA   1 1 
       20 35576 2 2 26 GLU HB2  H   2.636   9.362   8.263 1.00 . B B . 328 GLU HB2  1 1 
       20 35577 2 2 26 GLU HB3  H   1.225  10.326   8.649 1.00 . B B . 328 GLU HB3  1 1 
       20 35578 2 2 26 GLU HE2  H   5.535  11.848   7.109 1.00 . B B . 328 GLU HE2  1 1 
       20 35579 2 2 26 GLU HG2  H   2.465  12.265   9.021 1.00 . B B . 328 GLU HG2  1 1 
       20 35580 2 2 26 GLU HG3  H   3.879  11.391   9.576 1.00 . B B . 328 GLU HG3  1 1 
       20 35581 2 2 26 GLU N    N   2.202   8.133  10.393 1.00 . B B . 328 GLU N    1 1 
       20 35582 2 2 26 GLU O    O   1.226  11.330  11.646 1.00 . B B . 328 GLU O    1 1 
       20 35583 2 2 26 GLU OE1  O   3.258  10.837   6.491 1.00 . B B . 328 GLU OE1  1 1 
       20 35584 2 2 26 GLU OE2  O   4.694  12.339   7.337 1.00 . B B . 328 GLU OE2  1 1 
       20 35585 2 2 27 THR C    C  -0.607  10.337  13.542 1.00 . B B . 329 THR C    1 1 
       20 35586 2 2 27 THR CA   C  -1.047   9.819  12.171 1.00 . B B . 329 THR CA   1 1 
       20 35587 2 2 27 THR CB   C  -2.033   8.651  12.251 1.00 . B B . 329 THR CB   1 1 
       20 35588 2 2 27 THR CG2  C  -3.162   8.906  13.251 1.00 . B B . 329 THR CG2  1 1 
       20 35589 2 2 27 THR H    H   0.045   8.450  11.042 1.00 . B B . 329 THR H    1 1 
       20 35590 2 2 27 THR HA   H  -1.513  10.654  11.648 1.00 . B B . 329 THR HA   1 1 
       20 35591 2 2 27 THR HB   H  -1.515   7.719  12.477 1.00 . B B . 329 THR HB   1 1 
       20 35592 2 2 27 THR HG1  H  -2.011   8.549  10.252 1.00 . B B . 329 THR HG1  1 1 
       20 35593 2 2 27 THR HG21 H  -3.156   9.955  13.547 1.00 . B B . 329 THR HG21 1 1 
       20 35594 2 2 27 THR HG22 H  -4.119   8.665  12.788 1.00 . B B . 329 THR HG22 1 1 
       20 35595 2 2 27 THR HG23 H  -3.016   8.280  14.131 1.00 . B B . 329 THR HG23 1 1 
       20 35596 2 2 27 THR N    N   0.105   9.381  11.401 1.00 . B B . 329 THR N    1 1 
       20 35597 2 2 27 THR O    O  -1.234  11.236  14.100 1.00 . B B . 329 THR O    1 1 
       20 35598 2 2 27 THR OG1  O  -2.684   8.660  10.983 1.00 . B B . 329 THR OG1  1 1 
       20 35599 2 2 28 GLU C    C   1.387  11.619  15.329 1.00 . B B . 330 GLU C    1 1 
       20 35600 2 2 28 GLU CA   C   0.999  10.138  15.339 1.00 . B B . 330 GLU CA   1 1 
       20 35601 2 2 28 GLU CB   C   2.191   9.263  15.730 1.00 . B B . 330 GLU CB   1 1 
       20 35602 2 2 28 GLU CD   C   0.982   7.449  16.997 1.00 . B B . 330 GLU CD   1 1 
       20 35603 2 2 28 GLU CG   C   1.802   7.783  15.749 1.00 . B B . 330 GLU CG   1 1 
       20 35604 2 2 28 GLU H    H   0.973   9.017  13.584 1.00 . B B . 330 GLU H    1 1 
       20 35605 2 2 28 GLU HA   H   0.187   9.973  16.047 1.00 . B B . 330 GLU HA   1 1 
       20 35606 2 2 28 GLU HB2  H   3.008   9.418  15.025 1.00 . B B . 330 GLU HB2  1 1 
       20 35607 2 2 28 GLU HB3  H   2.558   9.559  16.712 1.00 . B B . 330 GLU HB3  1 1 
       20 35608 2 2 28 GLU HE2  H   2.523   6.768  17.839 1.00 . B B . 330 GLU HE2  1 1 
       20 35609 2 2 28 GLU HG2  H   1.225   7.544  14.856 1.00 . B B . 330 GLU HG2  1 1 
       20 35610 2 2 28 GLU HG3  H   2.700   7.166  15.723 1.00 . B B . 330 GLU HG3  1 1 
       20 35611 2 2 28 GLU N    N   0.468   9.748  14.044 1.00 . B B . 330 GLU N    1 1 
       20 35612 2 2 28 GLU O    O   0.851  12.409  16.104 1.00 . B B . 330 GLU O    1 1 
       20 35613 2 2 28 GLU OE1  O  -0.254   7.388  16.929 1.00 . B B . 330 GLU OE1  1 1 
       20 35614 2 2 28 GLU OE2  O   1.675   7.247  18.067 1.00 . B B . 330 GLU OE2  1 1 
       20 35615 2 2 29 LEU C    C   1.594  14.229  13.989 1.00 . B B . 331 LEU C    1 1 
       20 35616 2 2 29 LEU CA   C   2.779  13.320  14.321 1.00 . B B . 331 LEU CA   1 1 
       20 35617 2 2 29 LEU CB   C   3.924  13.410  13.310 1.00 . B B . 331 LEU CB   1 1 
       20 35618 2 2 29 LEU CD1  C   6.371  13.919  12.970 1.00 . B B . 331 LEU CD1  1 1 
       20 35619 2 2 29 LEU CD2  C   4.731  15.796  13.443 1.00 . B B . 331 LEU CD2  1 1 
       20 35620 2 2 29 LEU CG   C   5.086  14.329  13.693 1.00 . B B . 331 LEU CG   1 1 
       20 35621 2 2 29 LEU H    H   2.745  11.300  13.815 1.00 . B B . 331 LEU H    1 1 
       20 35622 2 2 29 LEU HA   H   3.181  13.616  15.290 1.00 . B B . 331 LEU HA   1 1 
       20 35623 2 2 29 LEU HB2  H   4.319  12.407  13.147 1.00 . B B . 331 LEU HB2  1 1 
       20 35624 2 2 29 LEU HB3  H   3.517  13.750  12.358 1.00 . B B . 331 LEU HB3  1 1 
       20 35625 2 2 29 LEU HD11 H   6.342  12.851  12.756 1.00 . B B . 331 LEU HD11 1 1 
       20 35626 2 2 29 LEU HD12 H   6.454  14.475  12.035 1.00 . B B . 331 LEU HD12 1 1 
       20 35627 2 2 29 LEU HD13 H   7.230  14.140  13.602 1.00 . B B . 331 LEU HD13 1 1 
       20 35628 2 2 29 LEU HD21 H   3.653  15.891  13.312 1.00 . B B . 331 LEU HD21 1 1 
       20 35629 2 2 29 LEU HD22 H   5.048  16.397  14.296 1.00 . B B . 331 LEU HD22 1 1 
       20 35630 2 2 29 LEU HD23 H   5.238  16.145  12.544 1.00 . B B . 331 LEU HD23 1 1 
       20 35631 2 2 29 LEU HG   H   5.270  14.220  14.762 1.00 . B B . 331 LEU HG   1 1 
       20 35632 2 2 29 LEU N    N   2.314  11.949  14.442 1.00 . B B . 331 LEU N    1 1 
       20 35633 2 2 29 LEU O    O   1.377  15.240  14.656 1.00 . B B . 331 LEU O    1 1 
       20 35634 2 2 30 ALA C    C  -1.483  14.286  13.449 1.00 . B B . 332 ALA C    1 1 
       20 35635 2 2 30 ALA CA   C  -0.300  14.602  12.532 1.00 . B B . 332 ALA CA   1 1 
       20 35636 2 2 30 ALA CB   C  -0.602  14.295  11.064 1.00 . B B . 332 ALA CB   1 1 
       20 35637 2 2 30 ALA H    H   1.041  13.012  12.423 1.00 . B B . 332 ALA H    1 1 
       20 35638 2 2 30 ALA HA   H  -0.052  15.660  12.626 1.00 . B B . 332 ALA HA   1 1 
       20 35639 2 2 30 ALA HB1  H  -1.113  13.336  10.991 1.00 . B B . 332 ALA HB1  1 1 
       20 35640 2 2 30 ALA HB2  H   0.332  14.254  10.502 1.00 . B B . 332 ALA HB2  1 1 
       20 35641 2 2 30 ALA HB3  H  -1.239  15.078  10.653 1.00 . B B . 332 ALA HB3  1 1 
       20 35642 2 2 30 ALA N    N   0.858  13.836  12.960 1.00 . B B . 332 ALA N    1 1 
       20 35643 2 2 30 ALA O    O  -2.558  13.917  12.977 1.00 . B B . 332 ALA O    1 1 
       20 35644 2 2 31 GLU C    C  -3.601  14.813  15.300 1.00 . B B . 333 GLU C    1 1 
       20 35645 2 2 31 GLU CA   C  -2.279  14.175  15.731 1.00 . B B . 333 GLU CA   1 1 
       20 35646 2 2 31 GLU CB   C  -1.855  14.672  17.114 1.00 . B B . 333 GLU CB   1 1 
       20 35647 2 2 31 GLU CD   C  -1.600  16.693  18.600 1.00 . B B . 333 GLU CD   1 1 
       20 35648 2 2 31 GLU CG   C  -1.874  16.200  17.178 1.00 . B B . 333 GLU CG   1 1 
       20 35649 2 2 31 GLU H    H  -0.369  14.740  15.119 1.00 . B B . 333 GLU H    1 1 
       20 35650 2 2 31 GLU HA   H  -2.383  13.090  15.757 1.00 . B B . 333 GLU HA   1 1 
       20 35651 2 2 31 GLU HB2  H  -2.525  14.264  17.872 1.00 . B B . 333 GLU HB2  1 1 
       20 35652 2 2 31 GLU HB3  H  -0.854  14.307  17.345 1.00 . B B . 333 GLU HB3  1 1 
       20 35653 2 2 31 GLU HE2  H  -0.521  18.083  17.928 1.00 . B B . 333 GLU HE2  1 1 
       20 35654 2 2 31 GLU HG2  H  -1.125  16.605  16.498 1.00 . B B . 333 GLU HG2  1 1 
       20 35655 2 2 31 GLU HG3  H  -2.843  16.570  16.841 1.00 . B B . 333 GLU HG3  1 1 
       20 35656 2 2 31 GLU N    N  -1.246  14.440  14.743 1.00 . B B . 333 GLU N    1 1 
       20 35657 2 2 31 GLU O    O  -4.671  14.381  15.726 1.00 . B B . 333 GLU O    1 1 
       20 35658 2 2 31 GLU OE1  O  -1.809  15.945  19.566 1.00 . B B . 333 GLU OE1  1 1 
       20 35659 2 2 31 GLU OE2  O  -1.152  17.900  18.682 1.00 . B B . 333 GLU OE2  1 1 
       20 35660 2 2 32 LEU C    C  -5.277  15.739  12.819 1.00 . B B . 334 LEU C    1 1 
       20 35661 2 2 32 LEU CA   C  -4.656  16.535  13.969 1.00 . B B . 334 LEU CA   1 1 
       20 35662 2 2 32 LEU CB   C  -4.302  17.976  13.598 1.00 . B B . 334 LEU CB   1 1 
       20 35663 2 2 32 LEU CD1  C  -5.150  20.065  12.470 1.00 . B B . 334 LEU CD1  1 1 
       20 35664 2 2 32 LEU CD2  C  -6.756  18.193  13.063 1.00 . B B . 334 LEU CD2  1 1 
       20 35665 2 2 32 LEU CG   C  -5.480  18.941  13.453 1.00 . B B . 334 LEU CG   1 1 
       20 35666 2 2 32 LEU H    H  -2.610  16.178  14.120 1.00 . B B . 334 LEU H    1 1 
       20 35667 2 2 32 LEU HA   H  -5.377  16.580  14.785 1.00 . B B . 334 LEU HA   1 1 
       20 35668 2 2 32 LEU HB2  H  -3.626  18.370  14.357 1.00 . B B . 334 LEU HB2  1 1 
       20 35669 2 2 32 LEU HB3  H  -3.751  17.963  12.657 1.00 . B B . 334 LEU HB3  1 1 
       20 35670 2 2 32 LEU HD11 H  -4.729  19.639  11.559 1.00 . B B . 334 LEU HD11 1 1 
       20 35671 2 2 32 LEU HD12 H  -6.060  20.614  12.227 1.00 . B B . 334 LEU HD12 1 1 
       20 35672 2 2 32 LEU HD13 H  -4.427  20.744  12.922 1.00 . B B . 334 LEU HD13 1 1 
       20 35673 2 2 32 LEU HD21 H  -6.951  17.403  13.787 1.00 . B B . 334 LEU HD21 1 1 
       20 35674 2 2 32 LEU HD22 H  -7.595  18.889  13.050 1.00 . B B . 334 LEU HD22 1 1 
       20 35675 2 2 32 LEU HD23 H  -6.632  17.755  12.072 1.00 . B B . 334 LEU HD23 1 1 
       20 35676 2 2 32 LEU HG   H  -5.663  19.405  14.423 1.00 . B B . 334 LEU HG   1 1 
       20 35677 2 2 32 LEU N    N  -3.484  15.832  14.461 1.00 . B B . 334 LEU N    1 1 
       20 35678 2 2 32 LEU O    O  -6.471  15.447  12.834 1.00 . B B . 334 LEU O    1 1 
       20 35679 2 2 33 ASP C    C  -5.360  13.270  11.147 1.00 . B B . 335 ASP C    1 1 
       20 35680 2 2 33 ASP CA   C  -4.887  14.653  10.693 1.00 . B B . 335 ASP CA   1 1 
       20 35681 2 2 33 ASP CB   C  -3.752  14.457   9.686 1.00 . B B . 335 ASP CB   1 1 
       20 35682 2 2 33 ASP CG   C  -3.288  15.732   8.978 1.00 . B B . 335 ASP CG   1 1 
       20 35683 2 2 33 ASP H    H  -3.466  15.650  11.844 1.00 . B B . 335 ASP H    1 1 
       20 35684 2 2 33 ASP HA   H  -5.691  15.246  10.258 1.00 . B B . 335 ASP HA   1 1 
       20 35685 2 2 33 ASP HB2  H  -2.900  14.016  10.203 1.00 . B B . 335 ASP HB2  1 1 
       20 35686 2 2 33 ASP HB3  H  -4.074  13.738   8.933 1.00 . B B . 335 ASP HB3  1 1 
       20 35687 2 2 33 ASP HD2  H  -1.934  17.018   9.218 1.00 . B B . 335 ASP HD2  1 1 
       20 35688 2 2 33 ASP N    N  -4.436  15.409  11.849 1.00 . B B . 335 ASP N    1 1 
       20 35689 2 2 33 ASP O    O  -6.039  12.567  10.400 1.00 . B B . 335 ASP O    1 1 
       20 35690 2 2 33 ASP OD1  O  -3.505  15.907   7.770 1.00 . B B . 335 ASP OD1  1 1 
       20 35691 2 2 33 ASP OD2  O  -2.672  16.579   9.731 1.00 . B B . 335 ASP OD2  1 1 
       20 35692 2 2 34 ARG C    C  -6.831  11.340  12.638 1.00 . B B . 336 ARG C    1 1 
       20 35693 2 2 34 ARG CA   C  -5.359  11.636  12.930 1.00 . B B . 336 ARG CA   1 1 
       20 35694 2 2 34 ARG CB   C  -5.130  11.608  14.442 1.00 . B B . 336 ARG CB   1 1 
       20 35695 2 2 34 ARG CD   C  -6.185  10.314  16.332 1.00 . B B . 336 ARG CD   1 1 
       20 35696 2 2 34 ARG CG   C  -5.414  10.217  15.014 1.00 . B B . 336 ARG CG   1 1 
       20 35697 2 2 34 ARG CZ   C  -8.274   9.248  17.201 1.00 . B B . 336 ARG CZ   1 1 
       20 35698 2 2 34 ARG H    H  -4.429  13.500  12.968 1.00 . B B . 336 ARG H    1 1 
       20 35699 2 2 34 ARG HA   H  -4.708  10.914  12.435 1.00 . B B . 336 ARG HA   1 1 
       20 35700 2 2 34 ARG HB2  H  -4.101  11.892  14.663 1.00 . B B . 336 ARG HB2  1 1 
       20 35701 2 2 34 ARG HB3  H  -5.774  12.342  14.925 1.00 . B B . 336 ARG HB3  1 1 
       20 35702 2 2 34 ARG HD2  H  -5.492  10.265  17.172 1.00 . B B . 336 ARG HD2  1 1 
       20 35703 2 2 34 ARG HD3  H  -6.695  11.275  16.395 1.00 . B B . 336 ARG HD3  1 1 
       20 35704 2 2 34 ARG HE   H  -7.006   8.391  15.879 1.00 . B B . 336 ARG HE   1 1 
       20 35705 2 2 34 ARG HG2  H  -5.990   9.635  14.294 1.00 . B B . 336 ARG HG2  1 1 
       20 35706 2 2 34 ARG HG3  H  -4.476   9.687  15.175 1.00 . B B . 336 ARG HG3  1 1 
       20 35707 2 2 34 ARG HH11 H  -7.924  11.116  17.949 1.00 . B B . 336 ARG HH11 1 1 
       20 35708 2 2 34 ARG HH12 H  -9.364  10.350  18.531 1.00 . B B . 336 ARG HH12 1 1 
       20 35709 2 2 34 ARG HH22 H  -9.922   8.153  17.752 1.00 . B B . 336 ARG HH22 1 1 
       20 35710 2 2 34 ARG N    N  -4.982  12.922  12.368 1.00 . B B . 336 ARG N    1 1 
       20 35711 2 2 34 ARG NE   N  -7.169   9.213  16.425 1.00 . B B . 336 ARG NE   1 1 
       20 35712 2 2 34 ARG NH1  N  -8.544  10.332  17.959 1.00 . B B . 336 ARG NH1  1 1 
       20 35713 2 2 34 ARG NH2  N  -9.085   8.207  17.207 1.00 . B B . 336 ARG NH2  1 1 
       20 35714 2 2 34 ARG O    O  -7.233  10.180  12.568 1.00 . B B . 336 ARG O    1 1 
       20 35715 2 2 35 ALA C    C  -9.229  11.147  11.188 1.00 . B B . 337 ALA C    1 1 
       20 35716 2 2 35 ALA CA   C  -9.015  12.280  12.194 1.00 . B B . 337 ALA CA   1 1 
       20 35717 2 2 35 ALA CB   C  -9.560  13.618  11.690 1.00 . B B . 337 ALA CB   1 1 
       20 35718 2 2 35 ALA H    H  -7.261  13.351  12.535 1.00 . B B . 337 ALA H    1 1 
       20 35719 2 2 35 ALA HA   H  -9.517  12.026  13.127 1.00 . B B . 337 ALA HA   1 1 
       20 35720 2 2 35 ALA HB1  H  -9.736  14.281  12.537 1.00 . B B . 337 ALA HB1  1 1 
       20 35721 2 2 35 ALA HB2  H -10.497  13.452  11.159 1.00 . B B . 337 ALA HB2  1 1 
       20 35722 2 2 35 ALA HB3  H  -8.836  14.074  11.015 1.00 . B B . 337 ALA HB3  1 1 
       20 35723 2 2 35 ALA N    N  -7.596  12.410  12.476 1.00 . B B . 337 ALA N    1 1 
       20 35724 2 2 35 ALA O    O  -9.886  10.154  11.496 1.00 . B B . 337 ALA O    1 1 
       20 35725 2 2 36 LEU C    C  -7.555   9.425   8.978 1.00 . B B . 338 LEU C    1 1 
       20 35726 2 2 36 LEU CA   C  -8.781  10.340   8.952 1.00 . B B . 338 LEU CA   1 1 
       20 35727 2 2 36 LEU CB   C  -9.014  11.018   7.600 1.00 . B B . 338 LEU CB   1 1 
       20 35728 2 2 36 LEU CD1  C -10.422  12.454   6.079 1.00 . B B . 338 LEU CD1  1 1 
       20 35729 2 2 36 LEU CD2  C -11.528  10.954   7.800 1.00 . B B . 338 LEU CD2  1 1 
       20 35730 2 2 36 LEU CG   C -10.311  11.819   7.467 1.00 . B B . 338 LEU CG   1 1 
       20 35731 2 2 36 LEU H    H  -8.128  12.145   9.762 1.00 . B B . 338 LEU H    1 1 
       20 35732 2 2 36 LEU HA   H  -9.665   9.740   9.169 1.00 . B B . 338 LEU HA   1 1 
       20 35733 2 2 36 LEU HB2  H  -8.176  11.685   7.401 1.00 . B B . 338 LEU HB2  1 1 
       20 35734 2 2 36 LEU HB3  H  -9.003  10.251   6.825 1.00 . B B . 338 LEU HB3  1 1 
       20 35735 2 2 36 LEU HD11 H  -9.780  11.917   5.381 1.00 . B B . 338 LEU HD11 1 1 
       20 35736 2 2 36 LEU HD12 H -11.456  12.400   5.737 1.00 . B B . 338 LEU HD12 1 1 
       20 35737 2 2 36 LEU HD13 H -10.111  13.497   6.130 1.00 . B B . 338 LEU HD13 1 1 
       20 35738 2 2 36 LEU HD21 H -11.213   9.918   7.926 1.00 . B B . 338 LEU HD21 1 1 
       20 35739 2 2 36 LEU HD22 H -11.984  11.310   8.724 1.00 . B B . 338 LEU HD22 1 1 
       20 35740 2 2 36 LEU HD23 H -12.252  11.017   6.989 1.00 . B B . 338 LEU HD23 1 1 
       20 35741 2 2 36 LEU HG   H -10.286  12.633   8.192 1.00 . B B . 338 LEU HG   1 1 
       20 35742 2 2 36 LEU N    N  -8.661  11.334  10.005 1.00 . B B . 338 LEU N    1 1 
       20 35743 2 2 36 LEU O    O  -7.591   8.318   8.444 1.00 . B B . 338 LEU O    1 1 
       20 35744 2 2 37 GLY C    C  -4.475   9.219   8.397 1.00 . B B . 339 GLY C    1 1 
       20 35745 2 2 37 GLY CA   C  -5.264   9.163   9.707 1.00 . B B . 339 GLY CA   1 1 
       20 35746 2 2 37 GLY H    H  -6.478  10.824  10.037 1.00 . B B . 339 GLY H    1 1 
       20 35747 2 2 37 GLY HA2  H  -5.490   8.126   9.956 1.00 . B B . 339 GLY HA2  1 1 
       20 35748 2 2 37 GLY HA3  H  -4.655   9.560  10.520 1.00 . B B . 339 GLY HA3  1 1 
       20 35749 2 2 37 GLY N    N  -6.499   9.922   9.605 1.00 . B B . 339 GLY N    1 1 
       20 35750 2 2 37 GLY O    O  -3.347   8.736   8.327 1.00 . B B . 339 GLY O    1 1 
       20 35751 2 2 38 ILE C    C  -5.063  11.146   5.356 1.00 . B B . 340 ILE C    1 1 
       20 35752 2 2 38 ILE CA   C  -4.472   9.939   6.089 1.00 . B B . 340 ILE CA   1 1 
       20 35753 2 2 38 ILE CB   C  -4.590   8.629   5.308 1.00 . B B . 340 ILE CB   1 1 
       20 35754 2 2 38 ILE CD1  C  -6.759   8.570   4.024 1.00 . B B . 340 ILE CD1  1 1 
       20 35755 2 2 38 ILE CG1  C  -6.035   8.125   5.296 1.00 . B B . 340 ILE CG1  1 1 
       20 35756 2 2 38 ILE CG2  C  -3.621   7.577   5.854 1.00 . B B . 340 ILE CG2  1 1 
       20 35757 2 2 38 ILE H    H  -6.019  10.205   7.458 1.00 . B B . 340 ILE H    1 1 
       20 35758 2 2 38 ILE HA   H  -3.411  10.122   6.254 1.00 . B B . 340 ILE HA   1 1 
       20 35759 2 2 38 ILE HB   H  -4.307   8.821   4.273 1.00 . B B . 340 ILE HB   1 1 
       20 35760 2 2 38 ILE HD11 H  -6.430   9.572   3.750 1.00 . B B . 340 ILE HD11 1 1 
       20 35761 2 2 38 ILE HD12 H  -6.529   7.878   3.214 1.00 . B B . 340 ILE HD12 1 1 
       20 35762 2 2 38 ILE HD13 H  -7.835   8.576   4.202 1.00 . B B . 340 ILE HD13 1 1 
       20 35763 2 2 38 ILE HG12 H  -6.045   7.038   5.364 1.00 . B B . 340 ILE HG12 1 1 
       20 35764 2 2 38 ILE HG13 H  -6.563   8.504   6.171 1.00 . B B . 340 ILE HG13 1 1 
       20 35765 2 2 38 ILE HG21 H  -2.692   8.061   6.155 1.00 . B B . 340 ILE HG21 1 1 
       20 35766 2 2 38 ILE HG22 H  -4.070   7.082   6.715 1.00 . B B . 340 ILE HG22 1 1 
       20 35767 2 2 38 ILE HG23 H  -3.412   6.839   5.079 1.00 . B B . 340 ILE HG23 1 1 
       20 35768 2 2 38 ILE N    N  -5.101   9.814   7.392 1.00 . B B . 340 ILE N    1 1 
       20 35769 2 2 38 ILE O    O  -5.001  11.224   4.130 1.00 . B B . 340 ILE O    1 1 
       20 35770 2 2 39 ASP C    C  -5.149  14.073   4.861 1.00 . B B . 341 ASP C    1 1 
       20 35771 2 2 39 ASP CA   C  -6.225  13.256   5.580 1.00 . B B . 341 ASP CA   1 1 
       20 35772 2 2 39 ASP CB   C  -6.829  14.132   6.678 1.00 . B B . 341 ASP CB   1 1 
       20 35773 2 2 39 ASP CG   C  -7.247  15.534   6.231 1.00 . B B . 341 ASP CG   1 1 
       20 35774 2 2 39 ASP H    H  -5.670  11.986   7.135 1.00 . B B . 341 ASP H    1 1 
       20 35775 2 2 39 ASP HA   H  -7.000  12.898   4.902 1.00 . B B . 341 ASP HA   1 1 
       20 35776 2 2 39 ASP HB2  H  -7.701  13.624   7.090 1.00 . B B . 341 ASP HB2  1 1 
       20 35777 2 2 39 ASP HB3  H  -6.104  14.226   7.487 1.00 . B B . 341 ASP HB3  1 1 
       20 35778 2 2 39 ASP HD2  H  -5.414  15.964   6.291 1.00 . B B . 341 ASP HD2  1 1 
       20 35779 2 2 39 ASP N    N  -5.623  12.057   6.139 1.00 . B B . 341 ASP N    1 1 
       20 35780 2 2 39 ASP O    O  -5.464  15.002   4.118 1.00 . B B . 341 ASP O    1 1 
       20 35781 2 2 39 ASP OD1  O  -8.412  15.772   5.880 1.00 . B B . 341 ASP OD1  1 1 
       20 35782 2 2 39 ASP OD2  O  -6.305  16.416   6.252 1.00 . B B . 341 ASP OD2  1 1 
       20 35783 2 2 40 LYS C    C  -2.522  13.792   3.105 1.00 . B B . 342 LYS C    1 1 
       20 35784 2 2 40 LYS CA   C  -2.779  14.384   4.493 1.00 . B B . 342 LYS CA   1 1 
       20 35785 2 2 40 LYS CB   C  -1.558  14.345   5.414 1.00 . B B . 342 LYS CB   1 1 
       20 35786 2 2 40 LYS CD   C  -1.319  12.156   6.644 1.00 . B B . 342 LYS CD   1 1 
       20 35787 2 2 40 LYS CE   C  -1.097  12.967   7.921 1.00 . B B . 342 LYS CE   1 1 
       20 35788 2 2 40 LYS CG   C  -0.911  12.958   5.407 1.00 . B B . 342 LYS CG   1 1 
       20 35789 2 2 40 LYS H    H  -3.656  12.941   5.713 1.00 . B B . 342 LYS H    1 1 
       20 35790 2 2 40 LYS HA   H  -3.061  15.431   4.375 1.00 . B B . 342 LYS HA   1 1 
       20 35791 2 2 40 LYS HB2  H  -0.831  15.091   5.093 1.00 . B B . 342 LYS HB2  1 1 
       20 35792 2 2 40 LYS HB3  H  -1.856  14.606   6.429 1.00 . B B . 342 LYS HB3  1 1 
       20 35793 2 2 40 LYS HD2  H  -2.369  11.872   6.567 1.00 . B B . 342 LYS HD2  1 1 
       20 35794 2 2 40 LYS HD3  H  -0.742  11.232   6.690 1.00 . B B . 342 LYS HD3  1 1 
       20 35795 2 2 40 LYS HE2  H  -0.362  13.751   7.738 1.00 . B B . 342 LYS HE2  1 1 
       20 35796 2 2 40 LYS HE3  H  -2.024  13.461   8.212 1.00 . B B . 342 LYS HE3  1 1 
       20 35797 2 2 40 LYS HG2  H  -1.206  12.420   4.506 1.00 . B B . 342 LYS HG2  1 1 
       20 35798 2 2 40 LYS HG3  H   0.174  13.060   5.376 1.00 . B B . 342 LYS HG3  1 1 
       20 35799 2 2 40 LYS N    N  -3.903  13.698   5.107 1.00 . B B . 342 LYS N    1 1 
       20 35800 2 2 40 LYS NZ   N  -0.631  12.089   9.018 1.00 . B B . 342 LYS NZ   1 1 
       20 35801 2 2 40 LYS O    O  -1.704  14.311   2.347 1.00 . B B . 342 LYS O    1 1 
       20 35802 2 2 41 LEU C    C  -4.225  12.496   0.602 1.00 . B B . 343 LEU C    1 1 
       20 35803 2 2 41 LEU CA   C  -3.096  12.047   1.532 1.00 . B B . 343 LEU CA   1 1 
       20 35804 2 2 41 LEU CB   C  -3.023  10.531   1.723 1.00 . B B . 343 LEU CB   1 1 
       20 35805 2 2 41 LEU CD1  C  -0.555  10.875   2.112 1.00 . B B . 343 LEU CD1  1 1 
       20 35806 2 2 41 LEU CD2  C  -2.006   9.869   3.934 1.00 . B B . 343 LEU CD2  1 1 
       20 35807 2 2 41 LEU CG   C  -1.772  10.003   2.428 1.00 . B B . 343 LEU CG   1 1 
       20 35808 2 2 41 LEU H    H  -3.900  12.299   3.438 1.00 . B B . 343 LEU H    1 1 
       20 35809 2 2 41 LEU HA   H  -2.147  12.364   1.101 1.00 . B B . 343 LEU HA   1 1 
       20 35810 2 2 41 LEU HB2  H  -3.897  10.213   2.291 1.00 . B B . 343 LEU HB2  1 1 
       20 35811 2 2 41 LEU HB3  H  -3.091  10.058   0.743 1.00 . B B . 343 LEU HB3  1 1 
       20 35812 2 2 41 LEU HD11 H  -0.490  11.032   1.035 1.00 . B B . 343 LEU HD11 1 1 
       20 35813 2 2 41 LEU HD12 H  -0.659  11.838   2.613 1.00 . B B . 343 LEU HD12 1 1 
       20 35814 2 2 41 LEU HD13 H   0.349  10.378   2.463 1.00 . B B . 343 LEU HD13 1 1 
       20 35815 2 2 41 LEU HD21 H  -2.928  10.383   4.205 1.00 . B B . 343 LEU HD21 1 1 
       20 35816 2 2 41 LEU HD22 H  -2.087   8.815   4.197 1.00 . B B . 343 LEU HD22 1 1 
       20 35817 2 2 41 LEU HD23 H  -1.170  10.315   4.473 1.00 . B B . 343 LEU HD23 1 1 
       20 35818 2 2 41 LEU HG   H  -1.559   9.004   2.046 1.00 . B B . 343 LEU HG   1 1 
       20 35819 2 2 41 LEU N    N  -3.237  12.715   2.815 1.00 . B B . 343 LEU N    1 1 
       20 35820 2 2 41 LEU O    O  -3.999  12.738  -0.582 1.00 . B B . 343 LEU O    1 1 
       20 35821 2 2 42 VAL C    C  -6.509  14.516   0.160 1.00 . B B . 344 VAL C    1 1 
       20 35822 2 2 42 VAL CA   C  -6.581  13.009   0.411 1.00 . B B . 344 VAL CA   1 1 
       20 35823 2 2 42 VAL CB   C  -7.860  12.583   1.135 1.00 . B B . 344 VAL CB   1 1 
       20 35824 2 2 42 VAL CG1  C  -7.773  12.893   2.630 1.00 . B B . 344 VAL CG1  1 1 
       20 35825 2 2 42 VAL CG2  C  -9.090  13.243   0.509 1.00 . B B . 344 VAL CG2  1 1 
       20 35826 2 2 42 VAL H    H  -5.592  12.394   2.138 1.00 . B B . 344 VAL H    1 1 
       20 35827 2 2 42 VAL HA   H  -6.548  12.491  -0.548 1.00 . B B . 344 VAL HA   1 1 
       20 35828 2 2 42 VAL HB   H  -7.966  11.504   1.022 1.00 . B B . 344 VAL HB   1 1 
       20 35829 2 2 42 VAL HG11 H  -7.006  13.649   2.800 1.00 . B B . 344 VAL HG11 1 1 
       20 35830 2 2 42 VAL HG12 H  -8.735  13.267   2.981 1.00 . B B . 344 VAL HG12 1 1 
       20 35831 2 2 42 VAL HG13 H  -7.515  11.985   3.175 1.00 . B B . 344 VAL HG13 1 1 
       20 35832 2 2 42 VAL HG21 H  -9.113  13.028  -0.560 1.00 . B B . 344 VAL HG21 1 1 
       20 35833 2 2 42 VAL HG22 H  -9.992  12.851   0.978 1.00 . B B . 344 VAL HG22 1 1 
       20 35834 2 2 42 VAL HG23 H  -9.040  14.322   0.661 1.00 . B B . 344 VAL HG23 1 1 
       20 35835 2 2 42 VAL N    N  -5.416  12.593   1.174 1.00 . B B . 344 VAL N    1 1 
       20 35836 2 2 42 VAL O    O  -7.366  15.077  -0.522 1.00 . B B . 344 VAL O    1 1 
       20 35837 2 2 43 GLN C    C  -5.500  16.972  -0.887 1.00 . B B . 345 GLN C    1 1 
       20 35838 2 2 43 GLN CA   C  -5.285  16.561   0.571 1.00 . B B . 345 GLN CA   1 1 
       20 35839 2 2 43 GLN CB   C  -3.898  16.982   1.061 1.00 . B B . 345 GLN CB   1 1 
       20 35840 2 2 43 GLN CD   C  -1.505  17.417   0.396 1.00 . B B . 345 GLN CD   1 1 
       20 35841 2 2 43 GLN CG   C  -2.876  16.929  -0.076 1.00 . B B . 345 GLN CG   1 1 
       20 35842 2 2 43 GLN H    H  -4.788  14.666   1.278 1.00 . B B . 345 GLN H    1 1 
       20 35843 2 2 43 GLN HA   H  -6.043  17.026   1.201 1.00 . B B . 345 GLN HA   1 1 
       20 35844 2 2 43 GLN HB2  H  -3.943  17.993   1.467 1.00 . B B . 345 GLN HB2  1 1 
       20 35845 2 2 43 GLN HB3  H  -3.581  16.326   1.871 1.00 . B B . 345 GLN HB3  1 1 
       20 35846 2 2 43 GLN HE21 H  -1.099  17.974  -1.508 1.00 . B B . 345 GLN HE21 1 1 
       20 35847 2 2 43 GLN HE22 H   0.162  18.280  -0.362 1.00 . B B . 345 GLN HE22 1 1 
       20 35848 2 2 43 GLN HG2  H  -2.793  15.907  -0.448 1.00 . B B . 345 GLN HG2  1 1 
       20 35849 2 2 43 GLN HG3  H  -3.218  17.544  -0.908 1.00 . B B . 345 GLN HG3  1 1 
       20 35850 2 2 43 GLN N    N  -5.480  15.130   0.725 1.00 . B B . 345 GLN N    1 1 
       20 35851 2 2 43 GLN NE2  N  -0.752  17.933  -0.571 1.00 . B B . 345 GLN NE2  1 1 
       20 35852 2 2 43 GLN O    O  -6.189  17.952  -1.165 1.00 . B B . 345 GLN O    1 1 
       20 35853 2 2 43 GLN OE1  O  -1.154  17.332   1.562 1.00 . B B . 345 GLN OE1  1 1 
       20 35854 2 2 44 GLY C    C  -3.635  16.681  -3.837 1.00 . B B . 346 GLY C    1 1 
       20 35855 2 2 44 GLY CA   C  -5.012  16.474  -3.203 1.00 . B B . 346 GLY CA   1 1 
       20 35856 2 2 44 GLY H    H  -4.337  15.407  -1.547 1.00 . B B . 346 GLY H    1 1 
       20 35857 2 2 44 GLY HA2  H  -5.625  17.362  -3.359 1.00 . B B . 346 GLY HA2  1 1 
       20 35858 2 2 44 GLY HA3  H  -5.522  15.645  -3.695 1.00 . B B . 346 GLY HA3  1 1 
       20 35859 2 2 44 GLY N    N  -4.896  16.202  -1.781 1.00 . B B . 346 GLY N    1 1 
       20 35860 2 2 44 GLY O    O  -2.633  16.784  -3.131 1.00 . B B . 346 GLY O    1 1 
       20 35861 2 2 45 GLY C    C  -2.666  17.492  -7.292 1.00 . B B . 347 GLY C    1 1 
       20 35862 2 2 45 GLY CA   C  -2.391  16.928  -5.896 1.00 . B B . 347 GLY CA   1 1 
       20 35863 2 2 45 GLY H    H  -4.449  16.650  -5.727 1.00 . B B . 347 GLY H    1 1 
       20 35864 2 2 45 GLY HA2  H  -1.863  15.978  -5.982 1.00 . B B . 347 GLY HA2  1 1 
       20 35865 2 2 45 GLY HA3  H  -1.739  17.607  -5.347 1.00 . B B . 347 GLY HA3  1 1 
       20 35866 2 2 45 GLY N    N  -3.629  16.735  -5.160 1.00 . B B . 347 GLY N    1 1 
       20 35867 2 2 45 GLY O    O  -1.855  17.327  -8.202 1.00 . B B . 347 GLY O    1 1 
       20 35868 2 2 46 GLY C    C  -5.487  18.096  -9.214 1.00 . B B . 348 GLY C    1 1 
       20 35869 2 2 46 GLY CA   C  -4.202  18.736  -8.685 1.00 . B B . 348 GLY CA   1 1 
       20 35870 2 2 46 GLY H    H  -4.464  18.276  -6.671 1.00 . B B . 348 GLY H    1 1 
       20 35871 2 2 46 GLY HA2  H  -3.400  18.607  -9.413 1.00 . B B . 348 GLY HA2  1 1 
       20 35872 2 2 46 GLY HA3  H  -4.350  19.809  -8.562 1.00 . B B . 348 GLY HA3  1 1 
       20 35873 2 2 46 GLY N    N  -3.811  18.147  -7.416 1.00 . B B . 348 GLY N    1 1 
       20 35874 2 2 46 GLY O    O  -5.441  17.068  -9.888 1.00 . B B . 348 GLY O    1 1 
       20 35875 2 2 47 LEU C    C  -8.011  16.748  -8.986 1.00 . B B . 349 LEU C    1 1 
       20 35876 2 2 47 LEU CA   C  -7.899  18.237  -9.324 1.00 . B B . 349 LEU CA   1 1 
       20 35877 2 2 47 LEU CB   C  -8.123  18.550 -10.804 1.00 . B B . 349 LEU CB   1 1 
       20 35878 2 2 47 LEU CD1  C  -9.129  20.862 -10.759 1.00 . B B . 349 LEU CD1  1 1 
       20 35879 2 2 47 LEU CD2  C  -9.759  19.233 -12.598 1.00 . B B . 349 LEU CD2  1 1 
       20 35880 2 2 47 LEU CG   C  -9.356  19.396 -11.131 1.00 . B B . 349 LEU CG   1 1 
       20 35881 2 2 47 LEU H    H  -6.632  19.567  -8.341 1.00 . B B . 349 LEU H    1 1 
       20 35882 2 2 47 LEU HA   H  -8.660  18.777  -8.761 1.00 . B B . 349 LEU HA   1 1 
       20 35883 2 2 47 LEU HB2  H  -7.242  19.067 -11.183 1.00 . B B . 349 LEU HB2  1 1 
       20 35884 2 2 47 LEU HB3  H  -8.199  17.608 -11.347 1.00 . B B . 349 LEU HB3  1 1 
       20 35885 2 2 47 LEU HD11 H  -8.086  21.124 -10.932 1.00 . B B . 349 LEU HD11 1 1 
       20 35886 2 2 47 LEU HD12 H  -9.770  21.496 -11.372 1.00 . B B . 349 LEU HD12 1 1 
       20 35887 2 2 47 LEU HD13 H  -9.371  21.011  -9.706 1.00 . B B . 349 LEU HD13 1 1 
       20 35888 2 2 47 LEU HD21 H  -8.865  19.223 -13.222 1.00 . B B . 349 LEU HD21 1 1 
       20 35889 2 2 47 LEU HD22 H -10.300  18.295 -12.725 1.00 . B B . 349 LEU HD22 1 1 
       20 35890 2 2 47 LEU HD23 H -10.399  20.064 -12.894 1.00 . B B . 349 LEU HD23 1 1 
       20 35891 2 2 47 LEU HG   H -10.188  19.035 -10.527 1.00 . B B . 349 LEU HG   1 1 
       20 35892 2 2 47 LEU N    N  -6.603  18.731  -8.889 1.00 . B B . 349 LEU N    1 1 
       20 35893 2 2 47 LEU O    O  -7.530  15.900  -9.736 1.00 . B B . 349 LEU O    1 1 
       20 35894 2 2 48 ASP C    C  -9.464  15.106  -6.019 1.00 . B B . 350 ASP C    1 1 
       20 35895 2 2 48 ASP CA   C  -8.830  15.106  -7.411 1.00 . B B . 350 ASP CA   1 1 
       20 35896 2 2 48 ASP CB   C  -7.489  14.374  -7.320 1.00 . B B . 350 ASP CB   1 1 
       20 35897 2 2 48 ASP CG   C  -7.510  12.924  -7.806 1.00 . B B . 350 ASP CG   1 1 
       20 35898 2 2 48 ASP H    H  -9.036  17.172  -7.252 1.00 . B B . 350 ASP H    1 1 
       20 35899 2 2 48 ASP HA   H  -9.471  14.643  -8.161 1.00 . B B . 350 ASP HA   1 1 
       20 35900 2 2 48 ASP HB2  H  -6.751  14.926  -7.902 1.00 . B B . 350 ASP HB2  1 1 
       20 35901 2 2 48 ASP HB3  H  -7.154  14.389  -6.283 1.00 . B B . 350 ASP HB3  1 1 
       20 35902 2 2 48 ASP HD2  H  -5.750  12.557  -7.243 1.00 . B B . 350 ASP HD2  1 1 
       20 35903 2 2 48 ASP N    N  -8.648  16.477  -7.857 1.00 . B B . 350 ASP N    1 1 
       20 35904 2 2 48 ASP O    O -10.083  16.089  -5.615 1.00 . B B . 350 ASP O    1 1 
       20 35905 2 2 48 ASP OD1  O  -8.580  12.318  -7.963 1.00 . B B . 350 ASP OD1  1 1 
       20 35906 2 2 48 ASP OD2  O  -6.349  12.407  -8.030 1.00 . B B . 350 ASP OD2  1 1 
       20 35907 2 2 49 VAL C    C -11.296  14.303  -3.985 1.00 . B B . 351 VAL C    1 1 
       20 35908 2 2 49 VAL CA   C  -9.834  13.853  -3.984 1.00 . B B . 351 VAL CA   1 1 
       20 35909 2 2 49 VAL CB   C  -8.972  14.625  -2.983 1.00 . B B . 351 VAL CB   1 1 
       20 35910 2 2 49 VAL CG1  C  -7.520  14.145  -3.025 1.00 . B B . 351 VAL CG1  1 1 
       20 35911 2 2 49 VAL CG2  C  -9.059  16.132  -3.232 1.00 . B B . 351 VAL CG2  1 1 
       20 35912 2 2 49 VAL H    H  -8.781  13.198  -5.658 1.00 . B B . 351 VAL H    1 1 
       20 35913 2 2 49 VAL HA   H  -9.792  12.796  -3.720 1.00 . B B . 351 VAL HA   1 1 
       20 35914 2 2 49 VAL HB   H  -9.361  14.428  -1.984 1.00 . B B . 351 VAL HB   1 1 
       20 35915 2 2 49 VAL HG11 H  -7.219  13.988  -4.061 1.00 . B B . 351 VAL HG11 1 1 
       20 35916 2 2 49 VAL HG12 H  -6.875  14.897  -2.570 1.00 . B B . 351 VAL HG12 1 1 
       20 35917 2 2 49 VAL HG13 H  -7.430  13.208  -2.474 1.00 . B B . 351 VAL HG13 1 1 
       20 35918 2 2 49 VAL HG21 H -10.100  16.415  -3.390 1.00 . B B . 351 VAL HG21 1 1 
       20 35919 2 2 49 VAL HG22 H  -8.664  16.667  -2.368 1.00 . B B . 351 VAL HG22 1 1 
       20 35920 2 2 49 VAL HG23 H  -8.474  16.388  -4.116 1.00 . B B . 351 VAL HG23 1 1 
       20 35921 2 2 49 VAL N    N  -9.287  13.993  -5.322 1.00 . B B . 351 VAL N    1 1 
       20 35922 2 2 49 VAL O    O -11.881  14.520  -5.045 1.00 . B B . 351 VAL O    1 1 
       20 35923 2 2 50 LEU C    C -13.281  16.114  -1.776 1.00 . B B . 352 LEU C    1 1 
       20 35924 2 2 50 LEU CA   C -13.227  14.849  -2.635 1.00 . B B . 352 LEU CA   1 1 
       20 35925 2 2 50 LEU CB   C -14.080  13.701  -2.093 1.00 . B B . 352 LEU CB   1 1 
       20 35926 2 2 50 LEU CD1  C -12.478  11.753  -2.128 1.00 . B B . 352 LEU CD1  1 1 
       20 35927 2 2 50 LEU CD2  C -12.530  13.327  -0.139 1.00 . B B . 352 LEU CD2  1 1 
       20 35928 2 2 50 LEU CG   C -13.343  12.659  -1.249 1.00 . B B . 352 LEU CG   1 1 
       20 35929 2 2 50 LEU H    H -11.361  14.250  -1.928 1.00 . B B . 352 LEU H    1 1 
       20 35930 2 2 50 LEU HA   H -13.605  15.090  -3.629 1.00 . B B . 352 LEU HA   1 1 
       20 35931 2 2 50 LEU HB2  H -14.884  14.124  -1.491 1.00 . B B . 352 LEU HB2  1 1 
       20 35932 2 2 50 LEU HB3  H -14.547  13.192  -2.936 1.00 . B B . 352 LEU HB3  1 1 
       20 35933 2 2 50 LEU HD11 H -12.324  12.228  -3.097 1.00 . B B . 352 LEU HD11 1 1 
       20 35934 2 2 50 LEU HD12 H -11.514  11.592  -1.646 1.00 . B B . 352 LEU HD12 1 1 
       20 35935 2 2 50 LEU HD13 H -12.979  10.796  -2.268 1.00 . B B . 352 LEU HD13 1 1 
       20 35936 2 2 50 LEU HD21 H -12.736  14.398  -0.132 1.00 . B B . 352 LEU HD21 1 1 
       20 35937 2 2 50 LEU HD22 H -12.806  12.898   0.824 1.00 . B B . 352 LEU HD22 1 1 
       20 35938 2 2 50 LEU HD23 H -11.467  13.163  -0.318 1.00 . B B . 352 LEU HD23 1 1 
       20 35939 2 2 50 LEU HG   H -14.086  12.023  -0.766 1.00 . B B . 352 LEU HG   1 1 
       20 35940 2 2 50 LEU N    N -11.844  14.429  -2.786 1.00 . B B . 352 LEU N    1 1 
       20 35941 2 2 50 LEU O    O -14.361  16.577  -1.413 1.00 . B B . 352 LEU O    1 1 
       20 35942 2 2 51 SER C    C -12.948  17.745   0.532 1.00 . B B . 353 SER C    1 1 
       20 35943 2 2 51 SER CA   C -12.001  17.840  -0.666 1.00 . B B . 353 SER CA   1 1 
       20 35944 2 2 51 SER CB   C -12.313  19.088  -1.493 1.00 . B B . 353 SER CB   1 1 
       20 35945 2 2 51 SER H    H -11.227  16.255  -1.775 1.00 . B B . 353 SER H    1 1 
       20 35946 2 2 51 SER HA   H -10.964  17.876  -0.331 1.00 . B B . 353 SER HA   1 1 
       20 35947 2 2 51 SER HB2  H -13.387  19.144  -1.674 1.00 . B B . 353 SER HB2  1 1 
       20 35948 2 2 51 SER HB3  H -12.040  19.977  -0.924 1.00 . B B . 353 SER HB3  1 1 
       20 35949 2 2 51 SER HG   H -12.205  19.476  -3.453 1.00 . B B . 353 SER HG   1 1 
       20 35950 2 2 51 SER N    N -12.101  16.637  -1.476 1.00 . B B . 353 SER N    1 1 
       20 35951 2 2 51 SER O    O -13.849  18.569   0.681 1.00 . B B . 353 SER O    1 1 
       20 35952 2 2 51 SER OG   O -11.621  19.091  -2.738 1.00 . B B . 353 SER OG   1 1 
       20 35953 2 2 52 LYS C    C -12.806  17.071   3.762 1.00 . B B . 354 LYS C    1 1 
       20 35954 2 2 52 LYS CA   C -13.533  16.521   2.534 1.00 . B B . 354 LYS CA   1 1 
       20 35955 2 2 52 LYS CB   C -13.920  15.046   2.658 1.00 . B B . 354 LYS CB   1 1 
       20 35956 2 2 52 LYS CD   C -15.962  13.587   2.405 1.00 . B B . 354 LYS CD   1 1 
       20 35957 2 2 52 LYS CE   C -17.138  13.852   1.463 1.00 . B B . 354 LYS CE   1 1 
       20 35958 2 2 52 LYS CG   C -15.410  14.895   2.974 1.00 . B B . 354 LYS CG   1 1 
       20 35959 2 2 52 LYS H    H -11.977  16.068   1.225 1.00 . B B . 354 LYS H    1 1 
       20 35960 2 2 52 LYS HA   H -14.455  17.086   2.396 1.00 . B B . 354 LYS HA   1 1 
       20 35961 2 2 52 LYS HB2  H -13.688  14.525   1.729 1.00 . B B . 354 LYS HB2  1 1 
       20 35962 2 2 52 LYS HB3  H -13.329  14.575   3.443 1.00 . B B . 354 LYS HB3  1 1 
       20 35963 2 2 52 LYS HD2  H -15.173  13.058   1.868 1.00 . B B . 354 LYS HD2  1 1 
       20 35964 2 2 52 LYS HD3  H -16.282  12.938   3.219 1.00 . B B . 354 LYS HD3  1 1 
       20 35965 2 2 52 LYS HE2  H -17.444  14.895   1.539 1.00 . B B . 354 LYS HE2  1 1 
       20 35966 2 2 52 LYS HE3  H -16.830  13.684   0.431 1.00 . B B . 354 LYS HE3  1 1 
       20 35967 2 2 52 LYS HG2  H -15.560  14.918   4.054 1.00 . B B . 354 LYS HG2  1 1 
       20 35968 2 2 52 LYS HG3  H -15.961  15.738   2.558 1.00 . B B . 354 LYS HG3  1 1 
       20 35969 2 2 52 LYS N    N -12.712  16.734   1.354 1.00 . B B . 354 LYS N    1 1 
       20 35970 2 2 52 LYS NZ   N -18.278  12.969   1.796 1.00 . B B . 354 LYS NZ   1 1 
       20 35971 2 2 52 LYS O    O -11.775  16.537   4.169 1.00 . B B . 354 LYS O    1 1 
       20 35972 2 2 53 LEU C    C -11.413  19.323   5.136 1.00 . B B . 355 LEU C    1 1 
       20 35973 2 2 53 LEU CA   C -12.789  18.760   5.494 1.00 . B B . 355 LEU CA   1 1 
       20 35974 2 2 53 LEU CB   C -12.767  17.781   6.670 1.00 . B B . 355 LEU CB   1 1 
       20 35975 2 2 53 LEU CD1  C -15.056  17.687   7.723 1.00 . B B . 355 LEU CD1  1 1 
       20 35976 2 2 53 LEU CD2  C -12.980  17.665   9.180 1.00 . B B . 355 LEU CD2  1 1 
       20 35977 2 2 53 LEU CG   C -13.614  18.171   7.883 1.00 . B B . 355 LEU CG   1 1 
       20 35978 2 2 53 LEU H    H -14.210  18.559   3.983 1.00 . B B . 355 LEU H    1 1 
       20 35979 2 2 53 LEU HA   H -13.439  19.588   5.776 1.00 . B B . 355 LEU HA   1 1 
       20 35980 2 2 53 LEU HB2  H -13.105  16.808   6.313 1.00 . B B . 355 LEU HB2  1 1 
       20 35981 2 2 53 LEU HB3  H -11.734  17.660   6.996 1.00 . B B . 355 LEU HB3  1 1 
       20 35982 2 2 53 LEU HD11 H -15.444  18.011   6.757 1.00 . B B . 355 LEU HD11 1 1 
       20 35983 2 2 53 LEU HD12 H -15.083  16.598   7.778 1.00 . B B . 355 LEU HD12 1 1 
       20 35984 2 2 53 LEU HD13 H -15.671  18.105   8.520 1.00 . B B . 355 LEU HD13 1 1 
       20 35985 2 2 53 LEU HD21 H -11.894  17.683   9.084 1.00 . B B . 355 LEU HD21 1 1 
       20 35986 2 2 53 LEU HD22 H -13.283  18.306  10.007 1.00 . B B . 355 LEU HD22 1 1 
       20 35987 2 2 53 LEU HD23 H -13.311  16.644   9.372 1.00 . B B . 355 LEU HD23 1 1 
       20 35988 2 2 53 LEU HG   H -13.645  19.259   7.943 1.00 . B B . 355 LEU HG   1 1 
       20 35989 2 2 53 LEU N    N -13.371  18.131   4.320 1.00 . B B . 355 LEU N    1 1 
       20 35990 2 2 53 LEU O    O -10.512  19.350   5.974 1.00 . B B . 355 LEU O    1 1 
       20 35991 2 2 54 VAL C    C  -8.874  19.497   3.965 1.00 . B B . 356 VAL C    1 1 
       20 35992 2 2 54 VAL CA   C -10.040  20.319   3.411 1.00 . B B . 356 VAL CA   1 1 
       20 35993 2 2 54 VAL CB   C  -9.955  21.801   3.781 1.00 . B B . 356 VAL CB   1 1 
       20 35994 2 2 54 VAL CG1  C -10.919  22.633   2.932 1.00 . B B . 356 VAL CG1  1 1 
       20 35995 2 2 54 VAL CG2  C -10.218  22.010   5.273 1.00 . B B . 356 VAL CG2  1 1 
       20 35996 2 2 54 VAL H    H -12.029  19.732   3.215 1.00 . B B . 356 VAL H    1 1 
       20 35997 2 2 54 VAL HA   H -10.039  20.241   2.324 1.00 . B B . 356 VAL HA   1 1 
       20 35998 2 2 54 VAL HB   H  -8.942  22.142   3.568 1.00 . B B . 356 VAL HB   1 1 
       20 35999 2 2 54 VAL HG11 H -11.039  22.165   1.955 1.00 . B B . 356 VAL HG11 1 1 
       20 36000 2 2 54 VAL HG12 H -11.886  22.689   3.430 1.00 . B B . 356 VAL HG12 1 1 
       20 36001 2 2 54 VAL HG13 H -10.516  23.639   2.806 1.00 . B B . 356 VAL HG13 1 1 
       20 36002 2 2 54 VAL HG21 H  -9.537  21.387   5.853 1.00 . B B . 356 VAL HG21 1 1 
       20 36003 2 2 54 VAL HG22 H -10.058  23.058   5.527 1.00 . B B . 356 VAL HG22 1 1 
       20 36004 2 2 54 VAL HG23 H -11.248  21.734   5.503 1.00 . B B . 356 VAL HG23 1 1 
       20 36005 2 2 54 VAL N    N -11.292  19.758   3.890 1.00 . B B . 356 VAL N    1 1 
       20 36006 2 2 54 VAL O    O  -8.246  19.888   4.947 1.00 . B B . 356 VAL O    1 1 
       20 36007 2 2 55 PRO C    C  -6.172  18.043   3.312 1.00 . B B . 357 PRO C    1 1 
       20 36008 2 2 55 PRO CA   C  -7.533  17.465   3.706 1.00 . B B . 357 PRO CA   1 1 
       20 36009 2 2 55 PRO CB   C  -7.830  16.134   3.033 1.00 . B B . 357 PRO CB   1 1 
       20 36010 2 2 55 PRO CD   C  -9.336  17.850   2.124 1.00 . B B . 357 PRO CD   1 1 
       20 36011 2 2 55 PRO CG   C  -8.798  16.445   1.904 1.00 . B B . 357 PRO CG   1 1 
       20 36012 2 2 55 PRO HA   H  -7.516  17.381   4.702 1.00 . B B . 357 PRO HA   1 1 
       20 36013 2 2 55 PRO HB2  H  -6.917  15.678   2.650 1.00 . B B . 357 PRO HB2  1 1 
       20 36014 2 2 55 PRO HB3  H  -8.267  15.428   3.739 1.00 . B B . 357 PRO HB3  1 1 
       20 36015 2 2 55 PRO HD2  H  -9.160  18.482   1.253 1.00 . B B . 357 PRO HD2  1 1 
       20 36016 2 2 55 PRO HD3  H -10.411  17.840   2.299 1.00 . B B . 357 PRO HD3  1 1 
       20 36017 2 2 55 PRO HG2  H  -8.295  16.375   0.939 1.00 . B B . 357 PRO HG2  1 1 
       20 36018 2 2 55 PRO HG3  H  -9.614  15.722   1.891 1.00 . B B . 357 PRO HG3  1 1 
       20 36019 2 2 55 PRO N    N  -8.612  18.344   3.292 1.00 . B B . 357 PRO N    1 1 
       20 36020 2 2 55 PRO O    O  -5.145  17.385   3.467 1.00 . B B . 357 PRO O    1 1 
       20 36021 2 2 56 ARG C    C  -4.931  21.348   2.995 1.00 . B B . 358 ARG C    1 1 
       20 36022 2 2 56 ARG CA   C  -4.992  19.943   2.392 1.00 . B B . 358 ARG CA   1 1 
       20 36023 2 2 56 ARG CB   C  -4.915  20.046   0.867 1.00 . B B . 358 ARG CB   1 1 
       20 36024 2 2 56 ARG CD   C  -3.033  21.543   0.106 1.00 . B B . 358 ARG CD   1 1 
       20 36025 2 2 56 ARG CG   C  -3.460  20.103   0.395 1.00 . B B . 358 ARG CG   1 1 
       20 36026 2 2 56 ARG CZ   C  -0.993  21.769   1.534 1.00 . B B . 358 ARG CZ   1 1 
       20 36027 2 2 56 ARG H    H  -7.049  19.797   2.686 1.00 . B B . 358 ARG H    1 1 
       20 36028 2 2 56 ARG HA   H  -4.183  19.318   2.770 1.00 . B B . 358 ARG HA   1 1 
       20 36029 2 2 56 ARG HB2  H  -5.414  19.189   0.416 1.00 . B B . 358 ARG HB2  1 1 
       20 36030 2 2 56 ARG HB3  H  -5.444  20.938   0.532 1.00 . B B . 358 ARG HB3  1 1 
       20 36031 2 2 56 ARG HD2  H  -2.418  21.576  -0.793 1.00 . B B . 358 ARG HD2  1 1 
       20 36032 2 2 56 ARG HD3  H  -3.911  22.160  -0.085 1.00 . B B . 358 ARG HD3  1 1 
       20 36033 2 2 56 ARG HE   H  -2.742  22.728   1.864 1.00 . B B . 358 ARG HE   1 1 
       20 36034 2 2 56 ARG HG2  H  -2.810  19.672   1.156 1.00 . B B . 358 ARG HG2  1 1 
       20 36035 2 2 56 ARG HG3  H  -3.342  19.498  -0.504 1.00 . B B . 358 ARG HG3  1 1 
       20 36036 2 2 56 ARG HH11 H  -0.760  20.498  -0.048 1.00 . B B . 358 ARG HH11 1 1 
       20 36037 2 2 56 ARG HH12 H   0.636  20.677   0.961 1.00 . B B . 358 ARG HH12 1 1 
       20 36038 2 2 56 ARG HH22 H   0.531  22.131   2.863 1.00 . B B . 358 ARG HH22 1 1 
       20 36039 2 2 56 ARG N    N  -6.209  19.269   2.809 1.00 . B B . 358 ARG N    1 1 
       20 36040 2 2 56 ARG NE   N  -2.275  22.086   1.256 1.00 . B B . 358 ARG NE   1 1 
       20 36041 2 2 56 ARG NH1  N  -0.314  20.907   0.748 1.00 . B B . 358 ARG NH1  1 1 
       20 36042 2 2 56 ARG NH2  N  -0.413  22.313   2.588 1.00 . B B . 358 ARG NH2  1 1 
       20 36043 2 2 56 ARG O    O  -3.880  21.779   3.468 1.00 . B B . 358 ARG O    1 1 
       20 36044 2 2 57 GLY C    C  -7.159  24.213   2.699 1.00 . B B . 359 GLY C    1 1 
       20 36045 2 2 57 GLY CA   C  -6.159  23.371   3.494 1.00 . B B . 359 GLY CA   1 1 
       20 36046 2 2 57 GLY H    H  -6.920  21.666   2.570 1.00 . B B . 359 GLY H    1 1 
       20 36047 2 2 57 GLY HA2  H  -5.177  23.844   3.465 1.00 . B B . 359 GLY HA2  1 1 
       20 36048 2 2 57 GLY HA3  H  -6.462  23.331   4.540 1.00 . B B . 359 GLY HA3  1 1 
       20 36049 2 2 57 GLY N    N  -6.070  22.024   2.957 1.00 . B B . 359 GLY N    1 1 
       20 36050 2 2 57 GLY O    O  -7.989  24.911   3.280 1.00 . B B . 359 GLY O    1 1 
       20 36051 2 2 58 SER C    C  -8.076  24.134  -0.835 1.00 . B B . 360 SER C    1 1 
       20 36052 2 2 58 SER CA   C  -7.931  24.865   0.502 1.00 . B B . 360 SER CA   1 1 
       20 36053 2 2 58 SER CB   C  -7.414  26.287   0.276 1.00 . B B . 360 SER CB   1 1 
       20 36054 2 2 58 SER H    H  -6.369  23.551   0.917 1.00 . B B . 360 SER H    1 1 
       20 36055 2 2 58 SER HA   H  -8.888  24.906   1.021 1.00 . B B . 360 SER HA   1 1 
       20 36056 2 2 58 SER HB2  H  -7.251  26.771   1.239 1.00 . B B . 360 SER HB2  1 1 
       20 36057 2 2 58 SER HB3  H  -6.448  26.246  -0.227 1.00 . B B . 360 SER HB3  1 1 
       20 36058 2 2 58 SER HG   H  -8.119  28.040  -0.383 1.00 . B B . 360 SER HG   1 1 
       20 36059 2 2 58 SER N    N  -7.047  24.121   1.382 1.00 . B B . 360 SER N    1 1 
       20 36060 2 2 58 SER O    O  -7.348  24.419  -1.784 1.00 . B B . 360 SER O    1 1 
       20 36061 2 2 58 SER OG   O  -8.319  27.068  -0.500 1.00 . B B . 360 SER OG   1 1 
       20 36062 2 2 59 LEU C    C -10.552  22.933  -2.736 1.00 . B B . 361 LEU C    1 1 
       20 36063 2 2 59 LEU CA   C  -9.270  22.432  -2.070 1.00 . B B . 361 LEU CA   1 1 
       20 36064 2 2 59 LEU CB   C  -9.287  20.936  -1.751 1.00 . B B . 361 LEU CB   1 1 
       20 36065 2 2 59 LEU CD1  C  -6.821  20.415  -1.860 1.00 . B B . 361 LEU CD1  1 1 
       20 36066 2 2 59 LEU CD2  C  -7.872  21.167   0.323 1.00 . B B . 361 LEU CD2  1 1 
       20 36067 2 2 59 LEU CG   C  -8.076  20.399  -0.985 1.00 . B B . 361 LEU CG   1 1 
       20 36068 2 2 59 LEU H    H  -9.608  22.980  -0.089 1.00 . B B . 361 LEU H    1 1 
       20 36069 2 2 59 LEU HA   H  -8.436  22.607  -2.749 1.00 . B B . 361 LEU HA   1 1 
       20 36070 2 2 59 LEU HB2  H -10.184  20.718  -1.172 1.00 . B B . 361 LEU HB2  1 1 
       20 36071 2 2 59 LEU HB3  H  -9.371  20.386  -2.689 1.00 . B B . 361 LEU HB3  1 1 
       20 36072 2 2 59 LEU HD11 H  -6.675  21.416  -2.268 1.00 . B B . 361 LEU HD11 1 1 
       20 36073 2 2 59 LEU HD12 H  -5.955  20.137  -1.259 1.00 . B B . 361 LEU HD12 1 1 
       20 36074 2 2 59 LEU HD13 H  -6.940  19.704  -2.678 1.00 . B B . 361 LEU HD13 1 1 
       20 36075 2 2 59 LEU HD21 H  -8.841  21.418   0.752 1.00 . B B . 361 LEU HD21 1 1 
       20 36076 2 2 59 LEU HD22 H  -7.314  20.546   1.025 1.00 . B B . 361 LEU HD22 1 1 
       20 36077 2 2 59 LEU HD23 H  -7.314  22.082   0.125 1.00 . B B . 361 LEU HD23 1 1 
       20 36078 2 2 59 LEU HG   H  -8.271  19.360  -0.721 1.00 . B B . 361 LEU HG   1 1 
       20 36079 2 2 59 LEU N    N  -9.020  23.206  -0.866 1.00 . B B . 361 LEU N    1 1 
       20 36080 2 2 59 LEU O    O -10.685  22.875  -3.958 1.00 . B B . 361 LEU O    1 1 
       21 36081 1 1  1 PRO C    C   2.546  -6.392 -17.864 1.00 . A A .   2 PRO C    1 1 
       21 36082 1 1  1 PRO CA   C   1.477  -5.868 -18.826 1.00 . A A .   2 PRO CA   1 1 
       21 36083 1 1  1 PRO CB   C   0.785  -4.614 -18.319 1.00 . A A .   2 PRO CB   1 1 
       21 36084 1 1  1 PRO CD   C  -0.811  -6.482 -18.290 1.00 . A A .   2 PRO CD   1 1 
       21 36085 1 1  1 PRO CG   C  -0.565  -5.068 -17.788 1.00 . A A .   2 PRO CG   1 1 
       21 36086 1 1  1 PRO HA   H   1.947  -5.707 -19.695 1.00 . A A .   2 PRO HA   1 1 
       21 36087 1 1  1 PRO HB2  H   1.371  -4.134 -17.535 1.00 . A A .   2 PRO HB2  1 1 
       21 36088 1 1  1 PRO HB3  H   0.664  -3.883 -19.119 1.00 . A A .   2 PRO HB3  1 1 
       21 36089 1 1  1 PRO HD2  H  -1.004  -7.167 -17.465 1.00 . A A .   2 PRO HD2  1 1 
       21 36090 1 1  1 PRO HD3  H  -1.679  -6.523 -18.948 1.00 . A A .   2 PRO HD3  1 1 
       21 36091 1 1  1 PRO HG2  H  -0.575  -5.043 -16.699 1.00 . A A .   2 PRO HG2  1 1 
       21 36092 1 1  1 PRO HG3  H  -1.355  -4.399 -18.130 1.00 . A A .   2 PRO HG3  1 1 
       21 36093 1 1  1 PRO N    N   0.412  -6.840 -19.002 1.00 . A A .   2 PRO N    1 1 
       21 36094 1 1  1 PRO O    O   2.457  -6.177 -16.656 1.00 . A A .   2 PRO O    1 1 
       21 36095 1 1  2 ASN C    C   4.049  -8.662 -16.671 1.00 . A A .   3 ASN C    1 1 
       21 36096 1 1  2 ASN CA   C   4.614  -7.626 -17.645 1.00 . A A .   3 ASN CA   1 1 
       21 36097 1 1  2 ASN CB   C   5.312  -6.539 -16.825 1.00 . A A .   3 ASN CB   1 1 
       21 36098 1 1  2 ASN CG   C   6.557  -6.022 -17.548 1.00 . A A .   3 ASN CG   1 1 
       21 36099 1 1  2 ASN H    H   3.594  -7.240 -19.420 1.00 . A A .   3 ASN H    1 1 
       21 36100 1 1  2 ASN HA   H   5.301  -8.065 -18.368 1.00 . A A .   3 ASN HA   1 1 
       21 36101 1 1  2 ASN HB2  H   4.622  -5.714 -16.646 1.00 . A A .   3 ASN HB2  1 1 
       21 36102 1 1  2 ASN HB3  H   5.593  -6.937 -15.850 1.00 . A A .   3 ASN HB3  1 1 
       21 36103 1 1  2 ASN HD21 H   7.598  -7.573 -16.767 1.00 . A A .   3 ASN HD21 1 1 
       21 36104 1 1  2 ASN HD22 H   8.510  -6.503 -17.779 1.00 . A A .   3 ASN HD22 1 1 
       21 36105 1 1  2 ASN N    N   3.530  -7.070 -18.436 1.00 . A A .   3 ASN N    1 1 
       21 36106 1 1  2 ASN ND2  N   7.645  -6.760 -17.348 1.00 . A A .   3 ASN ND2  1 1 
       21 36107 1 1  2 ASN O    O   2.843  -8.701 -16.431 1.00 . A A .   3 ASN O    1 1 
       21 36108 1 1  2 ASN OD1  O   6.532  -5.019 -18.242 1.00 . A A .   3 ASN OD1  1 1 
       21 36109 1 1  3 ARG C    C   4.125  -9.883 -13.866 1.00 . A A .   4 ARG C    1 1 
       21 36110 1 1  3 ARG CA   C   4.553 -10.510 -15.195 1.00 . A A .   4 ARG CA   1 1 
       21 36111 1 1  3 ARG CB   C   5.700 -11.491 -14.941 1.00 . A A .   4 ARG CB   1 1 
       21 36112 1 1  3 ARG CD   C   5.084 -13.722 -15.943 1.00 . A A .   4 ARG CD   1 1 
       21 36113 1 1  3 ARG CG   C   5.887 -12.434 -16.132 1.00 . A A .   4 ARG CG   1 1 
       21 36114 1 1  3 ARG CZ   C   6.885 -15.341 -15.320 1.00 . A A .   4 ARG CZ   1 1 
       21 36115 1 1  3 ARG H    H   5.926  -9.439 -16.337 1.00 . A A .   4 ARG H    1 1 
       21 36116 1 1  3 ARG HA   H   3.718 -11.021 -15.674 1.00 . A A .   4 ARG HA   1 1 
       21 36117 1 1  3 ARG HB2  H   6.622 -10.939 -14.761 1.00 . A A .   4 ARG HB2  1 1 
       21 36118 1 1  3 ARG HB3  H   5.495 -12.071 -14.042 1.00 . A A .   4 ARG HB3  1 1 
       21 36119 1 1  3 ARG HD2  H   4.677 -13.762 -14.932 1.00 . A A .   4 ARG HD2  1 1 
       21 36120 1 1  3 ARG HD3  H   4.236 -13.736 -16.628 1.00 . A A .   4 ARG HD3  1 1 
       21 36121 1 1  3 ARG HE   H   5.832 -15.397 -17.045 1.00 . A A .   4 ARG HE   1 1 
       21 36122 1 1  3 ARG HG2  H   5.572 -11.936 -17.048 1.00 . A A .   4 ARG HG2  1 1 
       21 36123 1 1  3 ARG HG3  H   6.945 -12.674 -16.246 1.00 . A A .   4 ARG HG3  1 1 
       21 36124 1 1  3 ARG HH11 H   6.539 -13.903 -13.910 1.00 . A A .   4 ARG HH11 1 1 
       21 36125 1 1  3 ARG HH12 H   7.782 -15.041 -13.509 1.00 . A A .   4 ARG HH12 1 1 
       21 36126 1 1  3 ARG HH22 H   8.313 -16.793 -15.055 1.00 . A A .   4 ARG HH22 1 1 
       21 36127 1 1  3 ARG N    N   4.947  -9.477 -16.137 1.00 . A A .   4 ARG N    1 1 
       21 36128 1 1  3 ARG NE   N   5.948 -14.899 -16.185 1.00 . A A .   4 ARG NE   1 1 
       21 36129 1 1  3 ARG NH1  N   7.086 -14.707 -14.145 1.00 . A A .   4 ARG NH1  1 1 
       21 36130 1 1  3 ARG NH2  N   7.602 -16.402 -15.639 1.00 . A A .   4 ARG NH2  1 1 
       21 36131 1 1  3 ARG O    O   4.966  -9.440 -13.086 1.00 . A A .   4 ARG O    1 1 
       21 36132 1 1  4 SER C    C   2.761  -7.863 -12.252 1.00 . A A .   5 SER C    1 1 
       21 36133 1 1  4 SER CA   C   2.268  -9.300 -12.431 1.00 . A A .   5 SER CA   1 1 
       21 36134 1 1  4 SER CB   C   2.645 -10.146 -11.213 1.00 . A A .   5 SER CB   1 1 
       21 36135 1 1  4 SER H    H   2.140 -10.228 -14.291 1.00 . A A .   5 SER H    1 1 
       21 36136 1 1  4 SER HA   H   1.187  -9.319 -12.565 1.00 . A A .   5 SER HA   1 1 
       21 36137 1 1  4 SER HB2  H   3.697 -10.425 -11.277 1.00 . A A .   5 SER HB2  1 1 
       21 36138 1 1  4 SER HB3  H   2.527  -9.550 -10.307 1.00 . A A .   5 SER HB3  1 1 
       21 36139 1 1  4 SER HG   H   1.798 -11.779 -12.002 1.00 . A A .   5 SER HG   1 1 
       21 36140 1 1  4 SER N    N   2.818  -9.865 -13.651 1.00 . A A .   5 SER N    1 1 
       21 36141 1 1  4 SER O    O   2.113  -6.919 -12.702 1.00 . A A .   5 SER O    1 1 
       21 36142 1 1  4 SER OG   O   1.847 -11.323 -11.113 1.00 . A A .   5 SER OG   1 1 
       21 36143 1 1  5 ILE C    C   5.790  -6.604 -10.557 1.00 . A A .   6 ILE C    1 1 
       21 36144 1 1  5 ILE CA   C   4.492  -6.434 -11.349 1.00 . A A .   6 ILE CA   1 1 
       21 36145 1 1  5 ILE CB   C   3.477  -5.508 -10.676 1.00 . A A .   6 ILE CB   1 1 
       21 36146 1 1  5 ILE CD1  C   4.289  -3.159 -11.105 1.00 . A A .   6 ILE CD1  1 1 
       21 36147 1 1  5 ILE CG1  C   3.272  -4.233 -11.497 1.00 . A A .   6 ILE CG1  1 1 
       21 36148 1 1  5 ILE CG2  C   3.886  -5.202  -9.234 1.00 . A A .   6 ILE CG2  1 1 
       21 36149 1 1  5 ILE H    H   4.426  -8.513 -11.230 1.00 . A A .   6 ILE H    1 1 
       21 36150 1 1  5 ILE HA   H   4.734  -5.999 -12.318 1.00 . A A .   6 ILE HA   1 1 
       21 36151 1 1  5 ILE HB   H   2.518  -6.023 -10.637 1.00 . A A .   6 ILE HB   1 1 
       21 36152 1 1  5 ILE HD11 H   5.296  -3.571 -11.169 1.00 . A A .   6 ILE HD11 1 1 
       21 36153 1 1  5 ILE HD12 H   4.200  -2.310 -11.783 1.00 . A A .   6 ILE HD12 1 1 
       21 36154 1 1  5 ILE HD13 H   4.095  -2.830 -10.084 1.00 . A A .   6 ILE HD13 1 1 
       21 36155 1 1  5 ILE HG12 H   3.367  -4.460 -12.558 1.00 . A A .   6 ILE HG12 1 1 
       21 36156 1 1  5 ILE HG13 H   2.261  -3.855 -11.341 1.00 . A A .   6 ILE HG13 1 1 
       21 36157 1 1  5 ILE HG21 H   4.093  -6.135  -8.709 1.00 . A A .   6 ILE HG21 1 1 
       21 36158 1 1  5 ILE HG22 H   4.780  -4.579  -9.234 1.00 . A A .   6 ILE HG22 1 1 
       21 36159 1 1  5 ILE HG23 H   3.076  -4.674  -8.731 1.00 . A A .   6 ILE HG23 1 1 
       21 36160 1 1  5 ILE N    N   3.904  -7.741 -11.593 1.00 . A A .   6 ILE N    1 1 
       21 36161 1 1  5 ILE O    O   5.928  -7.547  -9.780 1.00 . A A .   6 ILE O    1 1 
       21 36162 1 1  6 SER C    C   7.774  -5.749  -8.583 1.00 . A A .   7 SER C    1 1 
       21 36163 1 1  6 SER CA   C   7.990  -5.710 -10.097 1.00 . A A .   7 SER CA   1 1 
       21 36164 1 1  6 SER CB   C   8.851  -4.505 -10.480 1.00 . A A .   7 SER CB   1 1 
       21 36165 1 1  6 SER H    H   6.587  -4.911 -11.414 1.00 . A A .   7 SER H    1 1 
       21 36166 1 1  6 SER HA   H   8.474  -6.625 -10.438 1.00 . A A .   7 SER HA   1 1 
       21 36167 1 1  6 SER HB2  H   9.671  -4.833 -11.119 1.00 . A A .   7 SER HB2  1 1 
       21 36168 1 1  6 SER HB3  H   8.254  -3.803 -11.063 1.00 . A A .   7 SER HB3  1 1 
       21 36169 1 1  6 SER HG   H  10.377  -3.821  -9.381 1.00 . A A .   7 SER HG   1 1 
       21 36170 1 1  6 SER N    N   6.708  -5.675 -10.780 1.00 . A A .   7 SER N    1 1 
       21 36171 1 1  6 SER O    O   7.027  -4.938  -8.037 1.00 . A A .   7 SER O    1 1 
       21 36172 1 1  6 SER OG   O   9.379  -3.840  -9.335 1.00 . A A .   7 SER OG   1 1 
       21 36173 1 1  7 PRO C    C   9.139  -5.788  -5.759 1.00 . A A .   8 PRO C    1 1 
       21 36174 1 1  7 PRO CA   C   8.352  -6.879  -6.489 1.00 . A A .   8 PRO CA   1 1 
       21 36175 1 1  7 PRO CB   C   8.872  -8.278  -6.203 1.00 . A A .   8 PRO CB   1 1 
       21 36176 1 1  7 PRO CD   C   9.356  -7.701  -8.542 1.00 . A A .   8 PRO CD   1 1 
       21 36177 1 1  7 PRO CG   C   9.682  -8.680  -7.426 1.00 . A A .   8 PRO CG   1 1 
       21 36178 1 1  7 PRO HA   H   7.401  -6.771  -6.199 1.00 . A A .   8 PRO HA   1 1 
       21 36179 1 1  7 PRO HB2  H   9.490  -8.290  -5.305 1.00 . A A .   8 PRO HB2  1 1 
       21 36180 1 1  7 PRO HB3  H   8.050  -8.974  -6.034 1.00 . A A .   8 PRO HB3  1 1 
       21 36181 1 1  7 PRO HD2  H  10.257  -7.226  -8.928 1.00 . A A .   8 PRO HD2  1 1 
       21 36182 1 1  7 PRO HD3  H   8.877  -8.205  -9.382 1.00 . A A .   8 PRO HD3  1 1 
       21 36183 1 1  7 PRO HG2  H  10.748  -8.661  -7.201 1.00 . A A .   8 PRO HG2  1 1 
       21 36184 1 1  7 PRO HG3  H   9.438  -9.698  -7.728 1.00 . A A .   8 PRO HG3  1 1 
       21 36185 1 1  7 PRO N    N   8.461  -6.724  -7.929 1.00 . A A .   8 PRO N    1 1 
       21 36186 1 1  7 PRO O    O   9.020  -5.640  -4.544 1.00 . A A .   8 PRO O    1 1 
       21 36187 1 1  8 SER C    C   9.881  -2.721  -5.803 1.00 . A A .   9 SER C    1 1 
       21 36188 1 1  8 SER CA   C  10.732  -3.981  -5.974 1.00 . A A .   9 SER CA   1 1 
       21 36189 1 1  8 SER CB   C  11.945  -3.687  -6.858 1.00 . A A .   9 SER CB   1 1 
       21 36190 1 1  8 SER H    H  10.017  -5.181  -7.519 1.00 . A A .   9 SER H    1 1 
       21 36191 1 1  8 SER HA   H  11.070  -4.348  -5.005 1.00 . A A .   9 SER HA   1 1 
       21 36192 1 1  8 SER HB2  H  11.747  -4.035  -7.872 1.00 . A A .   9 SER HB2  1 1 
       21 36193 1 1  8 SER HB3  H  12.099  -2.609  -6.916 1.00 . A A .   9 SER HB3  1 1 
       21 36194 1 1  8 SER HG   H  13.406  -3.884  -5.504 1.00 . A A .   9 SER HG   1 1 
       21 36195 1 1  8 SER N    N   9.926  -5.054  -6.532 1.00 . A A .   9 SER N    1 1 
       21 36196 1 1  8 SER O    O  10.097  -1.943  -4.876 1.00 . A A .   9 SER O    1 1 
       21 36197 1 1  8 SER OG   O  13.128  -4.309  -6.366 1.00 . A A .   9 SER OG   1 1 
       21 36198 1 1  9 ALA C    C   7.329  -1.365  -5.325 1.00 . A A .  10 ALA C    1 1 
       21 36199 1 1  9 ALA CA   C   8.047  -1.407  -6.675 1.00 . A A .  10 ALA CA   1 1 
       21 36200 1 1  9 ALA CB   C   7.072  -1.473  -7.853 1.00 . A A .  10 ALA CB   1 1 
       21 36201 1 1  9 ALA H    H   8.762  -3.197  -7.465 1.00 . A A .  10 ALA H    1 1 
       21 36202 1 1  9 ALA HA   H   8.662  -0.513  -6.778 1.00 . A A .  10 ALA HA   1 1 
       21 36203 1 1  9 ALA HB1  H   6.585  -2.448  -7.867 1.00 . A A .  10 ALA HB1  1 1 
       21 36204 1 1  9 ALA HB2  H   6.319  -0.692  -7.745 1.00 . A A .  10 ALA HB2  1 1 
       21 36205 1 1  9 ALA HB3  H   7.618  -1.325  -8.785 1.00 . A A .  10 ALA HB3  1 1 
       21 36206 1 1  9 ALA N    N   8.931  -2.559  -6.713 1.00 . A A .  10 ALA N    1 1 
       21 36207 1 1  9 ALA O    O   7.450  -0.391  -4.584 1.00 . A A .  10 ALA O    1 1 
       21 36208 1 1 10 LEU C    C   6.722  -1.992  -2.657 1.00 . A A .  11 LEU C    1 1 
       21 36209 1 1 10 LEU CA   C   5.858  -2.532  -3.799 1.00 . A A .  11 LEU CA   1 1 
       21 36210 1 1 10 LEU CB   C   5.369  -3.964  -3.577 1.00 . A A .  11 LEU CB   1 1 
       21 36211 1 1 10 LEU CD1  C   7.117  -5.579  -2.743 1.00 . A A .  11 LEU CD1  1 1 
       21 36212 1 1 10 LEU CD2  C   5.626  -6.209  -4.696 1.00 . A A .  11 LEU CD2  1 1 
       21 36213 1 1 10 LEU CG   C   6.347  -5.075  -3.965 1.00 . A A .  11 LEU CG   1 1 
       21 36214 1 1 10 LEU H    H   6.503  -3.222  -5.656 1.00 . A A .  11 LEU H    1 1 
       21 36215 1 1 10 LEU HA   H   4.975  -1.900  -3.892 1.00 . A A .  11 LEU HA   1 1 
       21 36216 1 1 10 LEU HB2  H   5.117  -4.081  -2.523 1.00 . A A .  11 LEU HB2  1 1 
       21 36217 1 1 10 LEU HB3  H   4.448  -4.104  -4.142 1.00 . A A .  11 LEU HB3  1 1 
       21 36218 1 1 10 LEU HD11 H   6.415  -5.820  -1.945 1.00 . A A .  11 LEU HD11 1 1 
       21 36219 1 1 10 LEU HD12 H   7.682  -6.472  -3.012 1.00 . A A .  11 LEU HD12 1 1 
       21 36220 1 1 10 LEU HD13 H   7.804  -4.804  -2.401 1.00 . A A .  11 LEU HD13 1 1 
       21 36221 1 1 10 LEU HD21 H   4.603  -6.286  -4.329 1.00 . A A .  11 LEU HD21 1 1 
       21 36222 1 1 10 LEU HD22 H   5.614  -6.001  -5.766 1.00 . A A .  11 LEU HD22 1 1 
       21 36223 1 1 10 LEU HD23 H   6.149  -7.148  -4.514 1.00 . A A .  11 LEU HD23 1 1 
       21 36224 1 1 10 LEU HG   H   7.079  -4.659  -4.657 1.00 . A A .  11 LEU HG   1 1 
       21 36225 1 1 10 LEU N    N   6.596  -2.434  -5.047 1.00 . A A .  11 LEU N    1 1 
       21 36226 1 1 10 LEU O    O   6.255  -1.199  -1.842 1.00 . A A .  11 LEU O    1 1 
       21 36227 1 1 11 GLN C    C   9.078  -0.499  -1.648 1.00 . A A .  12 GLN C    1 1 
       21 36228 1 1 11 GLN CA   C   8.901  -2.018  -1.607 1.00 . A A .  12 GLN CA   1 1 
       21 36229 1 1 11 GLN CB   C  10.246  -2.731  -1.758 1.00 . A A .  12 GLN CB   1 1 
       21 36230 1 1 11 GLN CD   C  11.607  -4.198  -0.223 1.00 . A A .  12 GLN CD   1 1 
       21 36231 1 1 11 GLN CG   C  10.272  -4.031  -0.951 1.00 . A A .  12 GLN CG   1 1 
       21 36232 1 1 11 GLN H    H   8.340  -3.090  -3.303 1.00 . A A .  12 GLN H    1 1 
       21 36233 1 1 11 GLN HA   H   8.445  -2.312  -0.662 1.00 . A A .  12 GLN HA   1 1 
       21 36234 1 1 11 GLN HB2  H  10.431  -2.948  -2.810 1.00 . A A .  12 GLN HB2  1 1 
       21 36235 1 1 11 GLN HB3  H  11.049  -2.075  -1.422 1.00 . A A .  12 GLN HB3  1 1 
       21 36236 1 1 11 GLN HE21 H  11.357  -6.205  -0.326 1.00 . A A .  12 GLN HE21 1 1 
       21 36237 1 1 11 GLN HE22 H  12.811  -5.678   0.456 1.00 . A A .  12 GLN HE22 1 1 
       21 36238 1 1 11 GLN HG2  H   9.456  -4.030  -0.227 1.00 . A A .  12 GLN HG2  1 1 
       21 36239 1 1 11 GLN HG3  H  10.107  -4.879  -1.616 1.00 . A A .  12 GLN HG3  1 1 
       21 36240 1 1 11 GLN N    N   7.968  -2.445  -2.636 1.00 . A A .  12 GLN N    1 1 
       21 36241 1 1 11 GLN NE2  N  11.954  -5.465  -0.014 1.00 . A A .  12 GLN NE2  1 1 
       21 36242 1 1 11 GLN O    O   9.110   0.154  -0.607 1.00 . A A .  12 GLN O    1 1 
       21 36243 1 1 11 GLN OE1  O  12.278  -3.241   0.126 1.00 . A A .  12 GLN OE1  1 1 
       21 36244 1 1 12 ASP C    C   8.116   2.181  -2.546 1.00 . A A .  13 ASP C    1 1 
       21 36245 1 1 12 ASP CA   C   9.360   1.449  -3.053 1.00 . A A .  13 ASP CA   1 1 
       21 36246 1 1 12 ASP CB   C   9.538   1.790  -4.534 1.00 . A A .  13 ASP CB   1 1 
       21 36247 1 1 12 ASP CG   C  10.979   1.723  -5.045 1.00 . A A .  13 ASP CG   1 1 
       21 36248 1 1 12 ASP H    H   9.160  -0.519  -3.705 1.00 . A A .  13 ASP H    1 1 
       21 36249 1 1 12 ASP HA   H  10.256   1.708  -2.488 1.00 . A A .  13 ASP HA   1 1 
       21 36250 1 1 12 ASP HB2  H   8.927   1.107  -5.125 1.00 . A A .  13 ASP HB2  1 1 
       21 36251 1 1 12 ASP HB3  H   9.153   2.795  -4.709 1.00 . A A .  13 ASP HB3  1 1 
       21 36252 1 1 12 ASP HD2  H  12.491   0.624  -4.816 1.00 . A A .  13 ASP HD2  1 1 
       21 36253 1 1 12 ASP N    N   9.188   0.019  -2.863 1.00 . A A .  13 ASP N    1 1 
       21 36254 1 1 12 ASP O    O   8.219   3.267  -1.977 1.00 . A A .  13 ASP O    1 1 
       21 36255 1 1 12 ASP OD1  O  11.560   2.740  -5.452 1.00 . A A .  13 ASP OD1  1 1 
       21 36256 1 1 12 ASP OD2  O  11.514   0.549  -5.014 1.00 . A A .  13 ASP OD2  1 1 
       21 36257 1 1 13 LEU C    C   5.725   2.323  -0.823 1.00 . A A .  14 LEU C    1 1 
       21 36258 1 1 13 LEU CA   C   5.707   2.135  -2.342 1.00 . A A .  14 LEU CA   1 1 
       21 36259 1 1 13 LEU CB   C   4.533   1.290  -2.843 1.00 . A A .  14 LEU CB   1 1 
       21 36260 1 1 13 LEU CD1  C   2.268   1.131  -3.938 1.00 . A A .  14 LEU CD1  1 1 
       21 36261 1 1 13 LEU CD2  C   3.059   3.333  -2.958 1.00 . A A .  14 LEU CD2  1 1 
       21 36262 1 1 13 LEU CG   C   3.470   2.033  -3.653 1.00 . A A .  14 LEU CG   1 1 
       21 36263 1 1 13 LEU H    H   6.894   0.674  -3.232 1.00 . A A .  14 LEU H    1 1 
       21 36264 1 1 13 LEU HA   H   5.621   3.115  -2.810 1.00 . A A .  14 LEU HA   1 1 
       21 36265 1 1 13 LEU HB2  H   4.930   0.481  -3.456 1.00 . A A .  14 LEU HB2  1 1 
       21 36266 1 1 13 LEU HB3  H   4.049   0.830  -1.981 1.00 . A A .  14 LEU HB3  1 1 
       21 36267 1 1 13 LEU HD11 H   2.575   0.087  -3.878 1.00 . A A .  14 LEU HD11 1 1 
       21 36268 1 1 13 LEU HD12 H   1.487   1.323  -3.202 1.00 . A A .  14 LEU HD12 1 1 
       21 36269 1 1 13 LEU HD13 H   1.885   1.340  -4.937 1.00 . A A .  14 LEU HD13 1 1 
       21 36270 1 1 13 LEU HD21 H   2.723   3.113  -1.945 1.00 . A A .  14 LEU HD21 1 1 
       21 36271 1 1 13 LEU HD22 H   3.913   4.009  -2.919 1.00 . A A .  14 LEU HD22 1 1 
       21 36272 1 1 13 LEU HD23 H   2.249   3.803  -3.516 1.00 . A A .  14 LEU HD23 1 1 
       21 36273 1 1 13 LEU HG   H   3.903   2.306  -4.616 1.00 . A A .  14 LEU HG   1 1 
       21 36274 1 1 13 LEU N    N   6.969   1.557  -2.769 1.00 . A A .  14 LEU N    1 1 
       21 36275 1 1 13 LEU O    O   5.745   3.451  -0.334 1.00 . A A .  14 LEU O    1 1 
       21 36276 1 1 14 LEU C    C   6.884   2.115   1.810 1.00 . A A .  15 LEU C    1 1 
       21 36277 1 1 14 LEU CA   C   5.733   1.227   1.333 1.00 . A A .  15 LEU CA   1 1 
       21 36278 1 1 14 LEU CB   C   5.781  -0.195   1.894 1.00 . A A .  15 LEU CB   1 1 
       21 36279 1 1 14 LEU CD1  C   7.993  -0.389   3.091 1.00 . A A .  15 LEU CD1  1 1 
       21 36280 1 1 14 LEU CD2  C   6.020   0.727   4.229 1.00 . A A .  15 LEU CD2  1 1 
       21 36281 1 1 14 LEU CG   C   6.471  -0.358   3.250 1.00 . A A .  15 LEU CG   1 1 
       21 36282 1 1 14 LEU H    H   5.702   0.286  -0.526 1.00 . A A .  15 LEU H    1 1 
       21 36283 1 1 14 LEU HA   H   4.794   1.672   1.661 1.00 . A A .  15 LEU HA   1 1 
       21 36284 1 1 14 LEU HB2  H   4.760  -0.565   1.982 1.00 . A A .  15 LEU HB2  1 1 
       21 36285 1 1 14 LEU HB3  H   6.289  -0.833   1.171 1.00 . A A .  15 LEU HB3  1 1 
       21 36286 1 1 14 LEU HD11 H   8.246  -0.697   2.076 1.00 . A A .  15 LEU HD11 1 1 
       21 36287 1 1 14 LEU HD12 H   8.398   0.605   3.280 1.00 . A A .  15 LEU HD12 1 1 
       21 36288 1 1 14 LEU HD13 H   8.418  -1.097   3.802 1.00 . A A .  15 LEU HD13 1 1 
       21 36289 1 1 14 LEU HD21 H   5.239   1.331   3.767 1.00 . A A .  15 LEU HD21 1 1 
       21 36290 1 1 14 LEU HD22 H   5.630   0.260   5.134 1.00 . A A .  15 LEU HD22 1 1 
       21 36291 1 1 14 LEU HD23 H   6.868   1.362   4.485 1.00 . A A .  15 LEU HD23 1 1 
       21 36292 1 1 14 LEU HG   H   6.173  -1.318   3.673 1.00 . A A .  15 LEU HG   1 1 
       21 36293 1 1 14 LEU N    N   5.718   1.200  -0.120 1.00 . A A .  15 LEU N    1 1 
       21 36294 1 1 14 LEU O    O   6.789   2.750   2.859 1.00 . A A .  15 LEU O    1 1 
       21 36295 1 1 15 ARG C    C   8.837   4.412   1.064 1.00 . A A .  16 ARG C    1 1 
       21 36296 1 1 15 ARG CA   C   9.112   2.933   1.344 1.00 . A A .  16 ARG CA   1 1 
       21 36297 1 1 15 ARG CB   C  10.331   2.486   0.535 1.00 . A A .  16 ARG CB   1 1 
       21 36298 1 1 15 ARG CD   C  12.601   3.158  -0.335 1.00 . A A .  16 ARG CD   1 1 
       21 36299 1 1 15 ARG CG   C  11.324   3.637   0.358 1.00 . A A .  16 ARG CG   1 1 
       21 36300 1 1 15 ARG CZ   C  14.852   2.422   0.467 1.00 . A A .  16 ARG CZ   1 1 
       21 36301 1 1 15 ARG H    H   8.014   1.614   0.164 1.00 . A A .  16 ARG H    1 1 
       21 36302 1 1 15 ARG HA   H   9.279   2.759   2.407 1.00 . A A .  16 ARG HA   1 1 
       21 36303 1 1 15 ARG HB2  H  10.821   1.652   1.038 1.00 . A A .  16 ARG HB2  1 1 
       21 36304 1 1 15 ARG HB3  H  10.011   2.125  -0.443 1.00 . A A .  16 ARG HB3  1 1 
       21 36305 1 1 15 ARG HD2  H  12.355   2.423  -1.102 1.00 . A A .  16 ARG HD2  1 1 
       21 36306 1 1 15 ARG HD3  H  13.086   3.994  -0.839 1.00 . A A .  16 ARG HD3  1 1 
       21 36307 1 1 15 ARG HE   H  13.138   2.243   1.523 1.00 . A A .  16 ARG HE   1 1 
       21 36308 1 1 15 ARG HG2  H  10.864   4.432  -0.228 1.00 . A A .  16 ARG HG2  1 1 
       21 36309 1 1 15 ARG HG3  H  11.572   4.060   1.332 1.00 . A A .  16 ARG HG3  1 1 
       21 36310 1 1 15 ARG HH11 H  14.867   3.247  -1.402 1.00 . A A .  16 ARG HH11 1 1 
       21 36311 1 1 15 ARG HH12 H  16.412   2.727  -0.816 1.00 . A A .  16 ARG HH12 1 1 
       21 36312 1 1 15 ARG HH22 H  16.570   1.735   1.360 1.00 . A A .  16 ARG HH22 1 1 
       21 36313 1 1 15 ARG N    N   7.944   2.133   1.016 1.00 . A A .  16 ARG N    1 1 
       21 36314 1 1 15 ARG NE   N  13.523   2.562   0.657 1.00 . A A .  16 ARG NE   1 1 
       21 36315 1 1 15 ARG NH1  N  15.427   2.834  -0.683 1.00 . A A .  16 ARG NH1  1 1 
       21 36316 1 1 15 ARG NH2  N  15.581   1.875   1.422 1.00 . A A .  16 ARG NH2  1 1 
       21 36317 1 1 15 ARG O    O   9.510   5.286   1.610 1.00 . A A .  16 ARG O    1 1 
       21 36318 1 1 16 THR C    C   6.618   6.631   0.958 1.00 . A A .  17 THR C    1 1 
       21 36319 1 1 16 THR CA   C   7.476   6.005  -0.143 1.00 . A A .  17 THR CA   1 1 
       21 36320 1 1 16 THR CB   C   6.780   5.961  -1.505 1.00 . A A .  17 THR CB   1 1 
       21 36321 1 1 16 THR CG2  C   6.101   7.286  -1.859 1.00 . A A .  17 THR CG2  1 1 
       21 36322 1 1 16 THR H    H   7.306   3.931  -0.224 1.00 . A A .  17 THR H    1 1 
       21 36323 1 1 16 THR HA   H   8.385   6.602  -0.218 1.00 . A A .  17 THR HA   1 1 
       21 36324 1 1 16 THR HB   H   6.071   5.135  -1.554 1.00 . A A .  17 THR HB   1 1 
       21 36325 1 1 16 THR HG1  H   7.912   4.927  -2.791 1.00 . A A .  17 THR HG1  1 1 
       21 36326 1 1 16 THR HG21 H   6.781   8.111  -1.647 1.00 . A A .  17 THR HG21 1 1 
       21 36327 1 1 16 THR HG22 H   5.843   7.291  -2.918 1.00 . A A .  17 THR HG22 1 1 
       21 36328 1 1 16 THR HG23 H   5.195   7.400  -1.264 1.00 . A A .  17 THR HG23 1 1 
       21 36329 1 1 16 THR N    N   7.848   4.647   0.215 1.00 . A A .  17 THR N    1 1 
       21 36330 1 1 16 THR O    O   6.833   7.780   1.340 1.00 . A A .  17 THR O    1 1 
       21 36331 1 1 16 THR OG1  O   7.852   5.861  -2.439 1.00 . A A .  17 THR OG1  1 1 
       21 36332 1 1 17 LEU C    C   5.600   6.849   3.653 1.00 . A A .  18 LEU C    1 1 
       21 36333 1 1 17 LEU CA   C   4.771   6.311   2.486 1.00 . A A .  18 LEU CA   1 1 
       21 36334 1 1 17 LEU CB   C   3.793   5.204   2.885 1.00 . A A .  18 LEU CB   1 1 
       21 36335 1 1 17 LEU CD1  C   1.917   6.083   1.446 1.00 . A A .  18 LEU CD1  1 1 
       21 36336 1 1 17 LEU CD2  C   3.346   4.148   0.638 1.00 . A A .  18 LEU CD2  1 1 
       21 36337 1 1 17 LEU CG   C   2.724   4.847   1.849 1.00 . A A .  18 LEU CG   1 1 
       21 36338 1 1 17 LEU H    H   5.494   4.914   1.120 1.00 . A A .  18 LEU H    1 1 
       21 36339 1 1 17 LEU HA   H   4.180   7.129   2.075 1.00 . A A .  18 LEU HA   1 1 
       21 36340 1 1 17 LEU HB2  H   4.366   4.304   3.111 1.00 . A A .  18 LEU HB2  1 1 
       21 36341 1 1 17 LEU HB3  H   3.292   5.503   3.806 1.00 . A A .  18 LEU HB3  1 1 
       21 36342 1 1 17 LEU HD11 H   1.732   6.698   2.326 1.00 . A A .  18 LEU HD11 1 1 
       21 36343 1 1 17 LEU HD12 H   2.479   6.659   0.711 1.00 . A A .  18 LEU HD12 1 1 
       21 36344 1 1 17 LEU HD13 H   0.967   5.770   1.014 1.00 . A A .  18 LEU HD13 1 1 
       21 36345 1 1 17 LEU HD21 H   4.029   3.370   0.979 1.00 . A A .  18 LEU HD21 1 1 
       21 36346 1 1 17 LEU HD22 H   2.558   3.701   0.033 1.00 . A A .  18 LEU HD22 1 1 
       21 36347 1 1 17 LEU HD23 H   3.895   4.877   0.041 1.00 . A A .  18 LEU HD23 1 1 
       21 36348 1 1 17 LEU HG   H   2.029   4.143   2.305 1.00 . A A .  18 LEU HG   1 1 
       21 36349 1 1 17 LEU N    N   5.663   5.848   1.436 1.00 . A A .  18 LEU N    1 1 
       21 36350 1 1 17 LEU O    O   5.100   7.620   4.471 1.00 . A A .  18 LEU O    1 1 
       21 36351 1 1 18 LYS C    C   7.970   8.363   4.646 1.00 . A A .  19 LYS C    1 1 
       21 36352 1 1 18 LYS CA   C   7.757   6.851   4.748 1.00 . A A .  19 LYS CA   1 1 
       21 36353 1 1 18 LYS CB   C   9.055   6.042   4.703 1.00 . A A .  19 LYS CB   1 1 
       21 36354 1 1 18 LYS CD   C   9.434   3.553   4.839 1.00 . A A .  19 LYS CD   1 1 
       21 36355 1 1 18 LYS CE   C   9.915   2.476   5.814 1.00 . A A .  19 LYS CE   1 1 
       21 36356 1 1 18 LYS CG   C   8.956   4.798   5.588 1.00 . A A .  19 LYS CG   1 1 
       21 36357 1 1 18 LYS H    H   7.252   5.795   3.025 1.00 . A A .  19 LYS H    1 1 
       21 36358 1 1 18 LYS HA   H   7.274   6.634   5.701 1.00 . A A .  19 LYS HA   1 1 
       21 36359 1 1 18 LYS HB2  H   9.269   5.746   3.676 1.00 . A A .  19 LYS HB2  1 1 
       21 36360 1 1 18 LYS HB3  H   9.887   6.664   5.035 1.00 . A A .  19 LYS HB3  1 1 
       21 36361 1 1 18 LYS HD2  H   8.623   3.158   4.227 1.00 . A A .  19 LYS HD2  1 1 
       21 36362 1 1 18 LYS HD3  H  10.244   3.821   4.160 1.00 . A A .  19 LYS HD3  1 1 
       21 36363 1 1 18 LYS HE2  H  10.253   2.941   6.740 1.00 . A A .  19 LYS HE2  1 1 
       21 36364 1 1 18 LYS HE3  H   9.087   1.816   6.072 1.00 . A A .  19 LYS HE3  1 1 
       21 36365 1 1 18 LYS HG2  H   9.557   4.938   6.487 1.00 . A A .  19 LYS HG2  1 1 
       21 36366 1 1 18 LYS HG3  H   7.925   4.659   5.912 1.00 . A A .  19 LYS HG3  1 1 
       21 36367 1 1 18 LYS N    N   6.853   6.422   3.694 1.00 . A A .  19 LYS N    1 1 
       21 36368 1 1 18 LYS NZ   N  11.017   1.690   5.216 1.00 . A A .  19 LYS NZ   1 1 
       21 36369 1 1 18 LYS O    O   8.157   9.036   5.658 1.00 . A A .  19 LYS O    1 1 
       21 36370 1 1 19 SER C    C   7.189  11.086   4.065 1.00 . A A .  20 SER C    1 1 
       21 36371 1 1 19 SER CA   C   8.123  10.271   3.168 1.00 . A A .  20 SER CA   1 1 
       21 36372 1 1 19 SER CB   C   7.877  10.611   1.697 1.00 . A A .  20 SER CB   1 1 
       21 36373 1 1 19 SER H    H   7.783   8.297   2.597 1.00 . A A .  20 SER H    1 1 
       21 36374 1 1 19 SER HA   H   9.165  10.472   3.418 1.00 . A A .  20 SER HA   1 1 
       21 36375 1 1 19 SER HB2  H   7.740   9.690   1.130 1.00 . A A .  20 SER HB2  1 1 
       21 36376 1 1 19 SER HB3  H   6.953  11.181   1.606 1.00 . A A .  20 SER HB3  1 1 
       21 36377 1 1 19 SER HG   H   9.819  11.068   1.540 1.00 . A A .  20 SER HG   1 1 
       21 36378 1 1 19 SER N    N   7.936   8.851   3.415 1.00 . A A .  20 SER N    1 1 
       21 36379 1 1 19 SER O    O   6.474  10.526   4.894 1.00 . A A .  20 SER O    1 1 
       21 36380 1 1 19 SER OG   O   8.952  11.359   1.135 1.00 . A A .  20 SER OG   1 1 
       21 36381 1 1 20 PRO C    C   4.935  13.264   4.179 1.00 . A A .  21 PRO C    1 1 
       21 36382 1 1 20 PRO CA   C   6.391  13.328   4.643 1.00 . A A .  21 PRO CA   1 1 
       21 36383 1 1 20 PRO CB   C   7.013  14.703   4.459 1.00 . A A .  21 PRO CB   1 1 
       21 36384 1 1 20 PRO CD   C   8.060  13.129   2.889 1.00 . A A .  21 PRO CD   1 1 
       21 36385 1 1 20 PRO CG   C   7.887  14.602   3.219 1.00 . A A .  21 PRO CG   1 1 
       21 36386 1 1 20 PRO HA   H   6.385  13.049   5.603 1.00 . A A .  21 PRO HA   1 1 
       21 36387 1 1 20 PRO HB2  H   6.245  15.465   4.334 1.00 . A A .  21 PRO HB2  1 1 
       21 36388 1 1 20 PRO HB3  H   7.603  14.985   5.331 1.00 . A A .  21 PRO HB3  1 1 
       21 36389 1 1 20 PRO HD2  H   7.745  12.912   1.869 1.00 . A A .  21 PRO HD2  1 1 
       21 36390 1 1 20 PRO HD3  H   9.104  12.824   2.971 1.00 . A A .  21 PRO HD3  1 1 
       21 36391 1 1 20 PRO HG2  H   7.427  15.129   2.384 1.00 . A A .  21 PRO HG2  1 1 
       21 36392 1 1 20 PRO HG3  H   8.856  15.070   3.396 1.00 . A A .  21 PRO HG3  1 1 
       21 36393 1 1 20 PRO N    N   7.226  12.430   3.862 1.00 . A A .  21 PRO N    1 1 
       21 36394 1 1 20 PRO O    O   4.016  13.407   4.985 1.00 . A A .  21 PRO O    1 1 
       21 36395 1 1 21 SER C    C   2.931  14.363   1.951 1.00 . A A .  22 SER C    1 1 
       21 36396 1 1 21 SER CA   C   3.439  12.963   2.303 1.00 . A A .  22 SER CA   1 1 
       21 36397 1 1 21 SER CB   C   2.465  12.269   3.257 1.00 . A A .  22 SER CB   1 1 
       21 36398 1 1 21 SER H    H   5.521  12.932   2.234 1.00 . A A .  22 SER H    1 1 
       21 36399 1 1 21 SER HA   H   3.555  12.361   1.401 1.00 . A A .  22 SER HA   1 1 
       21 36400 1 1 21 SER HB2  H   2.107  12.987   3.995 1.00 . A A .  22 SER HB2  1 1 
       21 36401 1 1 21 SER HB3  H   1.594  11.925   2.699 1.00 . A A .  22 SER HB3  1 1 
       21 36402 1 1 21 SER HG   H   4.043  11.124   3.707 1.00 . A A .  22 SER HG   1 1 
       21 36403 1 1 21 SER N    N   4.768  13.048   2.883 1.00 . A A .  22 SER N    1 1 
       21 36404 1 1 21 SER O    O   2.236  14.993   2.747 1.00 . A A .  22 SER O    1 1 
       21 36405 1 1 21 SER OG   O   3.068  11.164   3.924 1.00 . A A .  22 SER OG   1 1 
       21 36406 1 1 22 SER C    C   3.810  16.588  -0.837 1.00 . A A .  23 SER C    1 1 
       21 36407 1 1 22 SER CA   C   2.888  16.123   0.292 1.00 . A A .  23 SER CA   1 1 
       21 36408 1 1 22 SER CB   C   2.894  17.140   1.435 1.00 . A A .  23 SER CB   1 1 
       21 36409 1 1 22 SER H    H   3.864  14.290   0.118 1.00 . A A .  23 SER H    1 1 
       21 36410 1 1 22 SER HA   H   1.870  15.994  -0.074 1.00 . A A .  23 SER HA   1 1 
       21 36411 1 1 22 SER HB2  H   1.869  17.343   1.745 1.00 . A A .  23 SER HB2  1 1 
       21 36412 1 1 22 SER HB3  H   3.409  16.714   2.297 1.00 . A A .  23 SER HB3  1 1 
       21 36413 1 1 22 SER HG   H   3.011  19.137   1.419 1.00 . A A .  23 SER HG   1 1 
       21 36414 1 1 22 SER N    N   3.298  14.809   0.759 1.00 . A A .  23 SER N    1 1 
       21 36415 1 1 22 SER O    O   3.361  16.798  -1.963 1.00 . A A .  23 SER O    1 1 
       21 36416 1 1 22 SER OG   O   3.528  18.360   1.061 1.00 . A A .  23 SER OG   1 1 
       21 36417 1 1 23 PRO C    C   6.458  16.045  -2.428 1.00 . A A .  24 PRO C    1 1 
       21 36418 1 1 23 PRO CA   C   6.104  17.176  -1.459 1.00 . A A .  24 PRO CA   1 1 
       21 36419 1 1 23 PRO CB   C   7.290  17.642  -0.631 1.00 . A A .  24 PRO CB   1 1 
       21 36420 1 1 23 PRO CD   C   5.683  16.500   0.835 1.00 . A A .  24 PRO CD   1 1 
       21 36421 1 1 23 PRO CG   C   7.108  17.020   0.744 1.00 . A A .  24 PRO CG   1 1 
       21 36422 1 1 23 PRO HA   H   5.734  17.913  -2.024 1.00 . A A .  24 PRO HA   1 1 
       21 36423 1 1 23 PRO HB2  H   8.230  17.324  -1.082 1.00 . A A .  24 PRO HB2  1 1 
       21 36424 1 1 23 PRO HB3  H   7.319  18.730  -0.568 1.00 . A A .  24 PRO HB3  1 1 
       21 36425 1 1 23 PRO HD2  H   5.664  15.440   1.089 1.00 . A A .  24 PRO HD2  1 1 
       21 36426 1 1 23 PRO HD3  H   5.120  17.022   1.609 1.00 . A A .  24 PRO HD3  1 1 
       21 36427 1 1 23 PRO HG2  H   7.821  16.210   0.894 1.00 . A A .  24 PRO HG2  1 1 
       21 36428 1 1 23 PRO HG3  H   7.296  17.758   1.524 1.00 . A A .  24 PRO HG3  1 1 
       21 36429 1 1 23 PRO N    N   5.115  16.739  -0.488 1.00 . A A .  24 PRO N    1 1 
       21 36430 1 1 23 PRO O    O   5.762  15.831  -3.419 1.00 . A A .  24 PRO O    1 1 
       21 36431 1 1 24 GLN C    C   6.940  13.141  -2.971 1.00 . A A .  25 GLN C    1 1 
       21 36432 1 1 24 GLN CA   C   7.995  14.248  -2.935 1.00 . A A .  25 GLN CA   1 1 
       21 36433 1 1 24 GLN CB   C   9.339  13.709  -2.441 1.00 . A A .  25 GLN CB   1 1 
       21 36434 1 1 24 GLN CD   C  11.778  13.473  -3.036 1.00 . A A .  25 GLN CD   1 1 
       21 36435 1 1 24 GLN CG   C  10.494  14.270  -3.273 1.00 . A A .  25 GLN CG   1 1 
       21 36436 1 1 24 GLN H    H   8.101  15.532  -1.298 1.00 . A A .  25 GLN H    1 1 
       21 36437 1 1 24 GLN HA   H   8.124  14.669  -3.933 1.00 . A A .  25 GLN HA   1 1 
       21 36438 1 1 24 GLN HB2  H   9.478  13.974  -1.393 1.00 . A A .  25 GLN HB2  1 1 
       21 36439 1 1 24 GLN HB3  H   9.341  12.620  -2.497 1.00 . A A .  25 GLN HB3  1 1 
       21 36440 1 1 24 GLN HE21 H  11.936  13.221  -5.039 1.00 . A A .  25 GLN HE21 1 1 
       21 36441 1 1 24 GLN HE22 H  13.195  12.493  -4.099 1.00 . A A .  25 GLN HE22 1 1 
       21 36442 1 1 24 GLN HG2  H  10.233  14.240  -4.331 1.00 . A A .  25 GLN HG2  1 1 
       21 36443 1 1 24 GLN HG3  H  10.658  15.316  -3.015 1.00 . A A .  25 GLN HG3  1 1 
       21 36444 1 1 24 GLN N    N   7.540  15.351  -2.106 1.00 . A A .  25 GLN N    1 1 
       21 36445 1 1 24 GLN NE2  N  12.350  13.025  -4.150 1.00 . A A .  25 GLN NE2  1 1 
       21 36446 1 1 24 GLN O    O   6.468  12.763  -4.042 1.00 . A A .  25 GLN O    1 1 
       21 36447 1 1 24 GLN OE1  O  12.221  13.278  -1.916 1.00 . A A .  25 GLN OE1  1 1 
       21 36448 1 1 25 GLN C    C   4.613  11.671  -2.827 1.00 . A A .  26 GLN C    1 1 
       21 36449 1 1 25 GLN CA   C   5.610  11.596  -1.669 1.00 . A A .  26 GLN CA   1 1 
       21 36450 1 1 25 GLN CB   C   4.890  11.667  -0.321 1.00 . A A .  26 GLN CB   1 1 
       21 36451 1 1 25 GLN CD   C   4.158  10.138   1.546 1.00 . A A .  26 GLN CD   1 1 
       21 36452 1 1 25 GLN CG   C   4.250  10.322   0.030 1.00 . A A .  26 GLN CG   1 1 
       21 36453 1 1 25 GLN H    H   6.990  12.965  -0.921 1.00 . A A .  26 GLN H    1 1 
       21 36454 1 1 25 GLN HA   H   6.172  10.664  -1.725 1.00 . A A .  26 GLN HA   1 1 
       21 36455 1 1 25 GLN HB2  H   5.598  11.951   0.458 1.00 . A A .  26 GLN HB2  1 1 
       21 36456 1 1 25 GLN HB3  H   4.124  12.441  -0.354 1.00 . A A .  26 GLN HB3  1 1 
       21 36457 1 1 25 GLN HE21 H   2.392   9.185   1.276 1.00 . A A .  26 GLN HE21 1 1 
       21 36458 1 1 25 GLN HE22 H   2.913   9.328   2.922 1.00 . A A .  26 GLN HE22 1 1 
       21 36459 1 1 25 GLN HG2  H   3.253  10.265  -0.408 1.00 . A A .  26 GLN HG2  1 1 
       21 36460 1 1 25 GLN HG3  H   4.836   9.512  -0.404 1.00 . A A .  26 GLN HG3  1 1 
       21 36461 1 1 25 GLN N    N   6.601  12.652  -1.787 1.00 . A A .  26 GLN N    1 1 
       21 36462 1 1 25 GLN NE2  N   3.064   9.497   1.948 1.00 . A A .  26 GLN NE2  1 1 
       21 36463 1 1 25 GLN O    O   4.513  10.742  -3.627 1.00 . A A .  26 GLN O    1 1 
       21 36464 1 1 25 GLN OE1  O   5.023  10.550   2.301 1.00 . A A .  26 GLN OE1  1 1 
       21 36465 1 1 26 GLN C    C   3.443  12.473  -5.266 1.00 . A A .  27 GLN C    1 1 
       21 36466 1 1 26 GLN CA   C   2.916  12.997  -3.929 1.00 . A A .  27 GLN CA   1 1 
       21 36467 1 1 26 GLN CB   C   2.530  14.473  -4.031 1.00 . A A .  27 GLN CB   1 1 
       21 36468 1 1 26 GLN CD   C   2.679  16.563  -5.436 1.00 . A A .  27 GLN CD   1 1 
       21 36469 1 1 26 GLN CG   C   3.159  15.120  -5.267 1.00 . A A .  27 GLN CG   1 1 
       21 36470 1 1 26 GLN H    H   3.989  13.539  -2.228 1.00 . A A .  27 GLN H    1 1 
       21 36471 1 1 26 GLN HA   H   2.043  12.420  -3.624 1.00 . A A .  27 GLN HA   1 1 
       21 36472 1 1 26 GLN HB2  H   1.445  14.567  -4.080 1.00 . A A .  27 GLN HB2  1 1 
       21 36473 1 1 26 GLN HB3  H   2.855  15.001  -3.135 1.00 . A A .  27 GLN HB3  1 1 
       21 36474 1 1 26 GLN HE21 H   4.607  17.169  -5.315 1.00 . A A .  27 GLN HE21 1 1 
       21 36475 1 1 26 GLN HE22 H   3.445  18.435  -5.529 1.00 . A A .  27 GLN HE22 1 1 
       21 36476 1 1 26 GLN HG2  H   4.245  15.102  -5.178 1.00 . A A .  27 GLN HG2  1 1 
       21 36477 1 1 26 GLN HG3  H   2.902  14.542  -6.155 1.00 . A A .  27 GLN HG3  1 1 
       21 36478 1 1 26 GLN N    N   3.901  12.787  -2.881 1.00 . A A .  27 GLN N    1 1 
       21 36479 1 1 26 GLN NE2  N   3.658  17.463  -5.426 1.00 . A A .  27 GLN NE2  1 1 
       21 36480 1 1 26 GLN O    O   2.765  11.706  -5.947 1.00 . A A .  27 GLN O    1 1 
       21 36481 1 1 26 GLN OE1  O   1.498  16.840  -5.566 1.00 . A A .  27 GLN OE1  1 1 
       21 36482 1 1 27 GLN C    C   5.741  11.041  -6.746 1.00 . A A .  28 GLN C    1 1 
       21 36483 1 1 27 GLN CA   C   5.275  12.495  -6.846 1.00 . A A .  28 GLN CA   1 1 
       21 36484 1 1 27 GLN CB   C   6.437  13.420  -7.210 1.00 . A A .  28 GLN CB   1 1 
       21 36485 1 1 27 GLN CD   C   6.572  15.671  -8.339 1.00 . A A .  28 GLN CD   1 1 
       21 36486 1 1 27 GLN CG   C   6.130  14.213  -8.481 1.00 . A A .  28 GLN CG   1 1 
       21 36487 1 1 27 GLN H    H   5.193  13.534  -5.042 1.00 . A A .  28 GLN H    1 1 
       21 36488 1 1 27 GLN HA   H   4.497  12.583  -7.605 1.00 . A A .  28 GLN HA   1 1 
       21 36489 1 1 27 GLN HB2  H   6.631  14.108  -6.386 1.00 . A A .  28 GLN HB2  1 1 
       21 36490 1 1 27 GLN HB3  H   7.344  12.832  -7.354 1.00 . A A .  28 GLN HB3  1 1 
       21 36491 1 1 27 GLN HE21 H   4.663  16.237  -8.706 1.00 . A A .  28 GLN HE21 1 1 
       21 36492 1 1 27 GLN HE22 H   5.780  17.532  -8.433 1.00 . A A .  28 GLN HE22 1 1 
       21 36493 1 1 27 GLN HG2  H   6.638  13.757  -9.331 1.00 . A A .  28 GLN HG2  1 1 
       21 36494 1 1 27 GLN HG3  H   5.061  14.173  -8.690 1.00 . A A .  28 GLN HG3  1 1 
       21 36495 1 1 27 GLN N    N   4.648  12.910  -5.602 1.00 . A A .  28 GLN N    1 1 
       21 36496 1 1 27 GLN NE2  N   5.591  16.553  -8.506 1.00 . A A .  28 GLN NE2  1 1 
       21 36497 1 1 27 GLN O    O   5.813  10.338  -7.753 1.00 . A A .  28 GLN O    1 1 
       21 36498 1 1 27 GLN OE1  O   7.728  15.975  -8.093 1.00 . A A .  28 GLN OE1  1 1 
       21 36499 1 1 28 GLN C    C   5.372   8.281  -5.532 1.00 . A A .  29 GLN C    1 1 
       21 36500 1 1 28 GLN CA   C   6.505   9.277  -5.279 1.00 . A A .  29 GLN CA   1 1 
       21 36501 1 1 28 GLN CB   C   7.056   9.131  -3.859 1.00 . A A .  29 GLN CB   1 1 
       21 36502 1 1 28 GLN CD   C   9.390   9.491  -2.973 1.00 . A A .  29 GLN CD   1 1 
       21 36503 1 1 28 GLN CG   C   8.158  10.158  -3.590 1.00 . A A .  29 GLN CG   1 1 
       21 36504 1 1 28 GLN H    H   5.987  11.212  -4.709 1.00 . A A .  29 GLN H    1 1 
       21 36505 1 1 28 GLN HA   H   7.311   9.110  -5.993 1.00 . A A .  29 GLN HA   1 1 
       21 36506 1 1 28 GLN HB2  H   6.250   9.261  -3.137 1.00 . A A .  29 GLN HB2  1 1 
       21 36507 1 1 28 GLN HB3  H   7.450   8.124  -3.719 1.00 . A A .  29 GLN HB3  1 1 
       21 36508 1 1 28 GLN HE21 H  10.510  11.031  -3.661 1.00 . A A .  29 GLN HE21 1 1 
       21 36509 1 1 28 GLN HE22 H  11.380   9.813  -2.790 1.00 . A A .  29 GLN HE22 1 1 
       21 36510 1 1 28 GLN HG2  H   8.436  10.651  -4.522 1.00 . A A .  29 GLN HG2  1 1 
       21 36511 1 1 28 GLN HG3  H   7.784  10.931  -2.919 1.00 . A A .  29 GLN HG3  1 1 
       21 36512 1 1 28 GLN N    N   6.047  10.634  -5.523 1.00 . A A .  29 GLN N    1 1 
       21 36513 1 1 28 GLN NE2  N  10.520  10.168  -3.156 1.00 . A A .  29 GLN NE2  1 1 
       21 36514 1 1 28 GLN O    O   5.533   7.335  -6.303 1.00 . A A .  29 GLN O    1 1 
       21 36515 1 1 28 GLN OE1  O   9.318   8.433  -2.370 1.00 . A A .  29 GLN OE1  1 1 
       21 36516 1 1 29 VAL C    C   2.696   7.590  -6.490 1.00 . A A .  30 VAL C    1 1 
       21 36517 1 1 29 VAL CA   C   3.092   7.663  -5.014 1.00 . A A .  30 VAL CA   1 1 
       21 36518 1 1 29 VAL CB   C   1.957   8.157  -4.114 1.00 . A A .  30 VAL CB   1 1 
       21 36519 1 1 29 VAL CG1  C   2.501   8.689  -2.787 1.00 . A A .  30 VAL CG1  1 1 
       21 36520 1 1 29 VAL CG2  C   1.114   9.216  -4.827 1.00 . A A .  30 VAL CG2  1 1 
       21 36521 1 1 29 VAL H    H   4.129   9.298  -4.245 1.00 . A A .  30 VAL H    1 1 
       21 36522 1 1 29 VAL HA   H   3.380   6.667  -4.678 1.00 . A A .  30 VAL HA   1 1 
       21 36523 1 1 29 VAL HB   H   1.310   7.307  -3.894 1.00 . A A .  30 VAL HB   1 1 
       21 36524 1 1 29 VAL HG11 H   3.424   8.167  -2.537 1.00 . A A .  30 VAL HG11 1 1 
       21 36525 1 1 29 VAL HG12 H   2.701   9.757  -2.879 1.00 . A A .  30 VAL HG12 1 1 
       21 36526 1 1 29 VAL HG13 H   1.765   8.524  -2.000 1.00 . A A .  30 VAL HG13 1 1 
       21 36527 1 1 29 VAL HG21 H   0.736   8.810  -5.764 1.00 . A A .  30 VAL HG21 1 1 
       21 36528 1 1 29 VAL HG22 H   0.277   9.503  -4.191 1.00 . A A .  30 VAL HG22 1 1 
       21 36529 1 1 29 VAL HG23 H   1.730  10.092  -5.033 1.00 . A A .  30 VAL HG23 1 1 
       21 36530 1 1 29 VAL N    N   4.251   8.527  -4.870 1.00 . A A .  30 VAL N    1 1 
       21 36531 1 1 29 VAL O    O   2.566   6.501  -7.048 1.00 . A A .  30 VAL O    1 1 
       21 36532 1 1 30 LEU C    C   3.254   8.251  -9.342 1.00 . A A .  31 LEU C    1 1 
       21 36533 1 1 30 LEU CA   C   2.137   8.844  -8.481 1.00 . A A .  31 LEU CA   1 1 
       21 36534 1 1 30 LEU CB   C   1.772  10.283  -8.853 1.00 . A A .  31 LEU CB   1 1 
       21 36535 1 1 30 LEU CD1  C  -0.579   9.536  -8.331 1.00 . A A .  31 LEU CD1  1 1 
       21 36536 1 1 30 LEU CD2  C   0.379  11.605  -7.219 1.00 . A A .  31 LEU CD2  1 1 
       21 36537 1 1 30 LEU CG   C   0.359  10.735  -8.478 1.00 . A A .  31 LEU CG   1 1 
       21 36538 1 1 30 LEU H    H   2.623   9.643  -6.619 1.00 . A A .  31 LEU H    1 1 
       21 36539 1 1 30 LEU HA   H   1.240   8.240  -8.613 1.00 . A A .  31 LEU HA   1 1 
       21 36540 1 1 30 LEU HB2  H   2.486  10.953  -8.375 1.00 . A A .  31 LEU HB2  1 1 
       21 36541 1 1 30 LEU HB3  H   1.896  10.401  -9.930 1.00 . A A .  31 LEU HB3  1 1 
       21 36542 1 1 30 LEU HD11 H  -0.532   8.925  -9.233 1.00 . A A .  31 LEU HD11 1 1 
       21 36543 1 1 30 LEU HD12 H  -0.275   8.939  -7.471 1.00 . A A .  31 LEU HD12 1 1 
       21 36544 1 1 30 LEU HD13 H  -1.600   9.889  -8.185 1.00 . A A .  31 LEU HD13 1 1 
       21 36545 1 1 30 LEU HD21 H   1.176  12.343  -7.300 1.00 . A A .  31 LEU HD21 1 1 
       21 36546 1 1 30 LEU HD22 H  -0.579  12.114  -7.115 1.00 . A A .  31 LEU HD22 1 1 
       21 36547 1 1 30 LEU HD23 H   0.553  10.977  -6.346 1.00 . A A .  31 LEU HD23 1 1 
       21 36548 1 1 30 LEU HG   H  -0.029  11.350  -9.289 1.00 . A A .  31 LEU HG   1 1 
       21 36549 1 1 30 LEU N    N   2.516   8.762  -7.080 1.00 . A A .  31 LEU N    1 1 
       21 36550 1 1 30 LEU O    O   2.990   7.677 -10.397 1.00 . A A .  31 LEU O    1 1 
       21 36551 1 1 31 ASN C    C   5.535   6.373  -9.669 1.00 . A A .  32 ASN C    1 1 
       21 36552 1 1 31 ASN CA   C   5.635   7.896  -9.572 1.00 . A A .  32 ASN CA   1 1 
       21 36553 1 1 31 ASN CB   C   6.932   8.238  -8.835 1.00 . A A .  32 ASN CB   1 1 
       21 36554 1 1 31 ASN CG   C   7.593   9.480  -9.437 1.00 . A A .  32 ASN CG   1 1 
       21 36555 1 1 31 ASN H    H   4.684   8.878  -8.000 1.00 . A A .  32 ASN H    1 1 
       21 36556 1 1 31 ASN HA   H   5.608   8.379 -10.549 1.00 . A A .  32 ASN HA   1 1 
       21 36557 1 1 31 ASN HB2  H   6.720   8.410  -7.780 1.00 . A A .  32 ASN HB2  1 1 
       21 36558 1 1 31 ASN HB3  H   7.619   7.394  -8.889 1.00 . A A .  32 ASN HB3  1 1 
       21 36559 1 1 31 ASN HD21 H   8.090  10.066  -7.564 1.00 . A A .  32 ASN HD21 1 1 
       21 36560 1 1 31 ASN HD22 H   8.594  11.132  -8.832 1.00 . A A .  32 ASN HD22 1 1 
       21 36561 1 1 31 ASN N    N   4.478   8.409  -8.860 1.00 . A A .  32 ASN N    1 1 
       21 36562 1 1 31 ASN ND2  N   8.137  10.293  -8.536 1.00 . A A .  32 ASN ND2  1 1 
       21 36563 1 1 31 ASN O    O   5.425   5.823 -10.764 1.00 . A A .  32 ASN O    1 1 
       21 36564 1 1 31 ASN OD1  O   7.609   9.685 -10.640 1.00 . A A .  32 ASN OD1  1 1 
       21 36565 1 1 32 ILE C    C   4.165   3.830  -9.064 1.00 . A A .  33 ILE C    1 1 
       21 36566 1 1 32 ILE CA   C   5.491   4.284  -8.450 1.00 . A A .  33 ILE CA   1 1 
       21 36567 1 1 32 ILE CB   C   5.705   3.793  -7.017 1.00 . A A .  33 ILE CB   1 1 
       21 36568 1 1 32 ILE CD1  C   5.561   4.948  -4.779 1.00 . A A .  33 ILE CD1  1 1 
       21 36569 1 1 32 ILE CG1  C   4.795   4.540  -6.039 1.00 . A A .  33 ILE CG1  1 1 
       21 36570 1 1 32 ILE CG2  C   7.178   3.892  -6.618 1.00 . A A .  33 ILE CG2  1 1 
       21 36571 1 1 32 ILE H    H   5.665   6.188  -7.623 1.00 . A A .  33 ILE H    1 1 
       21 36572 1 1 32 ILE HA   H   6.306   3.884  -9.053 1.00 . A A .  33 ILE HA   1 1 
       21 36573 1 1 32 ILE HB   H   5.429   2.740  -6.972 1.00 . A A .  33 ILE HB   1 1 
       21 36574 1 1 32 ILE HD11 H   6.134   4.097  -4.412 1.00 . A A .  33 ILE HD11 1 1 
       21 36575 1 1 32 ILE HD12 H   6.239   5.768  -5.016 1.00 . A A .  33 ILE HD12 1 1 
       21 36576 1 1 32 ILE HD13 H   4.855   5.269  -4.013 1.00 . A A .  33 ILE HD13 1 1 
       21 36577 1 1 32 ILE HG12 H   4.386   5.427  -6.524 1.00 . A A .  33 ILE HG12 1 1 
       21 36578 1 1 32 ILE HG13 H   3.950   3.908  -5.767 1.00 . A A .  33 ILE HG13 1 1 
       21 36579 1 1 32 ILE HG21 H   7.803   3.577  -7.454 1.00 . A A .  33 ILE HG21 1 1 
       21 36580 1 1 32 ILE HG22 H   7.415   4.923  -6.355 1.00 . A A .  33 ILE HG22 1 1 
       21 36581 1 1 32 ILE HG23 H   7.367   3.246  -5.760 1.00 . A A .  33 ILE HG23 1 1 
       21 36582 1 1 32 ILE N    N   5.576   5.734  -8.509 1.00 . A A .  33 ILE N    1 1 
       21 36583 1 1 32 ILE O    O   4.135   2.897  -9.865 1.00 . A A .  33 ILE O    1 1 
       21 36584 1 1 33 LEU C    C   1.787   4.240 -10.696 1.00 . A A .  34 LEU C    1 1 
       21 36585 1 1 33 LEU CA   C   1.775   4.189  -9.167 1.00 . A A .  34 LEU CA   1 1 
       21 36586 1 1 33 LEU CB   C   0.725   5.101  -8.529 1.00 . A A .  34 LEU CB   1 1 
       21 36587 1 1 33 LEU CD1  C  -1.097   4.989  -6.789 1.00 . A A .  34 LEU CD1  1 1 
       21 36588 1 1 33 LEU CD2  C   0.910   3.445  -6.636 1.00 . A A .  34 LEU CD2  1 1 
       21 36589 1 1 33 LEU CG   C   0.399   4.824  -7.060 1.00 . A A .  34 LEU CG   1 1 
       21 36590 1 1 33 LEU H    H   3.133   5.269  -8.014 1.00 . A A .  34 LEU H    1 1 
       21 36591 1 1 33 LEU HA   H   1.548   3.169  -8.857 1.00 . A A .  34 LEU HA   1 1 
       21 36592 1 1 33 LEU HB2  H   1.067   6.132  -8.616 1.00 . A A .  34 LEU HB2  1 1 
       21 36593 1 1 33 LEU HB3  H  -0.196   5.020  -9.106 1.00 . A A .  34 LEU HB3  1 1 
       21 36594 1 1 33 LEU HD11 H  -1.660   4.326  -7.446 1.00 . A A .  34 LEU HD11 1 1 
       21 36595 1 1 33 LEU HD12 H  -1.309   4.736  -5.750 1.00 . A A .  34 LEU HD12 1 1 
       21 36596 1 1 33 LEU HD13 H  -1.389   6.022  -6.979 1.00 . A A .  34 LEU HD13 1 1 
       21 36597 1 1 33 LEU HD21 H   0.546   2.692  -7.335 1.00 . A A .  34 LEU HD21 1 1 
       21 36598 1 1 33 LEU HD22 H   2.000   3.445  -6.636 1.00 . A A .  34 LEU HD22 1 1 
       21 36599 1 1 33 LEU HD23 H   0.546   3.215  -5.634 1.00 . A A .  34 LEU HD23 1 1 
       21 36600 1 1 33 LEU HG   H   0.920   5.561  -6.449 1.00 . A A .  34 LEU HG   1 1 
       21 36601 1 1 33 LEU N    N   3.101   4.511  -8.665 1.00 . A A .  34 LEU N    1 1 
       21 36602 1 1 33 LEU O    O   1.018   3.537 -11.350 1.00 . A A .  34 LEU O    1 1 
       21 36603 1 1 34 LYS C    C   3.722   4.148 -13.207 1.00 . A A .  35 LYS C    1 1 
       21 36604 1 1 34 LYS CA   C   2.789   5.231 -12.661 1.00 . A A .  35 LYS CA   1 1 
       21 36605 1 1 34 LYS CB   C   3.225   6.654 -13.015 1.00 . A A .  35 LYS CB   1 1 
       21 36606 1 1 34 LYS CD   C   2.456   9.020 -13.429 1.00 . A A .  35 LYS CD   1 1 
       21 36607 1 1 34 LYS CE   C   1.539  10.069 -12.798 1.00 . A A .  35 LYS CE   1 1 
       21 36608 1 1 34 LYS CG   C   2.027   7.606 -13.032 1.00 . A A .  35 LYS CG   1 1 
       21 36609 1 1 34 LYS H    H   3.289   5.647 -10.682 1.00 . A A .  35 LYS H    1 1 
       21 36610 1 1 34 LYS HA   H   1.798   5.081 -13.091 1.00 . A A .  35 LYS HA   1 1 
       21 36611 1 1 34 LYS HB2  H   3.962   7.003 -12.292 1.00 . A A .  35 LYS HB2  1 1 
       21 36612 1 1 34 LYS HB3  H   3.711   6.658 -13.991 1.00 . A A .  35 LYS HB3  1 1 
       21 36613 1 1 34 LYS HD2  H   3.485   9.194 -13.114 1.00 . A A .  35 LYS HD2  1 1 
       21 36614 1 1 34 LYS HD3  H   2.435   9.119 -14.515 1.00 . A A .  35 LYS HD3  1 1 
       21 36615 1 1 34 LYS HE2  H   0.883   9.595 -12.068 1.00 . A A .  35 LYS HE2  1 1 
       21 36616 1 1 34 LYS HE3  H   2.135  10.806 -12.260 1.00 . A A .  35 LYS HE3  1 1 
       21 36617 1 1 34 LYS HG2  H   1.277   7.240 -13.732 1.00 . A A .  35 LYS HG2  1 1 
       21 36618 1 1 34 LYS HG3  H   1.561   7.627 -12.047 1.00 . A A .  35 LYS HG3  1 1 
       21 36619 1 1 34 LYS N    N   2.667   5.079 -11.221 1.00 . A A .  35 LYS N    1 1 
       21 36620 1 1 34 LYS NZ   N   0.729  10.742 -13.838 1.00 . A A .  35 LYS NZ   1 1 
       21 36621 1 1 34 LYS O    O   3.380   3.451 -14.160 1.00 . A A .  35 LYS O    1 1 
       21 36622 1 1 35 SER C    C   5.401   1.653 -12.597 1.00 . A A .  36 SER C    1 1 
       21 36623 1 1 35 SER CA   C   5.869   3.056 -12.989 1.00 . A A .  36 SER CA   1 1 
       21 36624 1 1 35 SER CB   C   7.236   3.352 -12.368 1.00 . A A .  36 SER CB   1 1 
       21 36625 1 1 35 SER H    H   5.155   4.613 -11.804 1.00 . A A .  36 SER H    1 1 
       21 36626 1 1 35 SER HA   H   5.936   3.148 -14.073 1.00 . A A .  36 SER HA   1 1 
       21 36627 1 1 35 SER HB2  H   7.210   4.327 -11.883 1.00 . A A .  36 SER HB2  1 1 
       21 36628 1 1 35 SER HB3  H   7.449   2.615 -11.594 1.00 . A A .  36 SER HB3  1 1 
       21 36629 1 1 35 SER HG   H   7.907   3.538 -14.245 1.00 . A A .  36 SER HG   1 1 
       21 36630 1 1 35 SER N    N   4.884   4.042 -12.579 1.00 . A A .  36 SER N    1 1 
       21 36631 1 1 35 SER O    O   6.042   0.662 -12.943 1.00 . A A .  36 SER O    1 1 
       21 36632 1 1 35 SER OG   O   8.279   3.333 -13.340 1.00 . A A .  36 SER OG   1 1 
       21 36633 1 1 36 ASN C    C   2.210   0.497 -11.281 1.00 . A A .  37 ASN C    1 1 
       21 36634 1 1 36 ASN CA   C   3.725   0.350 -11.439 1.00 . A A .  37 ASN CA   1 1 
       21 36635 1 1 36 ASN CB   C   4.303  -0.067 -10.085 1.00 . A A .  37 ASN CB   1 1 
       21 36636 1 1 36 ASN CG   C   5.787  -0.419 -10.208 1.00 . A A .  37 ASN CG   1 1 
       21 36637 1 1 36 ASN H    H   3.771   2.426 -11.605 1.00 . A A .  37 ASN H    1 1 
       21 36638 1 1 36 ASN HA   H   3.995  -0.370 -12.212 1.00 . A A .  37 ASN HA   1 1 
       21 36639 1 1 36 ASN HB2  H   4.177   0.743  -9.367 1.00 . A A .  37 ASN HB2  1 1 
       21 36640 1 1 36 ASN HB3  H   3.753  -0.924  -9.699 1.00 . A A .  37 ASN HB3  1 1 
       21 36641 1 1 36 ASN HD21 H   6.221   1.551 -10.032 1.00 . A A .  37 ASN HD21 1 1 
       21 36642 1 1 36 ASN HD22 H   7.589   0.504 -10.219 1.00 . A A .  37 ASN HD22 1 1 
       21 36643 1 1 36 ASN N    N   4.287   1.615 -11.882 1.00 . A A .  37 ASN N    1 1 
       21 36644 1 1 36 ASN ND2  N   6.600   0.632 -10.148 1.00 . A A .  37 ASN ND2  1 1 
       21 36645 1 1 36 ASN O    O   1.739   1.109 -10.324 1.00 . A A .  37 ASN O    1 1 
       21 36646 1 1 36 ASN OD1  O   6.169  -1.569 -10.348 1.00 . A A .  37 ASN OD1  1 1 
       21 36647 1 1 37 PRO C    C  -0.554  -0.983 -11.185 1.00 . A A .  38 PRO C    1 1 
       21 36648 1 1 37 PRO CA   C   0.019  -0.031 -12.238 1.00 . A A .  38 PRO CA   1 1 
       21 36649 1 1 37 PRO CB   C  -0.411  -0.382 -13.653 1.00 . A A .  38 PRO CB   1 1 
       21 36650 1 1 37 PRO CD   C   1.994  -0.824 -13.408 1.00 . A A .  38 PRO CD   1 1 
       21 36651 1 1 37 PRO CG   C   0.782  -1.076 -14.290 1.00 . A A .  38 PRO CG   1 1 
       21 36652 1 1 37 PRO HA   H  -0.287   0.884 -11.974 1.00 . A A .  38 PRO HA   1 1 
       21 36653 1 1 37 PRO HB2  H  -1.284  -1.035 -13.645 1.00 . A A .  38 PRO HB2  1 1 
       21 36654 1 1 37 PRO HB3  H  -0.686   0.513 -14.211 1.00 . A A .  38 PRO HB3  1 1 
       21 36655 1 1 37 PRO HD2  H   2.461  -1.760 -13.100 1.00 . A A .  38 PRO HD2  1 1 
       21 36656 1 1 37 PRO HD3  H   2.754  -0.247 -13.934 1.00 . A A .  38 PRO HD3  1 1 
       21 36657 1 1 37 PRO HG2  H   0.595  -2.146 -14.386 1.00 . A A .  38 PRO HG2  1 1 
       21 36658 1 1 37 PRO HG3  H   0.955  -0.691 -15.295 1.00 . A A .  38 PRO HG3  1 1 
       21 36659 1 1 37 PRO N    N   1.470  -0.091 -12.259 1.00 . A A .  38 PRO N    1 1 
       21 36660 1 1 37 PRO O    O  -1.350  -0.575 -10.341 1.00 . A A .  38 PRO O    1 1 
       21 36661 1 1 38 GLN C    C  -0.488  -2.728  -8.900 1.00 . A A .  39 GLN C    1 1 
       21 36662 1 1 38 GLN CA   C  -0.586  -3.247 -10.336 1.00 . A A .  39 GLN CA   1 1 
       21 36663 1 1 38 GLN CB   C   0.204  -4.547 -10.504 1.00 . A A .  39 GLN CB   1 1 
       21 36664 1 1 38 GLN CD   C  -0.781  -6.743 -11.255 1.00 . A A .  39 GLN CD   1 1 
       21 36665 1 1 38 GLN CG   C  -0.638  -5.757 -10.095 1.00 . A A .  39 GLN CG   1 1 
       21 36666 1 1 38 GLN H    H   0.522  -2.558 -11.960 1.00 . A A .  39 GLN H    1 1 
       21 36667 1 1 38 GLN HA   H  -1.629  -3.427 -10.594 1.00 . A A .  39 GLN HA   1 1 
       21 36668 1 1 38 GLN HB2  H   0.520  -4.653 -11.542 1.00 . A A .  39 GLN HB2  1 1 
       21 36669 1 1 38 GLN HB3  H   1.109  -4.507  -9.898 1.00 . A A .  39 GLN HB3  1 1 
       21 36670 1 1 38 GLN HE21 H  -0.144  -8.216 -10.021 1.00 . A A .  39 GLN HE21 1 1 
       21 36671 1 1 38 GLN HE22 H  -0.512  -8.713 -11.638 1.00 . A A .  39 GLN HE22 1 1 
       21 36672 1 1 38 GLN HG2  H  -0.174  -6.256  -9.244 1.00 . A A .  39 GLN HG2  1 1 
       21 36673 1 1 38 GLN HG3  H  -1.624  -5.425  -9.771 1.00 . A A .  39 GLN HG3  1 1 
       21 36674 1 1 38 GLN N    N  -0.126  -2.234 -11.270 1.00 . A A .  39 GLN N    1 1 
       21 36675 1 1 38 GLN NE2  N  -0.452  -7.994 -10.946 1.00 . A A .  39 GLN NE2  1 1 
       21 36676 1 1 38 GLN O    O  -1.231  -3.170  -8.025 1.00 . A A .  39 GLN O    1 1 
       21 36677 1 1 38 GLN OE1  O  -1.165  -6.392 -12.359 1.00 . A A .  39 GLN OE1  1 1 
       21 36678 1 1 39 LEU C    C  -0.452  -0.175  -7.120 1.00 . A A .  40 LEU C    1 1 
       21 36679 1 1 39 LEU CA   C   0.638  -1.214  -7.387 1.00 . A A .  40 LEU CA   1 1 
       21 36680 1 1 39 LEU CB   C   2.059  -0.661  -7.261 1.00 . A A .  40 LEU CB   1 1 
       21 36681 1 1 39 LEU CD1  C   2.554  -2.387  -5.491 1.00 . A A .  40 LEU CD1  1 1 
       21 36682 1 1 39 LEU CD2  C   3.630  -2.563  -7.782 1.00 . A A .  40 LEU CD2  1 1 
       21 36683 1 1 39 LEU CG   C   3.106  -1.622  -6.695 1.00 . A A .  40 LEU CG   1 1 
       21 36684 1 1 39 LEU H    H   1.035  -1.444  -9.419 1.00 . A A .  40 LEU H    1 1 
       21 36685 1 1 39 LEU HA   H   0.539  -2.016  -6.655 1.00 . A A .  40 LEU HA   1 1 
       21 36686 1 1 39 LEU HB2  H   2.390  -0.335  -8.247 1.00 . A A .  40 LEU HB2  1 1 
       21 36687 1 1 39 LEU HB3  H   2.028   0.225  -6.627 1.00 . A A .  40 LEU HB3  1 1 
       21 36688 1 1 39 LEU HD11 H   1.778  -1.794  -5.008 1.00 . A A .  40 LEU HD11 1 1 
       21 36689 1 1 39 LEU HD12 H   2.131  -3.335  -5.826 1.00 . A A .  40 LEU HD12 1 1 
       21 36690 1 1 39 LEU HD13 H   3.359  -2.579  -4.782 1.00 . A A .  40 LEU HD13 1 1 
       21 36691 1 1 39 LEU HD21 H   2.855  -2.720  -8.531 1.00 . A A .  40 LEU HD21 1 1 
       21 36692 1 1 39 LEU HD22 H   4.508  -2.121  -8.253 1.00 . A A .  40 LEU HD22 1 1 
       21 36693 1 1 39 LEU HD23 H   3.902  -3.519  -7.334 1.00 . A A .  40 LEU HD23 1 1 
       21 36694 1 1 39 LEU HG   H   3.954  -1.035  -6.342 1.00 . A A .  40 LEU HG   1 1 
       21 36695 1 1 39 LEU N    N   0.434  -1.798  -8.702 1.00 . A A .  40 LEU N    1 1 
       21 36696 1 1 39 LEU O    O  -1.066  -0.174  -6.054 1.00 . A A .  40 LEU O    1 1 
       21 36697 1 1 40 MET C    C  -3.006   1.147  -7.532 1.00 . A A .  41 MET C    1 1 
       21 36698 1 1 40 MET CA   C  -1.666   1.726  -7.991 1.00 . A A .  41 MET CA   1 1 
       21 36699 1 1 40 MET CB   C  -1.845   2.415  -9.346 1.00 . A A .  41 MET CB   1 1 
       21 36700 1 1 40 MET CE   C  -4.602   4.885 -10.992 1.00 . A A .  41 MET CE   1 1 
       21 36701 1 1 40 MET CG   C  -3.105   3.283  -9.357 1.00 . A A .  41 MET CG   1 1 
       21 36702 1 1 40 MET H    H  -0.157   0.677  -8.970 1.00 . A A .  41 MET H    1 1 
       21 36703 1 1 40 MET HA   H  -1.286   2.419  -7.241 1.00 . A A .  41 MET HA   1 1 
       21 36704 1 1 40 MET HB2  H  -0.973   3.031  -9.562 1.00 . A A .  41 MET HB2  1 1 
       21 36705 1 1 40 MET HB3  H  -1.909   1.665 -10.134 1.00 . A A .  41 MET HB3  1 1 
       21 36706 1 1 40 MET HE1  H  -5.185   3.998 -10.745 1.00 . A A .  41 MET HE1  1 1 
       21 36707 1 1 40 MET HE2  H  -5.010   5.746 -10.463 1.00 . A A .  41 MET HE2  1 1 
       21 36708 1 1 40 MET HE3  H  -4.649   5.063 -12.066 1.00 . A A .  41 MET HE3  1 1 
       21 36709 1 1 40 MET HG2  H  -3.969   2.682  -9.641 1.00 . A A .  41 MET HG2  1 1 
       21 36710 1 1 40 MET HG3  H  -3.300   3.669  -8.356 1.00 . A A .  41 MET HG3  1 1 
       21 36711 1 1 40 MET N    N  -0.660   0.684  -8.107 1.00 . A A .  41 MET N    1 1 
       21 36712 1 1 40 MET O    O  -3.637   1.679  -6.620 1.00 . A A .  41 MET O    1 1 
       21 36713 1 1 40 MET SD   S  -2.903   4.637 -10.503 1.00 . A A .  41 MET SD   1 1 
       21 36714 1 1 41 ALA C    C  -4.720  -0.829  -6.346 1.00 . A A .  42 ALA C    1 1 
       21 36715 1 1 41 ALA CA   C  -4.654  -0.593  -7.856 1.00 . A A .  42 ALA CA   1 1 
       21 36716 1 1 41 ALA CB   C  -4.775  -1.893  -8.655 1.00 . A A .  42 ALA CB   1 1 
       21 36717 1 1 41 ALA H    H  -2.882  -0.362  -8.927 1.00 . A A .  42 ALA H    1 1 
       21 36718 1 1 41 ALA HA   H  -5.466   0.074  -8.147 1.00 . A A .  42 ALA HA   1 1 
       21 36719 1 1 41 ALA HB1  H  -4.934  -1.659  -9.707 1.00 . A A .  42 ALA HB1  1 1 
       21 36720 1 1 41 ALA HB2  H  -3.858  -2.473  -8.546 1.00 . A A .  42 ALA HB2  1 1 
       21 36721 1 1 41 ALA HB3  H  -5.618  -2.473  -8.280 1.00 . A A .  42 ALA HB3  1 1 
       21 36722 1 1 41 ALA N    N  -3.401   0.064  -8.186 1.00 . A A .  42 ALA N    1 1 
       21 36723 1 1 41 ALA O    O  -5.747  -0.577  -5.719 1.00 . A A .  42 ALA O    1 1 
       21 36724 1 1 42 ALA C    C  -3.613  -0.264  -3.608 1.00 . A A .  43 ALA C    1 1 
       21 36725 1 1 42 ALA CA   C  -3.528  -1.582  -4.381 1.00 . A A .  43 ALA CA   1 1 
       21 36726 1 1 42 ALA CB   C  -2.240  -2.352  -4.081 1.00 . A A .  43 ALA CB   1 1 
       21 36727 1 1 42 ALA H    H  -2.778  -1.512  -6.323 1.00 . A A .  43 ALA H    1 1 
       21 36728 1 1 42 ALA HA   H  -4.381  -2.206  -4.113 1.00 . A A .  43 ALA HA   1 1 
       21 36729 1 1 42 ALA HB1  H  -1.459  -1.651  -3.786 1.00 . A A .  43 ALA HB1  1 1 
       21 36730 1 1 42 ALA HB2  H  -2.420  -3.058  -3.270 1.00 . A A .  43 ALA HB2  1 1 
       21 36731 1 1 42 ALA HB3  H  -1.925  -2.894  -4.972 1.00 . A A .  43 ALA HB3  1 1 
       21 36732 1 1 42 ALA N    N  -3.610  -1.309  -5.805 1.00 . A A .  43 ALA N    1 1 
       21 36733 1 1 42 ALA O    O  -4.540  -0.056  -2.827 1.00 . A A .  43 ALA O    1 1 
       21 36734 1 1 43 PHE C    C  -3.890   2.655  -3.394 1.00 . A A .  44 PHE C    1 1 
       21 36735 1 1 43 PHE CA   C  -2.584   1.885  -3.190 1.00 . A A .  44 PHE CA   1 1 
       21 36736 1 1 43 PHE CB   C  -1.437   2.672  -3.828 1.00 . A A .  44 PHE CB   1 1 
       21 36737 1 1 43 PHE CD1  C  -1.822   5.002  -2.995 1.00 . A A .  44 PHE CD1  1 1 
       21 36738 1 1 43 PHE CD2  C   0.170   3.915  -2.363 1.00 . A A .  44 PHE CD2  1 1 
       21 36739 1 1 43 PHE CE1  C  -1.429   6.150  -2.257 1.00 . A A .  44 PHE CE1  1 1 
       21 36740 1 1 43 PHE CE2  C   0.563   5.063  -1.625 1.00 . A A .  44 PHE CE2  1 1 
       21 36741 1 1 43 PHE CG   C  -1.014   3.909  -3.032 1.00 . A A .  44 PHE CG   1 1 
       21 36742 1 1 43 PHE CZ   C  -0.245   6.156  -1.588 1.00 . A A .  44 PHE CZ   1 1 
       21 36743 1 1 43 PHE H    H  -1.881   0.416  -4.490 1.00 . A A .  44 PHE H    1 1 
       21 36744 1 1 43 PHE HA   H  -2.437   1.698  -2.127 1.00 . A A .  44 PHE HA   1 1 
       21 36745 1 1 43 PHE HB2  H  -0.576   2.013  -3.940 1.00 . A A .  44 PHE HB2  1 1 
       21 36746 1 1 43 PHE HB3  H  -1.735   2.981  -4.829 1.00 . A A .  44 PHE HB3  1 1 
       21 36747 1 1 43 PHE HD1  H  -2.771   4.998  -3.531 1.00 . A A .  44 PHE HD1  1 1 
       21 36748 1 1 43 PHE HD2  H   0.817   3.038  -2.393 1.00 . A A .  44 PHE HD2  1 1 
       21 36749 1 1 43 PHE HE1  H  -2.076   7.027  -2.227 1.00 . A A .  44 PHE HE1  1 1 
       21 36750 1 1 43 PHE HE2  H   1.512   5.067  -1.089 1.00 . A A .  44 PHE HE2  1 1 
       21 36751 1 1 43 PHE HZ   H   0.057   7.037  -1.021 1.00 . A A .  44 PHE HZ   1 1 
       21 36752 1 1 43 PHE N    N  -2.632   0.593  -3.853 1.00 . A A .  44 PHE N    1 1 
       21 36753 1 1 43 PHE O    O  -4.557   3.020  -2.427 1.00 . A A .  44 PHE O    1 1 
       21 36754 1 1 44 ILE C    C  -6.590   3.068  -4.155 1.00 . A A .  45 ILE C    1 1 
       21 36755 1 1 44 ILE CA   C  -5.431   3.598  -5.002 1.00 . A A .  45 ILE CA   1 1 
       21 36756 1 1 44 ILE CB   C  -5.688   3.528  -6.508 1.00 . A A .  45 ILE CB   1 1 
       21 36757 1 1 44 ILE CD1  C  -7.806   4.892  -6.398 1.00 . A A .  45 ILE CD1  1 1 
       21 36758 1 1 44 ILE CG1  C  -6.405   4.786  -7.002 1.00 . A A .  45 ILE CG1  1 1 
       21 36759 1 1 44 ILE CG2  C  -6.451   2.253  -6.876 1.00 . A A .  45 ILE CG2  1 1 
       21 36760 1 1 44 ILE H    H  -3.668   2.578  -5.439 1.00 . A A .  45 ILE H    1 1 
       21 36761 1 1 44 ILE HA   H  -5.272   4.647  -4.751 1.00 . A A .  45 ILE HA   1 1 
       21 36762 1 1 44 ILE HB   H  -4.725   3.485  -7.018 1.00 . A A .  45 ILE HB   1 1 
       21 36763 1 1 44 ILE HD11 H  -8.018   3.997  -5.813 1.00 . A A .  45 ILE HD11 1 1 
       21 36764 1 1 44 ILE HD12 H  -7.859   5.769  -5.752 1.00 . A A .  45 ILE HD12 1 1 
       21 36765 1 1 44 ILE HD13 H  -8.541   4.986  -7.198 1.00 . A A .  45 ILE HD13 1 1 
       21 36766 1 1 44 ILE HG12 H  -5.823   5.669  -6.735 1.00 . A A .  45 ILE HG12 1 1 
       21 36767 1 1 44 ILE HG13 H  -6.474   4.767  -8.090 1.00 . A A .  45 ILE HG13 1 1 
       21 36768 1 1 44 ILE HG21 H  -7.350   2.179  -6.264 1.00 . A A .  45 ILE HG21 1 1 
       21 36769 1 1 44 ILE HG22 H  -6.729   2.287  -7.929 1.00 . A A .  45 ILE HG22 1 1 
       21 36770 1 1 44 ILE HG23 H  -5.816   1.386  -6.695 1.00 . A A .  45 ILE HG23 1 1 
       21 36771 1 1 44 ILE N    N  -4.217   2.879  -4.659 1.00 . A A .  45 ILE N    1 1 
       21 36772 1 1 44 ILE O    O  -7.408   3.842  -3.661 1.00 . A A .  45 ILE O    1 1 
       21 36773 1 1 45 LYS C    C  -7.569   1.569  -1.779 1.00 . A A .  46 LYS C    1 1 
       21 36774 1 1 45 LYS CA   C  -7.667   1.108  -3.234 1.00 . A A .  46 LYS CA   1 1 
       21 36775 1 1 45 LYS CB   C  -7.603  -0.411  -3.403 1.00 . A A .  46 LYS CB   1 1 
       21 36776 1 1 45 LYS CD   C  -9.673  -0.831  -4.781 1.00 . A A .  46 LYS CD   1 1 
       21 36777 1 1 45 LYS CE   C -10.231  -1.217  -3.410 1.00 . A A .  46 LYS CE   1 1 
       21 36778 1 1 45 LYS CG   C  -8.143  -0.834  -4.771 1.00 . A A .  46 LYS CG   1 1 
       21 36779 1 1 45 LYS H    H  -5.953   1.128  -4.418 1.00 . A A .  46 LYS H    1 1 
       21 36780 1 1 45 LYS HA   H  -8.625   1.437  -3.637 1.00 . A A .  46 LYS HA   1 1 
       21 36781 1 1 45 LYS HB2  H  -6.573  -0.751  -3.295 1.00 . A A .  46 LYS HB2  1 1 
       21 36782 1 1 45 LYS HB3  H  -8.181  -0.893  -2.615 1.00 . A A .  46 LYS HB3  1 1 
       21 36783 1 1 45 LYS HD2  H -10.037   0.158  -5.060 1.00 . A A .  46 LYS HD2  1 1 
       21 36784 1 1 45 LYS HD3  H -10.037  -1.528  -5.535 1.00 . A A .  46 LYS HD3  1 1 
       21 36785 1 1 45 LYS HE2  H  -9.684  -2.073  -3.016 1.00 . A A .  46 LYS HE2  1 1 
       21 36786 1 1 45 LYS HE3  H -10.087  -0.396  -2.707 1.00 . A A .  46 LYS HE3  1 1 
       21 36787 1 1 45 LYS HG2  H  -7.770  -0.157  -5.539 1.00 . A A .  46 LYS HG2  1 1 
       21 36788 1 1 45 LYS HG3  H  -7.777  -1.830  -5.019 1.00 . A A .  46 LYS HG3  1 1 
       21 36789 1 1 45 LYS N    N  -6.622   1.751  -4.013 1.00 . A A .  46 LYS N    1 1 
       21 36790 1 1 45 LYS NZ   N -11.671  -1.544  -3.510 1.00 . A A .  46 LYS NZ   1 1 
       21 36791 1 1 45 LYS O    O  -8.587   1.782  -1.122 1.00 . A A .  46 LYS O    1 1 
       21 36792 1 1 46 GLN C    C  -6.518   3.600   0.228 1.00 . A A .  47 GLN C    1 1 
       21 36793 1 1 46 GLN CA   C  -6.092   2.142   0.049 1.00 . A A .  47 GLN CA   1 1 
       21 36794 1 1 46 GLN CB   C  -4.623   1.948   0.431 1.00 . A A .  47 GLN CB   1 1 
       21 36795 1 1 46 GLN CD   C  -5.391   1.262   2.733 1.00 . A A .  47 GLN CD   1 1 
       21 36796 1 1 46 GLN CG   C  -4.479   0.918   1.553 1.00 . A A .  47 GLN CG   1 1 
       21 36797 1 1 46 GLN H    H  -5.513   1.534  -1.858 1.00 . A A .  47 GLN H    1 1 
       21 36798 1 1 46 GLN HA   H  -6.711   1.496   0.671 1.00 . A A .  47 GLN HA   1 1 
       21 36799 1 1 46 GLN HB2  H  -4.056   1.623  -0.441 1.00 . A A .  47 GLN HB2  1 1 
       21 36800 1 1 46 GLN HB3  H  -4.198   2.900   0.750 1.00 . A A .  47 GLN HB3  1 1 
       21 36801 1 1 46 GLN HE21 H  -6.467  -0.404   2.327 1.00 . A A .  47 GLN HE21 1 1 
       21 36802 1 1 46 GLN HE22 H  -7.025   0.528   3.676 1.00 . A A .  47 GLN HE22 1 1 
       21 36803 1 1 46 GLN HG2  H  -4.727  -0.074   1.175 1.00 . A A .  47 GLN HG2  1 1 
       21 36804 1 1 46 GLN HG3  H  -3.443   0.882   1.888 1.00 . A A .  47 GLN HG3  1 1 
       21 36805 1 1 46 GLN N    N  -6.335   1.709  -1.317 1.00 . A A .  47 GLN N    1 1 
       21 36806 1 1 46 GLN NE2  N  -6.375   0.390   2.928 1.00 . A A .  47 GLN NE2  1 1 
       21 36807 1 1 46 GLN O    O  -7.156   3.947   1.221 1.00 . A A .  47 GLN O    1 1 
       21 36808 1 1 46 GLN OE1  O  -5.211   2.254   3.421 1.00 . A A .  47 GLN OE1  1 1 
       21 36809 1 1 47 ARG C    C  -7.998   6.018  -0.825 1.00 . A A .  48 ARG C    1 1 
       21 36810 1 1 47 ARG CA   C  -6.484   5.829  -0.711 1.00 . A A .  48 ARG CA   1 1 
       21 36811 1 1 47 ARG CB   C  -5.795   6.589  -1.847 1.00 . A A .  48 ARG CB   1 1 
       21 36812 1 1 47 ARG CD   C  -3.798   6.499  -0.309 1.00 . A A .  48 ARG CD   1 1 
       21 36813 1 1 47 ARG CG   C  -4.562   7.337  -1.337 1.00 . A A .  48 ARG CG   1 1 
       21 36814 1 1 47 ARG CZ   C  -4.117   6.033   2.127 1.00 . A A .  48 ARG CZ   1 1 
       21 36815 1 1 47 ARG H    H  -5.629   4.126  -1.553 1.00 . A A .  48 ARG H    1 1 
       21 36816 1 1 47 ARG HA   H  -6.116   6.177   0.254 1.00 . A A .  48 ARG HA   1 1 
       21 36817 1 1 47 ARG HB2  H  -5.503   5.891  -2.632 1.00 . A A .  48 ARG HB2  1 1 
       21 36818 1 1 47 ARG HB3  H  -6.495   7.296  -2.293 1.00 . A A .  48 ARG HB3  1 1 
       21 36819 1 1 47 ARG HD2  H  -3.968   5.438  -0.494 1.00 . A A .  48 ARG HD2  1 1 
       21 36820 1 1 47 ARG HD3  H  -2.727   6.672  -0.410 1.00 . A A .  48 ARG HD3  1 1 
       21 36821 1 1 47 ARG HE   H  -4.655   7.748   1.201 1.00 . A A .  48 ARG HE   1 1 
       21 36822 1 1 47 ARG HG2  H  -3.906   7.578  -2.174 1.00 . A A .  48 ARG HG2  1 1 
       21 36823 1 1 47 ARG HG3  H  -4.865   8.282  -0.887 1.00 . A A .  48 ARG HG3  1 1 
       21 36824 1 1 47 ARG HH11 H  -3.242   4.501   1.098 1.00 . A A .  48 ARG HH11 1 1 
       21 36825 1 1 47 ARG HH12 H  -3.477   4.209   2.789 1.00 . A A .  48 ARG HH12 1 1 
       21 36826 1 1 47 ARG HH22 H  -4.493   5.907   4.142 1.00 . A A .  48 ARG HH22 1 1 
       21 36827 1 1 47 ARG N    N  -6.148   4.416  -0.749 1.00 . A A .  48 ARG N    1 1 
       21 36828 1 1 47 ARG NE   N  -4.240   6.850   1.059 1.00 . A A .  48 ARG NE   1 1 
       21 36829 1 1 47 ARG NH1  N  -3.565   4.808   1.993 1.00 . A A .  48 ARG NH1  1 1 
       21 36830 1 1 47 ARG NH2  N  -4.546   6.449   3.303 1.00 . A A .  48 ARG NH2  1 1 
       21 36831 1 1 47 ARG O    O  -8.567   6.899  -0.182 1.00 . A A .  48 ARG O    1 1 
       21 36832 1 1 48 THR C    C -10.782   4.667  -0.642 1.00 . A A .  49 THR C    1 1 
       21 36833 1 1 48 THR CA   C -10.044   5.239  -1.853 1.00 . A A .  49 THR CA   1 1 
       21 36834 1 1 48 THR CB   C -10.366   4.513  -3.160 1.00 . A A .  49 THR CB   1 1 
       21 36835 1 1 48 THR CG2  C -10.815   3.068  -2.932 1.00 . A A .  49 THR CG2  1 1 
       21 36836 1 1 48 THR H    H  -8.137   4.462  -2.166 1.00 . A A .  49 THR H    1 1 
       21 36837 1 1 48 THR HA   H -10.333   6.287  -1.938 1.00 . A A .  49 THR HA   1 1 
       21 36838 1 1 48 THR HB   H  -9.521   4.554  -3.847 1.00 . A A .  49 THR HB   1 1 
       21 36839 1 1 48 THR HG1  H -12.296   5.021  -3.008 1.00 . A A .  49 THR HG1  1 1 
       21 36840 1 1 48 THR HG21 H -10.427   2.714  -1.977 1.00 . A A .  49 THR HG21 1 1 
       21 36841 1 1 48 THR HG22 H -11.904   3.023  -2.920 1.00 . A A .  49 THR HG22 1 1 
       21 36842 1 1 48 THR HG23 H -10.434   2.438  -3.736 1.00 . A A .  49 THR HG23 1 1 
       21 36843 1 1 48 THR N    N  -8.607   5.176  -1.647 1.00 . A A .  49 THR N    1 1 
       21 36844 1 1 48 THR O    O -11.951   4.977  -0.419 1.00 . A A .  49 THR O    1 1 
       21 36845 1 1 48 THR OG1  O -11.537   5.168  -3.642 1.00 . A A .  49 THR OG1  1 1 
       21 36846 1 1 49 ALA C    C -11.037   4.312   2.292 1.00 . A A .  50 ALA C    1 1 
       21 36847 1 1 49 ALA CA   C -10.641   3.222   1.293 1.00 . A A .  50 ALA CA   1 1 
       21 36848 1 1 49 ALA CB   C  -9.641   2.226   1.883 1.00 . A A .  50 ALA CB   1 1 
       21 36849 1 1 49 ALA H    H  -9.118   3.594  -0.078 1.00 . A A .  50 ALA H    1 1 
       21 36850 1 1 49 ALA HA   H -11.536   2.681   0.985 1.00 . A A .  50 ALA HA   1 1 
       21 36851 1 1 49 ALA HB1  H  -9.214   1.623   1.082 1.00 . A A .  50 ALA HB1  1 1 
       21 36852 1 1 49 ALA HB2  H  -8.846   2.769   2.394 1.00 . A A .  50 ALA HB2  1 1 
       21 36853 1 1 49 ALA HB3  H -10.152   1.576   2.594 1.00 . A A .  50 ALA HB3  1 1 
       21 36854 1 1 49 ALA N    N -10.069   3.841   0.110 1.00 . A A .  50 ALA N    1 1 
       21 36855 1 1 49 ALA O    O -11.736   4.040   3.267 1.00 . A A .  50 ALA O    1 1 
       21 36856 1 1 50 LYS C    C -12.172   7.312   2.415 1.00 . A A .  51 LYS C    1 1 
       21 36857 1 1 50 LYS CA   C -10.871   6.653   2.876 1.00 . A A .  51 LYS CA   1 1 
       21 36858 1 1 50 LYS CB   C  -9.681   7.612   2.930 1.00 . A A .  51 LYS CB   1 1 
       21 36859 1 1 50 LYS CD   C -10.166   8.292   5.310 1.00 . A A .  51 LYS CD   1 1 
       21 36860 1 1 50 LYS CE   C -10.447   9.462   6.254 1.00 . A A .  51 LYS CE   1 1 
       21 36861 1 1 50 LYS CG   C  -9.962   8.782   3.875 1.00 . A A .  51 LYS CG   1 1 
       21 36862 1 1 50 LYS H    H -10.006   5.734   1.219 1.00 . A A .  51 LYS H    1 1 
       21 36863 1 1 50 LYS HA   H -11.018   6.265   3.884 1.00 . A A .  51 LYS HA   1 1 
       21 36864 1 1 50 LYS HB2  H  -8.791   7.077   3.263 1.00 . A A .  51 LYS HB2  1 1 
       21 36865 1 1 50 LYS HB3  H  -9.469   7.991   1.930 1.00 . A A .  51 LYS HB3  1 1 
       21 36866 1 1 50 LYS HD2  H -10.997   7.586   5.341 1.00 . A A .  51 LYS HD2  1 1 
       21 36867 1 1 50 LYS HD3  H  -9.279   7.754   5.644 1.00 . A A .  51 LYS HD3  1 1 
       21 36868 1 1 50 LYS HE2  H  -9.633  10.184   6.201 1.00 . A A .  51 LYS HE2  1 1 
       21 36869 1 1 50 LYS HE3  H -11.354   9.980   5.942 1.00 . A A .  51 LYS HE3  1 1 
       21 36870 1 1 50 LYS HG2  H  -9.132   9.488   3.843 1.00 . A A .  51 LYS HG2  1 1 
       21 36871 1 1 50 LYS HG3  H -10.850   9.319   3.540 1.00 . A A .  51 LYS HG3  1 1 
       21 36872 1 1 50 LYS N    N -10.574   5.521   2.014 1.00 . A A .  51 LYS N    1 1 
       21 36873 1 1 50 LYS NZ   N -10.600   8.979   7.645 1.00 . A A .  51 LYS NZ   1 1 
       21 36874 1 1 50 LYS O    O -12.846   7.979   3.198 1.00 . A A .  51 LYS O    1 1 
       21 36875 1 1 51 TYR C    C -14.740   6.580   0.311 1.00 . A A .  52 TYR C    1 1 
       21 36876 1 1 51 TYR CA   C -13.695   7.668   0.570 1.00 . A A .  52 TYR CA   1 1 
       21 36877 1 1 51 TYR CB   C -13.278   8.285  -0.766 1.00 . A A .  52 TYR CB   1 1 
       21 36878 1 1 51 TYR CD1  C -11.146   9.168   0.250 1.00 . A A .  52 TYR CD1  1 1 
       21 36879 1 1 51 TYR CD2  C -11.099   8.436  -2.025 1.00 . A A .  52 TYR CD2  1 1 
       21 36880 1 1 51 TYR CE1  C  -9.748   9.503   0.171 1.00 . A A .  52 TYR CE1  1 1 
       21 36881 1 1 51 TYR CE2  C  -9.700   8.772  -2.104 1.00 . A A .  52 TYR CE2  1 1 
       21 36882 1 1 51 TYR CG   C -11.792   8.641  -0.850 1.00 . A A .  52 TYR CG   1 1 
       21 36883 1 1 51 TYR CZ   C  -9.094   9.289  -1.002 1.00 . A A .  52 TYR CZ   1 1 
       21 36884 1 1 51 TYR H    H -11.933   6.558   0.514 1.00 . A A .  52 TYR H    1 1 
       21 36885 1 1 51 TYR HA   H -14.100   8.389   1.280 1.00 . A A .  52 TYR HA   1 1 
       21 36886 1 1 51 TYR HB2  H -13.519   7.587  -1.568 1.00 . A A .  52 TYR HB2  1 1 
       21 36887 1 1 51 TYR HB3  H -13.867   9.185  -0.939 1.00 . A A .  52 TYR HB3  1 1 
       21 36888 1 1 51 TYR HD1  H -11.694   9.330   1.178 1.00 . A A .  52 TYR HD1  1 1 
       21 36889 1 1 51 TYR HD2  H -11.609   8.021  -2.894 1.00 . A A .  52 TYR HD2  1 1 
       21 36890 1 1 51 TYR HE1  H  -9.225   9.920   1.033 1.00 . A A .  52 TYR HE1  1 1 
       21 36891 1 1 51 TYR HE2  H  -9.141   8.615  -3.026 1.00 . A A .  52 TYR HE2  1 1 
       21 36892 1 1 51 TYR HH   H  -7.218   8.780  -0.977 1.00 . A A .  52 TYR HH   1 1 
       21 36893 1 1 51 TYR N    N -12.487   7.102   1.145 1.00 . A A .  52 TYR N    1 1 
       21 36894 1 1 51 TYR O    O -15.881   6.691   0.759 1.00 . A A .  52 TYR O    1 1 
       21 36895 1 1 51 TYR OH   O  -7.774   9.606  -1.076 1.00 . A A .  52 TYR OH   1 1 
       21 36896 1 1 52 VAL C    C -16.066   4.121   0.483 1.00 . A A .  53 VAL C    1 1 
       21 36897 1 1 52 VAL CA   C -15.199   4.448  -0.734 1.00 . A A .  53 VAL CA   1 1 
       21 36898 1 1 52 VAL CB   C -14.382   3.251  -1.225 1.00 . A A .  53 VAL CB   1 1 
       21 36899 1 1 52 VAL CG1  C -14.350   2.140  -0.172 1.00 . A A .  53 VAL CG1  1 1 
       21 36900 1 1 52 VAL CG2  C -14.921   2.728  -2.557 1.00 . A A .  53 VAL CG2  1 1 
       21 36901 1 1 52 VAL H    H -13.385   5.472  -0.771 1.00 . A A .  53 VAL H    1 1 
       21 36902 1 1 52 VAL HA   H -15.846   4.772  -1.549 1.00 . A A .  53 VAL HA   1 1 
       21 36903 1 1 52 VAL HB   H -13.358   3.588  -1.387 1.00 . A A .  53 VAL HB   1 1 
       21 36904 1 1 52 VAL HG11 H -13.970   2.541   0.767 1.00 . A A .  53 VAL HG11 1 1 
       21 36905 1 1 52 VAL HG12 H -15.358   1.754  -0.021 1.00 . A A .  53 VAL HG12 1 1 
       21 36906 1 1 52 VAL HG13 H -13.700   1.335  -0.513 1.00 . A A .  53 VAL HG13 1 1 
       21 36907 1 1 52 VAL HG21 H -15.068   3.563  -3.242 1.00 . A A .  53 VAL HG21 1 1 
       21 36908 1 1 52 VAL HG22 H -14.207   2.026  -2.988 1.00 . A A .  53 VAL HG22 1 1 
       21 36909 1 1 52 VAL HG23 H -15.872   2.223  -2.391 1.00 . A A .  53 VAL HG23 1 1 
       21 36910 1 1 52 VAL N    N -14.314   5.554  -0.410 1.00 . A A .  53 VAL N    1 1 
       21 36911 1 1 52 VAL O    O -17.220   3.721   0.338 1.00 . A A .  53 VAL O    1 1 
       21 36912 1 1 53 ALA C    C -17.347   5.013   3.041 1.00 . A A .  54 ALA C    1 1 
       21 36913 1 1 53 ALA CA   C -16.181   4.034   2.898 1.00 . A A .  54 ALA CA   1 1 
       21 36914 1 1 53 ALA CB   C -15.201   4.118   4.070 1.00 . A A .  54 ALA CB   1 1 
       21 36915 1 1 53 ALA H    H -14.538   4.630   1.765 1.00 . A A .  54 ALA H    1 1 
       21 36916 1 1 53 ALA HA   H -16.575   3.019   2.842 1.00 . A A .  54 ALA HA   1 1 
       21 36917 1 1 53 ALA HB1  H -14.691   5.081   4.048 1.00 . A A .  54 ALA HB1  1 1 
       21 36918 1 1 53 ALA HB2  H -14.468   3.316   3.988 1.00 . A A .  54 ALA HB2  1 1 
       21 36919 1 1 53 ALA HB3  H -15.747   4.017   5.008 1.00 . A A .  54 ALA HB3  1 1 
       21 36920 1 1 53 ALA N    N -15.477   4.304   1.656 1.00 . A A .  54 ALA N    1 1 
       21 36921 1 1 53 ALA O    O -18.495   4.599   3.201 1.00 . A A .  54 ALA O    1 1 
       21 36922 1 1 54 ASN C    C -18.944   7.291   1.881 1.00 . A A .  55 ASN C    1 1 
       21 36923 1 1 54 ASN CA   C -18.019   7.336   3.099 1.00 . A A .  55 ASN CA   1 1 
       21 36924 1 1 54 ASN CB   C -17.373   8.722   3.151 1.00 . A A .  55 ASN CB   1 1 
       21 36925 1 1 54 ASN CG   C -16.082   8.695   3.972 1.00 . A A .  55 ASN CG   1 1 
       21 36926 1 1 54 ASN H    H -16.078   6.622   2.848 1.00 . A A .  55 ASN H    1 1 
       21 36927 1 1 54 ASN HA   H -18.544   7.121   4.030 1.00 . A A .  55 ASN HA   1 1 
       21 36928 1 1 54 ASN HB2  H -17.157   9.064   2.139 1.00 . A A .  55 ASN HB2  1 1 
       21 36929 1 1 54 ASN HB3  H -18.071   9.437   3.587 1.00 . A A .  55 ASN HB3  1 1 
       21 36930 1 1 54 ASN HD21 H -15.176   9.743   2.496 1.00 . A A .  55 ASN HD21 1 1 
       21 36931 1 1 54 ASN HD22 H -14.170   9.350   3.851 1.00 . A A .  55 ASN HD22 1 1 
       21 36932 1 1 54 ASN N    N -17.014   6.294   2.978 1.00 . A A .  55 ASN N    1 1 
       21 36933 1 1 54 ASN ND2  N -15.058   9.314   3.392 1.00 . A A .  55 ASN ND2  1 1 
       21 36934 1 1 54 ASN O    O -20.160   7.416   2.015 1.00 . A A .  55 ASN O    1 1 
       21 36935 1 1 54 ASN OD1  O -16.020   8.148   5.061 1.00 . A A .  55 ASN OD1  1 1 
       21 36936 1 1 55 GLN C    C -18.973   5.653  -1.139 1.00 . A A .  56 GLN C    1 1 
       21 36937 1 1 55 GLN CA   C -19.084   7.048  -0.521 1.00 . A A .  56 GLN CA   1 1 
       21 36938 1 1 55 GLN CB   C -18.612   8.122  -1.504 1.00 . A A .  56 GLN CB   1 1 
       21 36939 1 1 55 GLN CD   C -16.978   7.680  -3.374 1.00 . A A .  56 GLN CD   1 1 
       21 36940 1 1 55 GLN CG   C -17.141   7.920  -1.871 1.00 . A A .  56 GLN CG   1 1 
       21 36941 1 1 55 GLN H    H -17.341   7.011   0.619 1.00 . A A .  56 GLN H    1 1 
       21 36942 1 1 55 GLN HA   H -20.119   7.249  -0.243 1.00 . A A .  56 GLN HA   1 1 
       21 36943 1 1 55 GLN HB2  H -19.224   8.088  -2.406 1.00 . A A .  56 GLN HB2  1 1 
       21 36944 1 1 55 GLN HB3  H -18.749   9.109  -1.063 1.00 . A A .  56 GLN HB3  1 1 
       21 36945 1 1 55 GLN HE21 H -15.108   6.995  -3.014 1.00 . A A .  56 GLN HE21 1 1 
       21 36946 1 1 55 GLN HE22 H -15.592   6.988  -4.677 1.00 . A A .  56 GLN HE22 1 1 
       21 36947 1 1 55 GLN HG2  H -16.565   8.797  -1.575 1.00 . A A .  56 GLN HG2  1 1 
       21 36948 1 1 55 GLN HG3  H -16.737   7.072  -1.318 1.00 . A A .  56 GLN HG3  1 1 
       21 36949 1 1 55 GLN N    N -18.331   7.112   0.720 1.00 . A A .  56 GLN N    1 1 
       21 36950 1 1 55 GLN NE2  N -15.795   7.180  -3.717 1.00 . A A .  56 GLN NE2  1 1 
       21 36951 1 1 55 GLN O    O -18.054   5.382  -1.910 1.00 . A A .  56 GLN O    1 1 
       21 36952 1 1 55 GLN OE1  O -17.868   7.933  -4.169 1.00 . A A .  56 GLN OE1  1 1 
       21 36953 1 1 56 PRO C    C -20.445   3.384  -2.728 1.00 . A A .  57 PRO C    1 1 
       21 36954 1 1 56 PRO CA   C -19.969   3.419  -1.275 1.00 . A A .  57 PRO CA   1 1 
       21 36955 1 1 56 PRO CB   C -20.887   2.660  -0.330 1.00 . A A .  57 PRO CB   1 1 
       21 36956 1 1 56 PRO CD   C -21.052   5.065   0.146 1.00 . A A .  57 PRO CD   1 1 
       21 36957 1 1 56 PRO CG   C -21.709   3.717   0.390 1.00 . A A .  57 PRO CG   1 1 
       21 36958 1 1 56 PRO HA   H -19.044   3.037  -1.280 1.00 . A A .  57 PRO HA   1 1 
       21 36959 1 1 56 PRO HB2  H -21.529   1.973  -0.880 1.00 . A A .  57 PRO HB2  1 1 
       21 36960 1 1 56 PRO HB3  H -20.312   2.063   0.377 1.00 . A A .  57 PRO HB3  1 1 
       21 36961 1 1 56 PRO HD2  H -21.754   5.774  -0.293 1.00 . A A .  57 PRO HD2  1 1 
       21 36962 1 1 56 PRO HD3  H -20.694   5.506   1.076 1.00 . A A .  57 PRO HD3  1 1 
       21 36963 1 1 56 PRO HG2  H -22.734   3.719   0.022 1.00 . A A .  57 PRO HG2  1 1 
       21 36964 1 1 56 PRO HG3  H -21.754   3.502   1.458 1.00 . A A .  57 PRO HG3  1 1 
       21 36965 1 1 56 PRO N    N -19.948   4.780  -0.766 1.00 . A A .  57 PRO N    1 1 
       21 36966 1 1 56 PRO O    O -21.177   4.270  -3.167 1.00 . A A .  57 PRO O    1 1 
       21 36967 1 1 57 GLY C    C -21.724   1.467  -4.959 1.00 . A A .  58 GLY C    1 1 
       21 36968 1 1 57 GLY CA   C -20.382   2.190  -4.830 1.00 . A A .  58 GLY CA   1 1 
       21 36969 1 1 57 GLY H    H -19.413   1.636  -3.071 1.00 . A A .  58 GLY H    1 1 
       21 36970 1 1 57 GLY HA2  H -19.609   1.626  -5.354 1.00 . A A .  58 GLY HA2  1 1 
       21 36971 1 1 57 GLY HA3  H -20.443   3.167  -5.310 1.00 . A A .  58 GLY HA3  1 1 
       21 36972 1 1 57 GLY N    N -20.009   2.352  -3.435 1.00 . A A .  58 GLY N    1 1 
       21 36973 1 1 57 GLY O    O -21.763   0.261  -5.195 1.00 . A A .  58 GLY O    1 1 
       21 36974 1 1 58 MET C    C -25.159   2.783  -5.171 1.00 . A A .  59 MET C    1 1 
       21 36975 1 1 58 MET CA   C -24.132   1.684  -4.893 1.00 . A A .  59 MET CA   1 1 
       21 36976 1 1 58 MET CB   C -24.486   0.974  -3.584 1.00 . A A .  59 MET CB   1 1 
       21 36977 1 1 58 MET CE   C -24.868  -3.059  -2.944 1.00 . A A .  59 MET CE   1 1 
       21 36978 1 1 58 MET CG   C -24.902  -0.476  -3.842 1.00 . A A .  59 MET CG   1 1 
       21 36979 1 1 58 MET H    H -22.751   3.216  -4.605 1.00 . A A .  59 MET H    1 1 
       21 36980 1 1 58 MET HA   H -24.102   0.984  -5.728 1.00 . A A .  59 MET HA   1 1 
       21 36981 1 1 58 MET HB2  H -23.629   0.995  -2.911 1.00 . A A .  59 MET HB2  1 1 
       21 36982 1 1 58 MET HB3  H -25.296   1.505  -3.086 1.00 . A A .  59 MET HB3  1 1 
       21 36983 1 1 58 MET HE1  H -25.910  -2.790  -2.770 1.00 . A A .  59 MET HE1  1 1 
       21 36984 1 1 58 MET HE2  H -24.775  -3.541  -3.917 1.00 . A A .  59 MET HE2  1 1 
       21 36985 1 1 58 MET HE3  H -24.534  -3.745  -2.166 1.00 . A A .  59 MET HE3  1 1 
       21 36986 1 1 58 MET HG2  H -25.945  -0.619  -3.559 1.00 . A A .  59 MET HG2  1 1 
       21 36987 1 1 58 MET HG3  H -24.827  -0.701  -4.906 1.00 . A A .  59 MET HG3  1 1 
       21 36988 1 1 58 MET N    N -22.791   2.235  -4.798 1.00 . A A .  59 MET N    1 1 
       21 36989 1 1 58 MET O    O -24.980   3.925  -4.752 1.00 . A A .  59 MET O    1 1 
       21 36990 1 1 58 MET SD   S -23.860  -1.586  -2.910 1.00 . A A .  59 MET SD   1 1 
       21 36991 2 2  1 PRO C    C   3.395  -4.645   8.640 1.00 . B B . 303 PRO C    1 1 
       21 36992 2 2  1 PRO CA   C   3.301  -3.803   9.913 1.00 . B B . 303 PRO CA   1 1 
       21 36993 2 2  1 PRO CB   C   3.293  -2.308   9.638 1.00 . B B . 303 PRO CB   1 1 
       21 36994 2 2  1 PRO CD   C   5.405  -2.912  10.739 1.00 . B B . 303 PRO CD   1 1 
       21 36995 2 2  1 PRO CG   C   4.695  -1.817   9.960 1.00 . B B . 303 PRO CG   1 1 
       21 36996 2 2  1 PRO HA   H   2.466  -4.099  10.376 1.00 . B B . 303 PRO HA   1 1 
       21 36997 2 2  1 PRO HB2  H   3.037  -2.104   8.598 1.00 . B B . 303 PRO HB2  1 1 
       21 36998 2 2  1 PRO HB3  H   2.550  -1.801  10.254 1.00 . B B . 303 PRO HB3  1 1 
       21 36999 2 2  1 PRO HD2  H   6.338  -3.201  10.255 1.00 . B B . 303 PRO HD2  1 1 
       21 37000 2 2  1 PRO HD3  H   5.657  -2.581  11.746 1.00 . B B . 303 PRO HD3  1 1 
       21 37001 2 2  1 PRO HG2  H   5.239  -1.587   9.043 1.00 . B B . 303 PRO HG2  1 1 
       21 37002 2 2  1 PRO HG3  H   4.653  -0.898  10.544 1.00 . B B . 303 PRO HG3  1 1 
       21 37003 2 2  1 PRO N    N   4.456  -4.021  10.768 1.00 . B B . 303 PRO N    1 1 
       21 37004 2 2  1 PRO O    O   3.940  -4.196   7.633 1.00 . B B . 303 PRO O    1 1 
       21 37005 2 2  2 THR C    C   2.025  -8.001   7.892 1.00 . B B . 304 THR C    1 1 
       21 37006 2 2  2 THR CA   C   2.869  -6.761   7.592 1.00 . B B . 304 THR CA   1 1 
       21 37007 2 2  2 THR CB   C   4.328  -7.084   7.265 1.00 . B B . 304 THR CB   1 1 
       21 37008 2 2  2 THR CG2  C   5.023  -7.859   8.386 1.00 . B B . 304 THR CG2  1 1 
       21 37009 2 2  2 THR H    H   2.412  -6.209   9.548 1.00 . B B . 304 THR H    1 1 
       21 37010 2 2  2 THR HA   H   2.408  -6.258   6.742 1.00 . B B . 304 THR HA   1 1 
       21 37011 2 2  2 THR HB   H   4.882  -6.178   7.018 1.00 . B B . 304 THR HB   1 1 
       21 37012 2 2  2 THR HG1  H   3.583  -7.706   5.515 1.00 . B B . 304 THR HG1  1 1 
       21 37013 2 2  2 THR HG21 H   4.821  -7.375   9.342 1.00 . B B . 304 THR HG21 1 1 
       21 37014 2 2  2 THR HG22 H   4.644  -8.881   8.410 1.00 . B B . 304 THR HG22 1 1 
       21 37015 2 2  2 THR HG23 H   6.098  -7.874   8.206 1.00 . B B . 304 THR HG23 1 1 
       21 37016 2 2  2 THR N    N   2.854  -5.852   8.725 1.00 . B B . 304 THR N    1 1 
       21 37017 2 2  2 THR O    O   1.170  -8.382   7.094 1.00 . B B . 304 THR O    1 1 
       21 37018 2 2  2 THR OG1  O   4.245  -8.021   6.195 1.00 . B B . 304 THR OG1  1 1 
       21 37019 2 2  3 THR C    C   1.870 -10.950   8.513 1.00 . B B . 305 THR C    1 1 
       21 37020 2 2  3 THR CA   C   1.570  -9.786   9.459 1.00 . B B . 305 THR CA   1 1 
       21 37021 2 2  3 THR CB   C   0.084  -9.432   9.536 1.00 . B B . 305 THR CB   1 1 
       21 37022 2 2  3 THR CG2  C  -0.787 -10.636   9.898 1.00 . B B . 305 THR CG2  1 1 
       21 37023 2 2  3 THR H    H   2.992  -8.280   9.688 1.00 . B B . 305 THR H    1 1 
       21 37024 2 2  3 THR HA   H   1.926 -10.077  10.448 1.00 . B B . 305 THR HA   1 1 
       21 37025 2 2  3 THR HB   H  -0.255  -8.972   8.607 1.00 . B B . 305 THR HB   1 1 
       21 37026 2 2  3 THR HG1  H   0.216  -9.089  11.503 1.00 . B B . 305 THR HG1  1 1 
       21 37027 2 2  3 THR HG21 H  -0.201 -11.551   9.801 1.00 . B B . 305 THR HG21 1 1 
       21 37028 2 2  3 THR HG22 H  -1.136 -10.536  10.926 1.00 . B B . 305 THR HG22 1 1 
       21 37029 2 2  3 THR HG23 H  -1.644 -10.681   9.226 1.00 . B B . 305 THR HG23 1 1 
       21 37030 2 2  3 THR N    N   2.295  -8.597   9.044 1.00 . B B . 305 THR N    1 1 
       21 37031 2 2  3 THR O    O   2.513 -11.923   8.905 1.00 . B B . 305 THR O    1 1 
       21 37032 2 2  3 THR OG1  O  -0.012  -8.579  10.673 1.00 . B B . 305 THR OG1  1 1 
       21 37033 2 2  4 VAL C    C   3.069 -11.842   5.856 1.00 . B B . 306 VAL C    1 1 
       21 37034 2 2  4 VAL CA   C   1.599 -11.840   6.281 1.00 . B B . 306 VAL CA   1 1 
       21 37035 2 2  4 VAL CB   C   0.638 -11.629   5.109 1.00 . B B . 306 VAL CB   1 1 
       21 37036 2 2  4 VAL CG1  C   0.667 -12.823   4.153 1.00 . B B . 306 VAL CG1  1 1 
       21 37037 2 2  4 VAL CG2  C  -0.783 -11.359   5.607 1.00 . B B . 306 VAL CG2  1 1 
       21 37038 2 2  4 VAL H    H   0.869 -10.017   6.976 1.00 . B B . 306 VAL H    1 1 
       21 37039 2 2  4 VAL HA   H   1.365 -12.801   6.740 1.00 . B B . 306 VAL HA   1 1 
       21 37040 2 2  4 VAL HB   H   0.971 -10.750   4.557 1.00 . B B . 306 VAL HB   1 1 
       21 37041 2 2  4 VAL HG11 H   1.698 -13.034   3.867 1.00 . B B . 306 VAL HG11 1 1 
       21 37042 2 2  4 VAL HG12 H   0.242 -13.696   4.649 1.00 . B B . 306 VAL HG12 1 1 
       21 37043 2 2  4 VAL HG13 H   0.083 -12.591   3.263 1.00 . B B . 306 VAL HG13 1 1 
       21 37044 2 2  4 VAL HG21 H  -0.866 -11.660   6.651 1.00 . B B . 306 VAL HG21 1 1 
       21 37045 2 2  4 VAL HG22 H  -1.005 -10.296   5.516 1.00 . B B . 306 VAL HG22 1 1 
       21 37046 2 2  4 VAL HG23 H  -1.493 -11.931   5.007 1.00 . B B . 306 VAL HG23 1 1 
       21 37047 2 2  4 VAL N    N   1.390 -10.812   7.286 1.00 . B B . 306 VAL N    1 1 
       21 37048 2 2  4 VAL O    O   3.381 -11.623   4.687 1.00 . B B . 306 VAL O    1 1 
       21 37049 2 2  5 GLU C    C   5.828 -13.564   6.347 1.00 . B B . 307 GLU C    1 1 
       21 37050 2 2  5 GLU CA   C   5.362 -12.124   6.571 1.00 . B B . 307 GLU CA   1 1 
       21 37051 2 2  5 GLU CB   C   6.140 -11.467   7.712 1.00 . B B . 307 GLU CB   1 1 
       21 37052 2 2  5 GLU CD   C   6.571 -11.496  10.197 1.00 . B B . 307 GLU CD   1 1 
       21 37053 2 2  5 GLU CG   C   5.996 -12.268   9.007 1.00 . B B . 307 GLU CG   1 1 
       21 37054 2 2  5 GLU H    H   3.670 -12.268   7.778 1.00 . B B . 307 GLU H    1 1 
       21 37055 2 2  5 GLU HA   H   5.505 -11.543   5.660 1.00 . B B . 307 GLU HA   1 1 
       21 37056 2 2  5 GLU HB2  H   7.194 -11.391   7.442 1.00 . B B . 307 GLU HB2  1 1 
       21 37057 2 2  5 GLU HB3  H   5.778 -10.450   7.866 1.00 . B B . 307 GLU HB3  1 1 
       21 37058 2 2  5 GLU HE2  H   6.148 -10.602  11.799 1.00 . B B . 307 GLU HE2  1 1 
       21 37059 2 2  5 GLU HG2  H   4.944 -12.489   9.187 1.00 . B B . 307 GLU HG2  1 1 
       21 37060 2 2  5 GLU HG3  H   6.510 -13.224   8.907 1.00 . B B . 307 GLU HG3  1 1 
       21 37061 2 2  5 GLU N    N   3.932 -12.091   6.829 1.00 . B B . 307 GLU N    1 1 
       21 37062 2 2  5 GLU O    O   6.538 -13.848   5.384 1.00 . B B . 307 GLU O    1 1 
       21 37063 2 2  5 GLU OE1  O   7.781 -11.228  10.235 1.00 . B B . 307 GLU OE1  1 1 
       21 37064 2 2  5 GLU OE2  O   5.712 -11.171  11.102 1.00 . B B . 307 GLU OE2  1 1 
       21 37065 2 2  6 GLY C    C   5.129 -16.500   5.948 1.00 . B B . 308 GLY C    1 1 
       21 37066 2 2  6 GLY CA   C   5.775 -15.839   7.168 1.00 . B B . 308 GLY CA   1 1 
       21 37067 2 2  6 GLY H    H   4.833 -14.196   8.035 1.00 . B B . 308 GLY H    1 1 
       21 37068 2 2  6 GLY HA2  H   5.463 -16.356   8.075 1.00 . B B . 308 GLY HA2  1 1 
       21 37069 2 2  6 GLY HA3  H   6.859 -15.933   7.105 1.00 . B B . 308 GLY HA3  1 1 
       21 37070 2 2  6 GLY N    N   5.410 -14.435   7.254 1.00 . B B . 308 GLY N    1 1 
       21 37071 2 2  6 GLY O    O   5.497 -17.612   5.573 1.00 . B B . 308 GLY O    1 1 
       21 37072 2 2  7 ARG C    C   4.040 -15.655   2.923 1.00 . B B . 309 ARG C    1 1 
       21 37073 2 2  7 ARG CA   C   3.476 -16.291   4.195 1.00 . B B . 309 ARG CA   1 1 
       21 37074 2 2  7 ARG CB   C   1.977 -15.997   4.283 1.00 . B B . 309 ARG CB   1 1 
       21 37075 2 2  7 ARG CD   C   0.549 -16.234   2.218 1.00 . B B . 309 ARG CD   1 1 
       21 37076 2 2  7 ARG CG   C   1.177 -16.964   3.407 1.00 . B B . 309 ARG CG   1 1 
       21 37077 2 2  7 ARG CZ   C  -1.298 -17.741   1.464 1.00 . B B . 309 ARG CZ   1 1 
       21 37078 2 2  7 ARG H    H   3.884 -14.884   5.676 1.00 . B B . 309 ARG H    1 1 
       21 37079 2 2  7 ARG HA   H   3.652 -17.367   4.207 1.00 . B B . 309 ARG HA   1 1 
       21 37080 2 2  7 ARG HB2  H   1.647 -16.080   5.318 1.00 . B B . 309 ARG HB2  1 1 
       21 37081 2 2  7 ARG HB3  H   1.785 -14.972   3.968 1.00 . B B . 309 ARG HB3  1 1 
       21 37082 2 2  7 ARG HD2  H   0.631 -15.156   2.358 1.00 . B B . 309 ARG HD2  1 1 
       21 37083 2 2  7 ARG HD3  H   1.089 -16.479   1.303 1.00 . B B . 309 ARG HD3  1 1 
       21 37084 2 2  7 ARG HE   H  -1.564 -16.010   2.473 1.00 . B B . 309 ARG HE   1 1 
       21 37085 2 2  7 ARG HG2  H   1.830 -17.759   3.046 1.00 . B B . 309 ARG HG2  1 1 
       21 37086 2 2  7 ARG HG3  H   0.396 -17.437   4.002 1.00 . B B . 309 ARG HG3  1 1 
       21 37087 2 2  7 ARG HH11 H   0.568 -18.407   0.970 1.00 . B B . 309 ARG HH11 1 1 
       21 37088 2 2  7 ARG HH12 H  -0.734 -19.430   0.462 1.00 . B B . 309 ARG HH12 1 1 
       21 37089 2 2  7 ARG HH22 H  -2.990 -18.793   0.962 1.00 . B B . 309 ARG HH22 1 1 
       21 37090 2 2  7 ARG N    N   4.177 -15.787   5.364 1.00 . B B . 309 ARG N    1 1 
       21 37091 2 2  7 ARG NE   N  -0.874 -16.619   2.082 1.00 . B B . 309 ARG NE   1 1 
       21 37092 2 2  7 ARG NH1  N  -0.411 -18.600   0.918 1.00 . B B . 309 ARG NH1  1 1 
       21 37093 2 2  7 ARG NH2  N  -2.594 -17.986   1.401 1.00 . B B . 309 ARG NH2  1 1 
       21 37094 2 2  7 ARG O    O   4.502 -16.358   2.025 1.00 . B B . 309 ARG O    1 1 
       21 37095 2 2  8 ASN C    C   3.719 -14.025   0.487 1.00 . B B . 310 ASN C    1 1 
       21 37096 2 2  8 ASN CA   C   4.485 -13.593   1.740 1.00 . B B . 310 ASN CA   1 1 
       21 37097 2 2  8 ASN CB   C   5.970 -13.875   1.507 1.00 . B B . 310 ASN CB   1 1 
       21 37098 2 2  8 ASN CG   C   6.507 -13.055   0.332 1.00 . B B . 310 ASN CG   1 1 
       21 37099 2 2  8 ASN H    H   3.608 -13.767   3.621 1.00 . B B . 310 ASN H    1 1 
       21 37100 2 2  8 ASN HA   H   4.325 -12.543   1.984 1.00 . B B . 310 ASN HA   1 1 
       21 37101 2 2  8 ASN HB2  H   6.535 -13.638   2.409 1.00 . B B . 310 ASN HB2  1 1 
       21 37102 2 2  8 ASN HB3  H   6.115 -14.938   1.310 1.00 . B B . 310 ASN HB3  1 1 
       21 37103 2 2  8 ASN HD21 H   6.875 -14.787  -0.648 1.00 . B B . 310 ASN HD21 1 1 
       21 37104 2 2  8 ASN HD22 H   7.296 -13.345  -1.509 1.00 . B B . 310 ASN HD22 1 1 
       21 37105 2 2  8 ASN N    N   3.985 -14.332   2.887 1.00 . B B . 310 ASN N    1 1 
       21 37106 2 2  8 ASN ND2  N   6.928 -13.790  -0.693 1.00 . B B . 310 ASN ND2  1 1 
       21 37107 2 2  8 ASN O    O   3.204 -15.141   0.424 1.00 . B B . 310 ASN O    1 1 
       21 37108 2 2  8 ASN OD1  O   6.537 -11.835   0.356 1.00 . B B . 310 ASN OD1  1 1 
       21 37109 2 2  9 ASP C    C   2.430 -12.085  -2.299 1.00 . B B . 311 ASP C    1 1 
       21 37110 2 2  9 ASP CA   C   2.976 -13.394  -1.726 1.00 . B B . 311 ASP CA   1 1 
       21 37111 2 2  9 ASP CB   C   1.795 -14.341  -1.503 1.00 . B B . 311 ASP CB   1 1 
       21 37112 2 2  9 ASP CG   C   2.086 -15.816  -1.785 1.00 . B B . 311 ASP CG   1 1 
       21 37113 2 2  9 ASP H    H   4.091 -12.215  -0.420 1.00 . B B . 311 ASP H    1 1 
       21 37114 2 2  9 ASP HA   H   3.722 -13.854  -2.374 1.00 . B B . 311 ASP HA   1 1 
       21 37115 2 2  9 ASP HB2  H   1.460 -14.243  -0.470 1.00 . B B . 311 ASP HB2  1 1 
       21 37116 2 2  9 ASP HB3  H   0.968 -14.022  -2.137 1.00 . B B . 311 ASP HB3  1 1 
       21 37117 2 2  9 ASP HD2  H   3.438 -17.077  -2.145 1.00 . B B . 311 ASP HD2  1 1 
       21 37118 2 2  9 ASP N    N   3.669 -13.120  -0.479 1.00 . B B . 311 ASP N    1 1 
       21 37119 2 2  9 ASP O    O   2.239 -11.114  -1.568 1.00 . B B . 311 ASP O    1 1 
       21 37120 2 2  9 ASP OD1  O   1.167 -16.643  -1.877 1.00 . B B . 311 ASP OD1  1 1 
       21 37121 2 2  9 ASP OD2  O   3.336 -16.110  -1.914 1.00 . B B . 311 ASP OD2  1 1 
       21 37122 2 2 10 GLU C    C   0.700 -10.174  -3.374 1.00 . B B . 312 GLU C    1 1 
       21 37123 2 2 10 GLU CA   C   1.674 -10.925  -4.283 1.00 . B B . 312 GLU CA   1 1 
       21 37124 2 2 10 GLU CB   C   1.007 -11.308  -5.605 1.00 . B B . 312 GLU CB   1 1 
       21 37125 2 2 10 GLU CD   C  -0.766 -10.458  -7.185 1.00 . B B . 312 GLU CD   1 1 
       21 37126 2 2 10 GLU CG   C   0.424 -10.077  -6.302 1.00 . B B . 312 GLU CG   1 1 
       21 37127 2 2 10 GLU H    H   2.352 -12.893  -4.191 1.00 . B B . 312 GLU H    1 1 
       21 37128 2 2 10 GLU HA   H   2.544 -10.301  -4.489 1.00 . B B . 312 GLU HA   1 1 
       21 37129 2 2 10 GLU HB2  H   1.735 -11.789  -6.258 1.00 . B B . 312 GLU HB2  1 1 
       21 37130 2 2 10 GLU HB3  H   0.215 -12.034  -5.420 1.00 . B B . 312 GLU HB3  1 1 
       21 37131 2 2 10 GLU HE2  H  -1.976  -9.626  -6.006 1.00 . B B . 312 GLU HE2  1 1 
       21 37132 2 2 10 GLU HG2  H   0.109  -9.347  -5.556 1.00 . B B . 312 GLU HG2  1 1 
       21 37133 2 2 10 GLU HG3  H   1.194  -9.600  -6.909 1.00 . B B . 312 GLU HG3  1 1 
       21 37134 2 2 10 GLU N    N   2.194 -12.099  -3.603 1.00 . B B . 312 GLU N    1 1 
       21 37135 2 2 10 GLU O    O   0.859  -8.976  -3.143 1.00 . B B . 312 GLU O    1 1 
       21 37136 2 2 10 GLU OE1  O  -0.655 -11.374  -8.014 1.00 . B B . 312 GLU OE1  1 1 
       21 37137 2 2 10 GLU OE2  O  -1.836  -9.766  -6.986 1.00 . B B . 312 GLU OE2  1 1 
       21 37138 2 2 11 LYS C    C  -0.617  -9.863  -0.710 1.00 . B B . 313 LYS C    1 1 
       21 37139 2 2 11 LYS CA   C  -1.288 -10.326  -2.005 1.00 . B B . 313 LYS CA   1 1 
       21 37140 2 2 11 LYS CB   C  -2.442 -11.307  -1.782 1.00 . B B . 313 LYS CB   1 1 
       21 37141 2 2 11 LYS CD   C  -1.413 -13.058  -0.287 1.00 . B B . 313 LYS CD   1 1 
       21 37142 2 2 11 LYS CE   C  -0.788 -13.151   1.106 1.00 . B B . 313 LYS CE   1 1 
       21 37143 2 2 11 LYS CG   C  -2.400 -11.891  -0.369 1.00 . B B . 313 LYS CG   1 1 
       21 37144 2 2 11 LYS H    H  -0.410 -11.882  -3.076 1.00 . B B . 313 LYS H    1 1 
       21 37145 2 2 11 LYS HA   H  -1.700  -9.454  -2.512 1.00 . B B . 313 LYS HA   1 1 
       21 37146 2 2 11 LYS HB2  H  -3.393 -10.798  -1.941 1.00 . B B . 313 LYS HB2  1 1 
       21 37147 2 2 11 LYS HB3  H  -2.386 -12.112  -2.515 1.00 . B B . 313 LYS HB3  1 1 
       21 37148 2 2 11 LYS HD2  H  -1.927 -13.990  -0.522 1.00 . B B . 313 LYS HD2  1 1 
       21 37149 2 2 11 LYS HD3  H  -0.630 -12.929  -1.034 1.00 . B B . 313 LYS HD3  1 1 
       21 37150 2 2 11 LYS HE2  H   0.136 -13.727   1.059 1.00 . B B . 313 LYS HE2  1 1 
       21 37151 2 2 11 LYS HE3  H  -0.524 -12.154   1.460 1.00 . B B . 313 LYS HE3  1 1 
       21 37152 2 2 11 LYS HG2  H  -2.111 -11.116   0.340 1.00 . B B . 313 LYS HG2  1 1 
       21 37153 2 2 11 LYS HG3  H  -3.395 -12.231  -0.082 1.00 . B B . 313 LYS HG3  1 1 
       21 37154 2 2 11 LYS N    N  -0.288 -10.908  -2.883 1.00 . B B . 313 LYS N    1 1 
       21 37155 2 2 11 LYS NZ   N  -1.729 -13.787   2.055 1.00 . B B . 313 LYS NZ   1 1 
       21 37156 2 2 11 LYS O    O  -0.913  -8.781  -0.206 1.00 . B B . 313 LYS O    1 1 
       21 37157 2 2 12 ALA C    C   1.735  -9.070   0.846 1.00 . B B . 314 ALA C    1 1 
       21 37158 2 2 12 ALA CA   C   0.991 -10.396   1.016 1.00 . B B . 314 ALA CA   1 1 
       21 37159 2 2 12 ALA CB   C   1.931 -11.551   1.364 1.00 . B B . 314 ALA CB   1 1 
       21 37160 2 2 12 ALA H    H   0.511 -11.583  -0.627 1.00 . B B . 314 ALA H    1 1 
       21 37161 2 2 12 ALA HA   H   0.255 -10.290   1.813 1.00 . B B . 314 ALA HA   1 1 
       21 37162 2 2 12 ALA HB1  H   1.602 -12.455   0.852 1.00 . B B . 314 ALA HB1  1 1 
       21 37163 2 2 12 ALA HB2  H   2.945 -11.303   1.047 1.00 . B B . 314 ALA HB2  1 1 
       21 37164 2 2 12 ALA HB3  H   1.918 -11.719   2.441 1.00 . B B . 314 ALA HB3  1 1 
       21 37165 2 2 12 ALA N    N   0.275 -10.705  -0.210 1.00 . B B . 314 ALA N    1 1 
       21 37166 2 2 12 ALA O    O   1.810  -8.271   1.779 1.00 . B B . 314 ALA O    1 1 
       21 37167 2 2 13 LEU C    C   2.085  -6.451  -0.461 1.00 . B B . 315 LEU C    1 1 
       21 37168 2 2 13 LEU CA   C   3.003  -7.660  -0.656 1.00 . B B . 315 LEU CA   1 1 
       21 37169 2 2 13 LEU CB   C   3.621  -7.744  -2.053 1.00 . B B . 315 LEU CB   1 1 
       21 37170 2 2 13 LEU CD1  C   5.980  -8.036  -1.210 1.00 . B B . 315 LEU CD1  1 1 
       21 37171 2 2 13 LEU CD2  C   4.634 -10.051  -1.959 1.00 . B B . 315 LEU CD2  1 1 
       21 37172 2 2 13 LEU CG   C   4.909  -8.561  -2.169 1.00 . B B . 315 LEU CG   1 1 
       21 37173 2 2 13 LEU H    H   2.202  -9.530  -1.105 1.00 . B B . 315 LEU H    1 1 
       21 37174 2 2 13 LEU HA   H   3.825  -7.589   0.056 1.00 . B B . 315 LEU HA   1 1 
       21 37175 2 2 13 LEU HB2  H   2.882  -8.170  -2.731 1.00 . B B . 315 LEU HB2  1 1 
       21 37176 2 2 13 LEU HB3  H   3.825  -6.730  -2.400 1.00 . B B . 315 LEU HB3  1 1 
       21 37177 2 2 13 LEU HD11 H   5.605  -7.152  -0.696 1.00 . B B . 315 LEU HD11 1 1 
       21 37178 2 2 13 LEU HD12 H   6.222  -8.807  -0.478 1.00 . B B . 315 LEU HD12 1 1 
       21 37179 2 2 13 LEU HD13 H   6.876  -7.776  -1.774 1.00 . B B . 315 LEU HD13 1 1 
       21 37180 2 2 13 LEU HD21 H   4.148 -10.199  -0.994 1.00 . B B . 315 LEU HD21 1 1 
       21 37181 2 2 13 LEU HD22 H   3.982 -10.415  -2.753 1.00 . B B . 315 LEU HD22 1 1 
       21 37182 2 2 13 LEU HD23 H   5.574 -10.602  -1.980 1.00 . B B . 315 LEU HD23 1 1 
       21 37183 2 2 13 LEU HG   H   5.298  -8.445  -3.180 1.00 . B B . 315 LEU HG   1 1 
       21 37184 2 2 13 LEU N    N   2.267  -8.876  -0.352 1.00 . B B . 315 LEU N    1 1 
       21 37185 2 2 13 LEU O    O   2.444  -5.501   0.233 1.00 . B B . 315 LEU O    1 1 
       21 37186 2 2 14 LEU C    C  -0.559  -5.354   0.451 1.00 . B B . 316 LEU C    1 1 
       21 37187 2 2 14 LEU CA   C  -0.052  -5.451  -0.990 1.00 . B B . 316 LEU CA   1 1 
       21 37188 2 2 14 LEU CB   C  -1.166  -5.640  -2.022 1.00 . B B . 316 LEU CB   1 1 
       21 37189 2 2 14 LEU CD1  C  -1.930  -7.014  -3.993 1.00 . B B . 316 LEU CD1  1 1 
       21 37190 2 2 14 LEU CD2  C  -0.125  -5.256  -4.287 1.00 . B B . 316 LEU CD2  1 1 
       21 37191 2 2 14 LEU CG   C  -0.751  -6.287  -3.345 1.00 . B B . 316 LEU CG   1 1 
       21 37192 2 2 14 LEU H    H   0.636  -7.303  -1.649 1.00 . B B . 316 LEU H    1 1 
       21 37193 2 2 14 LEU HA   H   0.463  -4.523  -1.238 1.00 . B B . 316 LEU HA   1 1 
       21 37194 2 2 14 LEU HB2  H  -1.950  -6.250  -1.573 1.00 . B B . 316 LEU HB2  1 1 
       21 37195 2 2 14 LEU HB3  H  -1.603  -4.666  -2.238 1.00 . B B . 316 LEU HB3  1 1 
       21 37196 2 2 14 LEU HD11 H  -2.714  -7.169  -3.252 1.00 . B B . 316 LEU HD11 1 1 
       21 37197 2 2 14 LEU HD12 H  -2.321  -6.413  -4.814 1.00 . B B . 316 LEU HD12 1 1 
       21 37198 2 2 14 LEU HD13 H  -1.597  -7.978  -4.376 1.00 . B B . 316 LEU HD13 1 1 
       21 37199 2 2 14 LEU HD21 H  -0.844  -4.461  -4.484 1.00 . B B . 316 LEU HD21 1 1 
       21 37200 2 2 14 LEU HD22 H   0.766  -4.833  -3.822 1.00 . B B . 316 LEU HD22 1 1 
       21 37201 2 2 14 LEU HD23 H   0.149  -5.740  -5.224 1.00 . B B . 316 LEU HD23 1 1 
       21 37202 2 2 14 LEU HG   H   0.013  -7.036  -3.135 1.00 . B B . 316 LEU HG   1 1 
       21 37203 2 2 14 LEU N    N   0.920  -6.527  -1.086 1.00 . B B . 316 LEU N    1 1 
       21 37204 2 2 14 LEU O    O  -0.705  -4.258   0.989 1.00 . B B . 316 LEU O    1 1 
       21 37205 2 2 15 GLU C    C  -0.300  -5.911   3.351 1.00 . B B . 317 GLU C    1 1 
       21 37206 2 2 15 GLU CA   C  -1.299  -6.576   2.402 1.00 . B B . 317 GLU CA   1 1 
       21 37207 2 2 15 GLU CB   C  -1.576  -8.021   2.822 1.00 . B B . 317 GLU CB   1 1 
       21 37208 2 2 15 GLU CD   C  -4.074  -8.087   2.486 1.00 . B B . 317 GLU CD   1 1 
       21 37209 2 2 15 GLU CG   C  -2.723  -8.620   2.005 1.00 . B B . 317 GLU CG   1 1 
       21 37210 2 2 15 GLU H    H  -0.690  -7.404   0.590 1.00 . B B . 317 GLU H    1 1 
       21 37211 2 2 15 GLU HA   H  -2.235  -6.019   2.401 1.00 . B B . 317 GLU HA   1 1 
       21 37212 2 2 15 GLU HB2  H  -0.676  -8.622   2.687 1.00 . B B . 317 GLU HB2  1 1 
       21 37213 2 2 15 GLU HB3  H  -1.825  -8.054   3.883 1.00 . B B . 317 GLU HB3  1 1 
       21 37214 2 2 15 GLU HE2  H  -4.744  -8.079   0.726 1.00 . B B . 317 GLU HE2  1 1 
       21 37215 2 2 15 GLU HG2  H  -2.587  -8.379   0.951 1.00 . B B . 317 GLU HG2  1 1 
       21 37216 2 2 15 GLU HG3  H  -2.705  -9.706   2.089 1.00 . B B . 317 GLU HG3  1 1 
       21 37217 2 2 15 GLU N    N  -0.812  -6.516   1.034 1.00 . B B . 317 GLU N    1 1 
       21 37218 2 2 15 GLU O    O  -0.684  -5.391   4.397 1.00 . B B . 317 GLU O    1 1 
       21 37219 2 2 15 GLU OE1  O  -4.394  -8.194   3.679 1.00 . B B . 317 GLU OE1  1 1 
       21 37220 2 2 15 GLU OE2  O  -4.804  -7.546   1.570 1.00 . B B . 317 GLU OE2  1 1 
       21 37221 2 2 16 GLN C    C   1.916  -3.831   3.725 1.00 . B B . 318 GLN C    1 1 
       21 37222 2 2 16 GLN CA   C   2.020  -5.357   3.753 1.00 . B B . 318 GLN CA   1 1 
       21 37223 2 2 16 GLN CB   C   3.397  -5.822   3.275 1.00 . B B . 318 GLN CB   1 1 
       21 37224 2 2 16 GLN CD   C   5.838  -5.222   3.476 1.00 . B B . 318 GLN CD   1 1 
       21 37225 2 2 16 GLN CG   C   4.500  -5.323   4.211 1.00 . B B . 318 GLN CG   1 1 
       21 37226 2 2 16 GLN H    H   1.267  -6.375   2.099 1.00 . B B . 318 GLN H    1 1 
       21 37227 2 2 16 GLN HA   H   1.853  -5.721   4.767 1.00 . B B . 318 GLN HA   1 1 
       21 37228 2 2 16 GLN HB2  H   3.421  -6.910   3.226 1.00 . B B . 318 GLN HB2  1 1 
       21 37229 2 2 16 GLN HB3  H   3.578  -5.453   2.265 1.00 . B B . 318 GLN HB3  1 1 
       21 37230 2 2 16 GLN HE21 H   5.414  -3.286   3.066 1.00 . B B . 318 GLN HE21 1 1 
       21 37231 2 2 16 GLN HE22 H   6.932  -3.857   2.457 1.00 . B B . 318 GLN HE22 1 1 
       21 37232 2 2 16 GLN HG2  H   4.227  -4.347   4.613 1.00 . B B . 318 GLN HG2  1 1 
       21 37233 2 2 16 GLN HG3  H   4.596  -6.001   5.058 1.00 . B B . 318 GLN HG3  1 1 
       21 37234 2 2 16 GLN N    N   0.963  -5.950   2.952 1.00 . B B . 318 GLN N    1 1 
       21 37235 2 2 16 GLN NE2  N   6.081  -4.022   2.957 1.00 . B B . 318 GLN NE2  1 1 
       21 37236 2 2 16 GLN O    O   1.920  -3.186   4.772 1.00 . B B . 318 GLN O    1 1 
       21 37237 2 2 16 GLN OE1  O   6.600  -6.171   3.387 1.00 . B B . 318 GLN OE1  1 1 
       21 37238 2 2 17 LEU C    C   0.284  -1.418   2.635 1.00 . B B . 319 LEU C    1 1 
       21 37239 2 2 17 LEU CA   C   1.718  -1.860   2.338 1.00 . B B . 319 LEU CA   1 1 
       21 37240 2 2 17 LEU CB   C   2.210  -1.455   0.947 1.00 . B B . 319 LEU CB   1 1 
       21 37241 2 2 17 LEU CD1  C   0.763   0.556   0.478 1.00 . B B . 319 LEU CD1  1 1 
       21 37242 2 2 17 LEU CD2  C   1.645  -0.856  -1.437 1.00 . B B . 319 LEU CD2  1 1 
       21 37243 2 2 17 LEU CG   C   1.161  -0.847   0.015 1.00 . B B . 319 LEU CG   1 1 
       21 37244 2 2 17 LEU H    H   1.820  -3.831   1.669 1.00 . B B . 319 LEU H    1 1 
       21 37245 2 2 17 LEU HA   H   2.382  -1.392   3.064 1.00 . B B . 319 LEU HA   1 1 
       21 37246 2 2 17 LEU HB2  H   3.022  -0.737   1.065 1.00 . B B . 319 LEU HB2  1 1 
       21 37247 2 2 17 LEU HB3  H   2.632  -2.335   0.462 1.00 . B B . 319 LEU HB3  1 1 
       21 37248 2 2 17 LEU HD11 H   1.468   0.903   1.233 1.00 . B B . 319 LEU HD11 1 1 
       21 37249 2 2 17 LEU HD12 H   0.778   1.237  -0.373 1.00 . B B . 319 LEU HD12 1 1 
       21 37250 2 2 17 LEU HD13 H  -0.240   0.528   0.903 1.00 . B B . 319 LEU HD13 1 1 
       21 37251 2 2 17 LEU HD21 H   2.432  -1.601  -1.552 1.00 . B B . 319 LEU HD21 1 1 
       21 37252 2 2 17 LEU HD22 H   0.813  -1.101  -2.096 1.00 . B B . 319 LEU HD22 1 1 
       21 37253 2 2 17 LEU HD23 H   2.036   0.129  -1.695 1.00 . B B . 319 LEU HD23 1 1 
       21 37254 2 2 17 LEU HG   H   0.265  -1.466   0.058 1.00 . B B . 319 LEU HG   1 1 
       21 37255 2 2 17 LEU N    N   1.823  -3.298   2.516 1.00 . B B . 319 LEU N    1 1 
       21 37256 2 2 17 LEU O    O   0.046  -0.260   2.977 1.00 . B B . 319 LEU O    1 1 
       21 37257 2 2 18 VAL C    C  -2.264  -1.934   4.251 1.00 . B B . 320 VAL C    1 1 
       21 37258 2 2 18 VAL CA   C  -2.038  -2.085   2.745 1.00 . B B . 320 VAL CA   1 1 
       21 37259 2 2 18 VAL CB   C  -2.908  -3.176   2.116 1.00 . B B . 320 VAL CB   1 1 
       21 37260 2 2 18 VAL CG1  C  -4.362  -3.049   2.574 1.00 . B B . 320 VAL CG1  1 1 
       21 37261 2 2 18 VAL CG2  C  -2.808  -3.144   0.590 1.00 . B B . 320 VAL CG2  1 1 
       21 37262 2 2 18 VAL H    H  -0.432  -3.302   2.217 1.00 . B B . 320 VAL H    1 1 
       21 37263 2 2 18 VAL HA   H  -2.278  -1.140   2.258 1.00 . B B . 320 VAL HA   1 1 
       21 37264 2 2 18 VAL HB   H  -2.532  -4.141   2.457 1.00 . B B . 320 VAL HB   1 1 
       21 37265 2 2 18 VAL HG11 H  -4.442  -2.253   3.314 1.00 . B B . 320 VAL HG11 1 1 
       21 37266 2 2 18 VAL HG12 H  -4.994  -2.814   1.717 1.00 . B B . 320 VAL HG12 1 1 
       21 37267 2 2 18 VAL HG13 H  -4.687  -3.991   3.017 1.00 . B B . 320 VAL HG13 1 1 
       21 37268 2 2 18 VAL HG21 H  -1.916  -2.593   0.295 1.00 . B B . 320 VAL HG21 1 1 
       21 37269 2 2 18 VAL HG22 H  -2.748  -4.164   0.209 1.00 . B B . 320 VAL HG22 1 1 
       21 37270 2 2 18 VAL HG23 H  -3.691  -2.654   0.179 1.00 . B B . 320 VAL HG23 1 1 
       21 37271 2 2 18 VAL N    N  -0.634  -2.363   2.495 1.00 . B B . 320 VAL N    1 1 
       21 37272 2 2 18 VAL O    O  -2.811  -0.929   4.702 1.00 . B B . 320 VAL O    1 1 
       21 37273 2 2 19 SER C    C  -1.204  -1.766   7.031 1.00 . B B . 321 SER C    1 1 
       21 37274 2 2 19 SER CA   C  -1.980  -2.940   6.431 1.00 . B B . 321 SER CA   1 1 
       21 37275 2 2 19 SER CB   C  -1.501  -4.259   7.041 1.00 . B B . 321 SER CB   1 1 
       21 37276 2 2 19 SER H    H  -1.388  -3.762   4.611 1.00 . B B . 321 SER H    1 1 
       21 37277 2 2 19 SER HA   H  -3.049  -2.825   6.611 1.00 . B B . 321 SER HA   1 1 
       21 37278 2 2 19 SER HB2  H  -1.884  -5.092   6.451 1.00 . B B . 321 SER HB2  1 1 
       21 37279 2 2 19 SER HB3  H  -0.413  -4.308   6.991 1.00 . B B . 321 SER HB3  1 1 
       21 37280 2 2 19 SER HG   H  -2.915  -4.491   8.438 1.00 . B B . 321 SER HG   1 1 
       21 37281 2 2 19 SER N    N  -1.832  -2.948   4.986 1.00 . B B . 321 SER N    1 1 
       21 37282 2 2 19 SER O    O  -1.680  -1.111   7.957 1.00 . B B . 321 SER O    1 1 
       21 37283 2 2 19 SER OG   O  -1.920  -4.405   8.395 1.00 . B B . 321 SER OG   1 1 
       21 37284 2 2 20 PHE C    C   0.170   0.908   6.684 1.00 . B B . 322 PHE C    1 1 
       21 37285 2 2 20 PHE CA   C   0.824  -0.450   6.947 1.00 . B B . 322 PHE CA   1 1 
       21 37286 2 2 20 PHE CB   C   2.134  -0.533   6.160 1.00 . B B . 322 PHE CB   1 1 
       21 37287 2 2 20 PHE CD1  C   2.319   1.731   5.105 1.00 . B B . 322 PHE CD1  1 1 
       21 37288 2 2 20 PHE CD2  C   3.965   1.098   6.667 1.00 . B B . 322 PHE CD2  1 1 
       21 37289 2 2 20 PHE CE1  C   2.967   2.982   4.929 1.00 . B B . 322 PHE CE1  1 1 
       21 37290 2 2 20 PHE CE2  C   4.613   2.349   6.491 1.00 . B B . 322 PHE CE2  1 1 
       21 37291 2 2 20 PHE CG   C   2.832   0.815   5.970 1.00 . B B . 322 PHE CG   1 1 
       21 37292 2 2 20 PHE CZ   C   4.100   3.264   5.626 1.00 . B B . 322 PHE CZ   1 1 
       21 37293 2 2 20 PHE H    H   0.357  -2.072   5.725 1.00 . B B . 322 PHE H    1 1 
       21 37294 2 2 20 PHE HA   H   0.958  -0.586   8.020 1.00 . B B . 322 PHE HA   1 1 
       21 37295 2 2 20 PHE HB2  H   2.812  -1.213   6.675 1.00 . B B . 322 PHE HB2  1 1 
       21 37296 2 2 20 PHE HB3  H   1.931  -0.967   5.181 1.00 . B B . 322 PHE HB3  1 1 
       21 37297 2 2 20 PHE HD1  H   1.410   1.504   4.547 1.00 . B B . 322 PHE HD1  1 1 
       21 37298 2 2 20 PHE HD2  H   4.376   0.364   7.360 1.00 . B B . 322 PHE HD2  1 1 
       21 37299 2 2 20 PHE HE1  H   2.556   3.716   4.236 1.00 . B B . 322 PHE HE1  1 1 
       21 37300 2 2 20 PHE HE2  H   5.522   2.575   7.049 1.00 . B B . 322 PHE HE2  1 1 
       21 37301 2 2 20 PHE HZ   H   4.598   4.225   5.490 1.00 . B B . 322 PHE HZ   1 1 
       21 37302 2 2 20 PHE N    N  -0.022  -1.535   6.478 1.00 . B B . 322 PHE N    1 1 
       21 37303 2 2 20 PHE O    O   0.307   1.832   7.485 1.00 . B B . 322 PHE O    1 1 
       21 37304 2 2 21 LEU C    C  -2.373   2.463   6.135 1.00 . B B . 323 LEU C    1 1 
       21 37305 2 2 21 LEU CA   C  -1.201   2.216   5.182 1.00 . B B . 323 LEU CA   1 1 
       21 37306 2 2 21 LEU CB   C  -1.606   2.174   3.707 1.00 . B B . 323 LEU CB   1 1 
       21 37307 2 2 21 LEU CD1  C  -1.321   3.010   1.345 1.00 . B B . 323 LEU CD1  1 1 
       21 37308 2 2 21 LEU CD2  C  -0.349   4.320   3.288 1.00 . B B . 323 LEU CD2  1 1 
       21 37309 2 2 21 LEU CG   C  -0.697   2.934   2.740 1.00 . B B . 323 LEU CG   1 1 
       21 37310 2 2 21 LEU H    H  -0.633   0.230   4.914 1.00 . B B . 323 LEU H    1 1 
       21 37311 2 2 21 LEU HA   H  -0.486   3.030   5.296 1.00 . B B . 323 LEU HA   1 1 
       21 37312 2 2 21 LEU HB2  H  -1.648   1.131   3.392 1.00 . B B . 323 LEU HB2  1 1 
       21 37313 2 2 21 LEU HB3  H  -2.616   2.575   3.616 1.00 . B B . 323 LEU HB3  1 1 
       21 37314 2 2 21 LEU HD11 H  -2.330   2.597   1.376 1.00 . B B . 323 LEU HD11 1 1 
       21 37315 2 2 21 LEU HD12 H  -1.364   4.050   1.022 1.00 . B B . 323 LEU HD12 1 1 
       21 37316 2 2 21 LEU HD13 H  -0.715   2.437   0.644 1.00 . B B . 323 LEU HD13 1 1 
       21 37317 2 2 21 LEU HD21 H  -1.082   4.606   4.043 1.00 . B B . 323 LEU HD21 1 1 
       21 37318 2 2 21 LEU HD22 H   0.644   4.294   3.737 1.00 . B B . 323 LEU HD22 1 1 
       21 37319 2 2 21 LEU HD23 H  -0.362   5.046   2.476 1.00 . B B . 323 LEU HD23 1 1 
       21 37320 2 2 21 LEU HG   H   0.238   2.382   2.644 1.00 . B B . 323 LEU HG   1 1 
       21 37321 2 2 21 LEU N    N  -0.526   0.986   5.560 1.00 . B B . 323 LEU N    1 1 
       21 37322 2 2 21 LEU O    O  -2.628   3.600   6.529 1.00 . B B . 323 LEU O    1 1 
       21 37323 2 2 22 SER C    C  -3.787   2.174   8.669 1.00 . B B . 324 SER C    1 1 
       21 37324 2 2 22 SER CA   C  -4.193   1.464   7.376 1.00 . B B . 324 SER CA   1 1 
       21 37325 2 2 22 SER CB   C  -4.754   0.075   7.686 1.00 . B B . 324 SER CB   1 1 
       21 37326 2 2 22 SER H    H  -2.840   0.459   6.152 1.00 . B B . 324 SER H    1 1 
       21 37327 2 2 22 SER HA   H  -4.942   2.047   6.839 1.00 . B B . 324 SER HA   1 1 
       21 37328 2 2 22 SER HB2  H  -4.116  -0.683   7.233 1.00 . B B . 324 SER HB2  1 1 
       21 37329 2 2 22 SER HB3  H  -4.733  -0.092   8.763 1.00 . B B . 324 SER HB3  1 1 
       21 37330 2 2 22 SER HG   H  -6.615  -0.644   7.844 1.00 . B B . 324 SER HG   1 1 
       21 37331 2 2 22 SER N    N  -3.054   1.380   6.477 1.00 . B B . 324 SER N    1 1 
       21 37332 2 2 22 SER O    O  -4.410   3.158   9.063 1.00 . B B . 324 SER O    1 1 
       21 37333 2 2 22 SER OG   O  -6.088  -0.080   7.209 1.00 . B B . 324 SER OG   1 1 
       21 37334 2 2 23 GLY C    C  -1.229   3.324  10.259 1.00 . B B . 325 GLY C    1 1 
       21 37335 2 2 23 GLY CA   C  -2.248   2.216  10.534 1.00 . B B . 325 GLY CA   1 1 
       21 37336 2 2 23 GLY H    H  -2.243   0.845   8.966 1.00 . B B . 325 GLY H    1 1 
       21 37337 2 2 23 GLY HA2  H  -1.788   1.435  11.139 1.00 . B B . 325 GLY HA2  1 1 
       21 37338 2 2 23 GLY HA3  H  -3.080   2.619  11.113 1.00 . B B . 325 GLY HA3  1 1 
       21 37339 2 2 23 GLY N    N  -2.745   1.646   9.294 1.00 . B B . 325 GLY N    1 1 
       21 37340 2 2 23 GLY O    O  -0.131   3.313  10.814 1.00 . B B . 325 GLY O    1 1 
       21 37341 2 2 24 LYS C    C  -0.052   5.873  10.303 1.00 . B B . 326 LYS C    1 1 
       21 37342 2 2 24 LYS CA   C  -0.763   5.364   9.048 1.00 . B B . 326 LYS CA   1 1 
       21 37343 2 2 24 LYS CB   C  -1.555   6.445   8.309 1.00 . B B . 326 LYS CB   1 1 
       21 37344 2 2 24 LYS CD   C   0.578   6.789   7.009 1.00 . B B . 326 LYS CD   1 1 
       21 37345 2 2 24 LYS CE   C   0.118   5.670   6.073 1.00 . B B . 326 LYS CE   1 1 
       21 37346 2 2 24 LYS CG   C  -0.618   7.474   7.673 1.00 . B B . 326 LYS CG   1 1 
       21 37347 2 2 24 LYS H    H  -2.523   4.253   8.956 1.00 . B B . 326 LYS H    1 1 
       21 37348 2 2 24 LYS HA   H  -0.012   4.986   8.355 1.00 . B B . 326 LYS HA   1 1 
       21 37349 2 2 24 LYS HB2  H  -2.174   5.985   7.538 1.00 . B B . 326 LYS HB2  1 1 
       21 37350 2 2 24 LYS HB3  H  -2.232   6.944   9.004 1.00 . B B . 326 LYS HB3  1 1 
       21 37351 2 2 24 LYS HD2  H   1.156   7.523   6.447 1.00 . B B . 326 LYS HD2  1 1 
       21 37352 2 2 24 LYS HD3  H   1.238   6.381   7.773 1.00 . B B . 326 LYS HD3  1 1 
       21 37353 2 2 24 LYS HE2  H  -0.773   5.191   6.479 1.00 . B B . 326 LYS HE2  1 1 
       21 37354 2 2 24 LYS HE3  H  -0.158   6.087   5.104 1.00 . B B . 326 LYS HE3  1 1 
       21 37355 2 2 24 LYS HG2  H  -1.164   8.059   6.933 1.00 . B B . 326 LYS HG2  1 1 
       21 37356 2 2 24 LYS HG3  H  -0.267   8.170   8.434 1.00 . B B . 326 LYS HG3  1 1 
       21 37357 2 2 24 LYS N    N  -1.628   4.252   9.403 1.00 . B B . 326 LYS N    1 1 
       21 37358 2 2 24 LYS NZ   N   1.192   4.666   5.898 1.00 . B B . 326 LYS NZ   1 1 
       21 37359 2 2 24 LYS O    O  -0.700   6.247  11.280 1.00 . B B . 326 LYS O    1 1 
       21 37360 2 2 25 ASP C    C   1.990   7.852  11.454 1.00 . B B . 327 ASP C    1 1 
       21 37361 2 2 25 ASP CA   C   2.077   6.328  11.357 1.00 . B B . 327 ASP CA   1 1 
       21 37362 2 2 25 ASP CB   C   3.548   5.949  11.167 1.00 . B B . 327 ASP CB   1 1 
       21 37363 2 2 25 ASP CG   C   3.786   4.591  10.505 1.00 . B B . 327 ASP CG   1 1 
       21 37364 2 2 25 ASP H    H   1.791   5.565   9.439 1.00 . B B . 327 ASP H    1 1 
       21 37365 2 2 25 ASP HA   H   1.660   5.829  12.232 1.00 . B B . 327 ASP HA   1 1 
       21 37366 2 2 25 ASP HB2  H   4.031   6.719  10.566 1.00 . B B . 327 ASP HB2  1 1 
       21 37367 2 2 25 ASP HB3  H   4.036   5.952  12.142 1.00 . B B . 327 ASP HB3  1 1 
       21 37368 2 2 25 ASP HD2  H   4.902   3.707   9.273 1.00 . B B . 327 ASP HD2  1 1 
       21 37369 2 2 25 ASP N    N   1.271   5.871  10.237 1.00 . B B . 327 ASP N    1 1 
       21 37370 2 2 25 ASP O    O   1.906   8.404  12.550 1.00 . B B . 327 ASP O    1 1 
       21 37371 2 2 25 ASP OD1  O   3.280   3.557  10.968 1.00 . B B . 327 ASP OD1  1 1 
       21 37372 2 2 25 ASP OD2  O   4.536   4.619   9.456 1.00 . B B . 327 ASP OD2  1 1 
       21 37373 2 2 26 GLU C    C   0.822  10.451  11.145 1.00 . B B . 328 GLU C    1 1 
       21 37374 2 2 26 GLU CA   C   1.939   9.939  10.233 1.00 . B B . 328 GLU CA   1 1 
       21 37375 2 2 26 GLU CB   C   1.734  10.419   8.795 1.00 . B B . 328 GLU CB   1 1 
       21 37376 2 2 26 GLU CD   C   2.779  11.963   7.096 1.00 . B B . 328 GLU CD   1 1 
       21 37377 2 2 26 GLU CG   C   2.405  11.775   8.568 1.00 . B B . 328 GLU CG   1 1 
       21 37378 2 2 26 GLU H    H   2.083   8.033   9.405 1.00 . B B . 328 GLU H    1 1 
       21 37379 2 2 26 GLU HA   H   2.904  10.295  10.594 1.00 . B B . 328 GLU HA   1 1 
       21 37380 2 2 26 GLU HB2  H   2.145   9.686   8.101 1.00 . B B . 328 GLU HB2  1 1 
       21 37381 2 2 26 GLU HB3  H   0.668  10.497   8.581 1.00 . B B . 328 GLU HB3  1 1 
       21 37382 2 2 26 GLU HE2  H   4.033  11.497   5.771 1.00 . B B . 328 GLU HE2  1 1 
       21 37383 2 2 26 GLU HG2  H   1.734  12.574   8.882 1.00 . B B . 328 GLU HG2  1 1 
       21 37384 2 2 26 GLU HG3  H   3.300  11.850   9.187 1.00 . B B . 328 GLU HG3  1 1 
       21 37385 2 2 26 GLU N    N   2.014   8.489  10.292 1.00 . B B . 328 GLU N    1 1 
       21 37386 2 2 26 GLU O    O   0.924  11.542  11.705 1.00 . B B . 328 GLU O    1 1 
       21 37387 2 2 26 GLU OE1  O   1.985  12.516   6.321 1.00 . B B . 328 GLU OE1  1 1 
       21 37388 2 2 26 GLU OE2  O   3.942  11.513   6.767 1.00 . B B . 328 GLU OE2  1 1 
       21 37389 2 2 27 THR C    C  -0.878  10.411  13.497 1.00 . B B . 329 THR C    1 1 
       21 37390 2 2 27 THR CA   C  -1.352   9.995  12.103 1.00 . B B . 329 THR CA   1 1 
       21 37391 2 2 27 THR CB   C  -2.319   8.810  12.118 1.00 . B B . 329 THR CB   1 1 
       21 37392 2 2 27 THR CG2  C  -3.440   8.982  13.145 1.00 . B B . 329 THR CG2  1 1 
       21 37393 2 2 27 THR H    H  -0.292   8.753  10.809 1.00 . B B . 329 THR H    1 1 
       21 37394 2 2 27 THR HA   H  -1.844  10.861  11.661 1.00 . B B . 329 THR HA   1 1 
       21 37395 2 2 27 THR HB   H  -1.784   7.874  12.279 1.00 . B B . 329 THR HB   1 1 
       21 37396 2 2 27 THR HG1  H  -3.223   9.838  10.659 1.00 . B B . 329 THR HG1  1 1 
       21 37397 2 2 27 THR HG21 H  -3.066   9.543  14.001 1.00 . B B . 329 THR HG21 1 1 
       21 37398 2 2 27 THR HG22 H  -4.269   9.524  12.690 1.00 . B B . 329 THR HG22 1 1 
       21 37399 2 2 27 THR HG23 H  -3.784   8.002  13.475 1.00 . B B . 329 THR HG23 1 1 
       21 37400 2 2 27 THR N    N  -0.217   9.639  11.268 1.00 . B B . 329 THR N    1 1 
       21 37401 2 2 27 THR O    O  -1.516  11.231  14.155 1.00 . B B . 329 THR O    1 1 
       21 37402 2 2 27 THR OG1  O  -2.984   8.889  10.861 1.00 . B B . 329 THR OG1  1 1 
       21 37403 2 2 28 GLU C    C   1.306  11.571  15.252 1.00 . B B . 330 GLU C    1 1 
       21 37404 2 2 28 GLU CA   C   0.806  10.126  15.210 1.00 . B B . 330 GLU CA   1 1 
       21 37405 2 2 28 GLU CB   C   1.928   9.146  15.558 1.00 . B B . 330 GLU CB   1 1 
       21 37406 2 2 28 GLU CD   C   0.513   7.376  16.665 1.00 . B B . 330 GLU CD   1 1 
       21 37407 2 2 28 GLU CG   C   1.435   7.699  15.487 1.00 . B B . 330 GLU CG   1 1 
       21 37408 2 2 28 GLU H    H   0.752   9.161  13.365 1.00 . B B . 330 GLU H    1 1 
       21 37409 2 2 28 GLU HA   H  -0.013   9.997  15.918 1.00 . B B . 330 GLU HA   1 1 
       21 37410 2 2 28 GLU HB2  H   2.762   9.284  14.870 1.00 . B B . 330 GLU HB2  1 1 
       21 37411 2 2 28 GLU HB3  H   2.303   9.357  16.559 1.00 . B B . 330 GLU HB3  1 1 
       21 37412 2 2 28 GLU HE2  H   1.278   5.662  16.815 1.00 . B B . 330 GLU HE2  1 1 
       21 37413 2 2 28 GLU HG2  H   0.903   7.538  14.549 1.00 . B B . 330 GLU HG2  1 1 
       21 37414 2 2 28 GLU HG3  H   2.288   7.020  15.491 1.00 . B B . 330 GLU HG3  1 1 
       21 37415 2 2 28 GLU N    N   0.239   9.826  13.906 1.00 . B B . 330 GLU N    1 1 
       21 37416 2 2 28 GLU O    O   0.823  12.376  16.047 1.00 . B B . 330 GLU O    1 1 
       21 37417 2 2 28 GLU OE1  O  -0.506   8.055  16.858 1.00 . B B . 330 GLU OE1  1 1 
       21 37418 2 2 28 GLU OE2  O   0.887   6.379  17.392 1.00 . B B . 330 GLU OE2  1 1 
       21 37419 2 2 29 LEU C    C   1.753  14.183  13.900 1.00 . B B . 331 LEU C    1 1 
       21 37420 2 2 29 LEU CA   C   2.840  13.189  14.315 1.00 . B B . 331 LEU CA   1 1 
       21 37421 2 2 29 LEU CB   C   4.065  13.199  13.398 1.00 . B B . 331 LEU CB   1 1 
       21 37422 2 2 29 LEU CD1  C   6.227  14.496  13.353 1.00 . B B . 331 LEU CD1  1 1 
       21 37423 2 2 29 LEU CD2  C   4.336  15.113  11.779 1.00 . B B . 331 LEU CD2  1 1 
       21 37424 2 2 29 LEU CG   C   4.711  14.565  13.157 1.00 . B B . 331 LEU CG   1 1 
       21 37425 2 2 29 LEU H    H   2.656  11.195  13.744 1.00 . B B . 331 LEU H    1 1 
       21 37426 2 2 29 LEU HA   H   3.184  13.451  15.316 1.00 . B B . 331 LEU HA   1 1 
       21 37427 2 2 29 LEU HB2  H   4.817  12.533  13.822 1.00 . B B . 331 LEU HB2  1 1 
       21 37428 2 2 29 LEU HB3  H   3.776  12.781  12.434 1.00 . B B . 331 LEU HB3  1 1 
       21 37429 2 2 29 LEU HD11 H   6.583  13.501  13.088 1.00 . B B . 331 LEU HD11 1 1 
       21 37430 2 2 29 LEU HD12 H   6.710  15.236  12.715 1.00 . B B . 331 LEU HD12 1 1 
       21 37431 2 2 29 LEU HD13 H   6.468  14.703  14.396 1.00 . B B . 331 LEU HD13 1 1 
       21 37432 2 2 29 LEU HD21 H   3.578  14.472  11.327 1.00 . B B . 331 LEU HD21 1 1 
       21 37433 2 2 29 LEU HD22 H   3.941  16.123  11.885 1.00 . B B . 331 LEU HD22 1 1 
       21 37434 2 2 29 LEU HD23 H   5.221  15.134  11.143 1.00 . B B . 331 LEU HD23 1 1 
       21 37435 2 2 29 LEU HG   H   4.322  15.263  13.898 1.00 . B B . 331 LEU HG   1 1 
       21 37436 2 2 29 LEU N    N   2.268  11.855  14.387 1.00 . B B . 331 LEU N    1 1 
       21 37437 2 2 29 LEU O    O   1.590  15.228  14.529 1.00 . B B . 331 LEU O    1 1 
       21 37438 2 2 30 ALA C    C  -1.285  14.462  13.186 1.00 . B B . 332 ALA C    1 1 
       21 37439 2 2 30 ALA CA   C  -0.028  14.670  12.339 1.00 . B B . 332 ALA CA   1 1 
       21 37440 2 2 30 ALA CB   C  -0.266  14.363  10.859 1.00 . B B . 332 ALA CB   1 1 
       21 37441 2 2 30 ALA H    H   1.177  12.971  12.339 1.00 . B B . 332 ALA H    1 1 
       21 37442 2 2 30 ALA HA   H   0.297  15.706  12.434 1.00 . B B . 332 ALA HA   1 1 
       21 37443 2 2 30 ALA HB1  H  -1.069  13.633  10.763 1.00 . B B . 332 ALA HB1  1 1 
       21 37444 2 2 30 ALA HB2  H   0.647  13.958  10.421 1.00 . B B . 332 ALA HB2  1 1 
       21 37445 2 2 30 ALA HB3  H  -0.543  15.279  10.338 1.00 . B B . 332 ALA HB3  1 1 
       21 37446 2 2 30 ALA N    N   1.038  13.823  12.845 1.00 . B B . 332 ALA N    1 1 
       21 37447 2 2 30 ALA O    O  -2.361  14.199  12.652 1.00 . B B . 332 ALA O    1 1 
       21 37448 2 2 31 GLU C    C  -3.394  15.294  15.004 1.00 . B B . 333 GLU C    1 1 
       21 37449 2 2 31 GLU CA   C  -2.212  14.416  15.419 1.00 . B B . 333 GLU CA   1 1 
       21 37450 2 2 31 GLU CB   C  -1.779  14.723  16.854 1.00 . B B . 333 GLU CB   1 1 
       21 37451 2 2 31 GLU CD   C  -1.131  16.541  18.478 1.00 . B B . 333 GLU CD   1 1 
       21 37452 2 2 31 GLU CG   C  -1.427  16.204  17.015 1.00 . B B . 333 GLU CG   1 1 
       21 37453 2 2 31 GLU H    H  -0.227  14.801  14.919 1.00 . B B . 333 GLU H    1 1 
       21 37454 2 2 31 GLU HA   H  -2.490  13.364  15.348 1.00 . B B . 333 GLU HA   1 1 
       21 37455 2 2 31 GLU HB2  H  -2.579  14.459  17.544 1.00 . B B . 333 GLU HB2  1 1 
       21 37456 2 2 31 GLU HB3  H  -0.916  14.111  17.116 1.00 . B B . 333 GLU HB3  1 1 
       21 37457 2 2 31 GLU HE2  H  -0.293  17.773  19.630 1.00 . B B . 333 GLU HE2  1 1 
       21 37458 2 2 31 GLU HG2  H  -0.560  16.444  16.400 1.00 . B B . 333 GLU HG2  1 1 
       21 37459 2 2 31 GLU HG3  H  -2.253  16.818  16.657 1.00 . B B . 333 GLU HG3  1 1 
       21 37460 2 2 31 GLU N    N  -1.106  14.587  14.493 1.00 . B B . 333 GLU N    1 1 
       21 37461 2 2 31 GLU O    O  -4.534  15.024  15.377 1.00 . B B . 333 GLU O    1 1 
       21 37462 2 2 31 GLU OE1  O  -1.637  15.863  19.385 1.00 . B B . 333 GLU OE1  1 1 
       21 37463 2 2 31 GLU OE2  O  -0.344  17.547  18.657 1.00 . B B . 333 GLU OE2  1 1 
       21 37464 2 2 32 LEU C    C  -4.801  16.645  12.544 1.00 . B B . 334 LEU C    1 1 
       21 37465 2 2 32 LEU CA   C  -4.102  17.247  13.765 1.00 . B B . 334 LEU CA   1 1 
       21 37466 2 2 32 LEU CB   C  -3.501  18.631  13.509 1.00 . B B . 334 LEU CB   1 1 
       21 37467 2 2 32 LEU CD1  C  -3.370  20.232  15.453 1.00 . B B . 334 LEU CD1  1 1 
       21 37468 2 2 32 LEU CD2  C  -4.428  20.963  13.266 1.00 . B B . 334 LEU CD2  1 1 
       21 37469 2 2 32 LEU CG   C  -4.178  19.800  14.228 1.00 . B B . 334 LEU CG   1 1 
       21 37470 2 2 32 LEU H    H  -2.150  16.540  13.936 1.00 . B B . 334 LEU H    1 1 
       21 37471 2 2 32 LEU HA   H  -4.836  17.357  14.564 1.00 . B B . 334 LEU HA   1 1 
       21 37472 2 2 32 LEU HB2  H  -2.451  18.609  13.803 1.00 . B B . 334 LEU HB2  1 1 
       21 37473 2 2 32 LEU HB3  H  -3.528  18.824  12.437 1.00 . B B . 334 LEU HB3  1 1 
       21 37474 2 2 32 LEU HD11 H  -2.329  19.937  15.324 1.00 . B B . 334 LEU HD11 1 1 
       21 37475 2 2 32 LEU HD12 H  -3.430  21.315  15.564 1.00 . B B . 334 LEU HD12 1 1 
       21 37476 2 2 32 LEU HD13 H  -3.776  19.752  16.344 1.00 . B B . 334 LEU HD13 1 1 
       21 37477 2 2 32 LEU HD21 H  -4.906  20.590  12.361 1.00 . B B . 334 LEU HD21 1 1 
       21 37478 2 2 32 LEU HD22 H  -5.078  21.697  13.745 1.00 . B B . 334 LEU HD22 1 1 
       21 37479 2 2 32 LEU HD23 H  -3.478  21.433  13.009 1.00 . B B . 334 LEU HD23 1 1 
       21 37480 2 2 32 LEU HG   H  -5.151  19.463  14.586 1.00 . B B . 334 LEU HG   1 1 
       21 37481 2 2 32 LEU N    N  -3.080  16.328  14.236 1.00 . B B . 334 LEU N    1 1 
       21 37482 2 2 32 LEU O    O  -5.987  16.883  12.324 1.00 . B B . 334 LEU O    1 1 
       21 37483 2 2 33 ASP C    C  -5.393  14.017  10.996 1.00 . B B . 335 ASP C    1 1 
       21 37484 2 2 33 ASP CA   C  -4.566  15.239  10.591 1.00 . B B . 335 ASP CA   1 1 
       21 37485 2 2 33 ASP CB   C  -3.439  14.764   9.672 1.00 . B B . 335 ASP CB   1 1 
       21 37486 2 2 33 ASP CG   C  -3.534  13.300   9.237 1.00 . B B . 335 ASP CG   1 1 
       21 37487 2 2 33 ASP H    H  -3.071  15.689  11.970 1.00 . B B . 335 ASP H    1 1 
       21 37488 2 2 33 ASP HA   H  -5.167  16.005  10.100 1.00 . B B . 335 ASP HA   1 1 
       21 37489 2 2 33 ASP HB2  H  -3.427  15.392   8.781 1.00 . B B . 335 ASP HB2  1 1 
       21 37490 2 2 33 ASP HB3  H  -2.487  14.915  10.182 1.00 . B B . 335 ASP HB3  1 1 
       21 37491 2 2 33 ASP HD2  H  -3.063  11.871  10.370 1.00 . B B . 335 ASP HD2  1 1 
       21 37492 2 2 33 ASP N    N  -4.036  15.877  11.783 1.00 . B B . 335 ASP N    1 1 
       21 37493 2 2 33 ASP O    O  -6.185  13.509  10.204 1.00 . B B . 335 ASP O    1 1 
       21 37494 2 2 33 ASP OD1  O  -4.419  12.922   8.456 1.00 . B B . 335 ASP OD1  1 1 
       21 37495 2 2 33 ASP OD2  O  -2.637  12.522   9.742 1.00 . B B . 335 ASP OD2  1 1 
       21 37496 2 2 34 ARG C    C  -7.325  12.401  12.204 1.00 . B B . 336 ARG C    1 1 
       21 37497 2 2 34 ARG CA   C  -5.896  12.429  12.749 1.00 . B B . 336 ARG CA   1 1 
       21 37498 2 2 34 ARG CB   C  -5.941  12.453  14.278 1.00 . B B . 336 ARG CB   1 1 
       21 37499 2 2 34 ARG CD   C  -5.168  11.206  16.330 1.00 . B B . 336 ARG CD   1 1 
       21 37500 2 2 34 ARG CG   C  -4.855  11.554  14.873 1.00 . B B . 336 ARG CG   1 1 
       21 37501 2 2 34 ARG CZ   C  -4.034  11.588  18.525 1.00 . B B . 336 ARG CZ   1 1 
       21 37502 2 2 34 ARG H    H  -4.534  14.001  12.867 1.00 . B B . 336 ARG H    1 1 
       21 37503 2 2 34 ARG HA   H  -5.327  11.567  12.401 1.00 . B B . 336 ARG HA   1 1 
       21 37504 2 2 34 ARG HB2  H  -5.808  13.474  14.634 1.00 . B B . 336 ARG HB2  1 1 
       21 37505 2 2 34 ARG HB3  H  -6.921  12.121  14.622 1.00 . B B . 336 ARG HB3  1 1 
       21 37506 2 2 34 ARG HD2  H  -6.196  11.482  16.565 1.00 . B B . 336 ARG HD2  1 1 
       21 37507 2 2 34 ARG HD3  H  -5.085  10.130  16.482 1.00 . B B . 336 ARG HD3  1 1 
       21 37508 2 2 34 ARG HE   H  -3.722  12.691  16.860 1.00 . B B . 336 ARG HE   1 1 
       21 37509 2 2 34 ARG HG2  H  -4.774  10.639  14.286 1.00 . B B . 336 ARG HG2  1 1 
       21 37510 2 2 34 ARG HG3  H  -3.890  12.056  14.815 1.00 . B B . 336 ARG HG3  1 1 
       21 37511 2 2 34 ARG HH11 H  -5.349  10.025  18.533 1.00 . B B . 336 ARG HH11 1 1 
       21 37512 2 2 34 ARG HH12 H  -4.546  10.316  20.040 1.00 . B B . 336 ARG HH12 1 1 
       21 37513 2 2 34 ARG HH22 H  -2.970  12.115  20.201 1.00 . B B . 336 ARG HH22 1 1 
       21 37514 2 2 34 ARG N    N  -5.180  13.581  12.229 1.00 . B B . 336 ARG N    1 1 
       21 37515 2 2 34 ARG NE   N  -4.235  11.917  17.232 1.00 . B B . 336 ARG NE   1 1 
       21 37516 2 2 34 ARG NH1  N  -4.700  10.553  19.081 1.00 . B B . 336 ARG NH1  1 1 
       21 37517 2 2 34 ARG NH2  N  -3.176  12.293  19.239 1.00 . B B . 336 ARG NH2  1 1 
       21 37518 2 2 34 ARG O    O  -7.883  11.330  11.969 1.00 . B B . 336 ARG O    1 1 
       21 37519 2 2 35 ALA C    C  -9.453  12.677  10.405 1.00 . B B . 337 ALA C    1 1 
       21 37520 2 2 35 ALA CA   C  -9.231  13.717  11.505 1.00 . B B . 337 ALA CA   1 1 
       21 37521 2 2 35 ALA CB   C  -9.458  15.146  11.010 1.00 . B B . 337 ALA CB   1 1 
       21 37522 2 2 35 ALA H    H  -7.416  14.457  12.211 1.00 . B B . 337 ALA H    1 1 
       21 37523 2 2 35 ALA HA   H  -9.917  13.517  12.327 1.00 . B B . 337 ALA HA   1 1 
       21 37524 2 2 35 ALA HB1  H  -9.321  15.843  11.836 1.00 . B B . 337 ALA HB1  1 1 
       21 37525 2 2 35 ALA HB2  H -10.473  15.239  10.621 1.00 . B B . 337 ALA HB2  1 1 
       21 37526 2 2 35 ALA HB3  H  -8.744  15.375  10.219 1.00 . B B . 337 ALA HB3  1 1 
       21 37527 2 2 35 ALA N    N  -7.877  13.591  12.018 1.00 . B B . 337 ALA N    1 1 
       21 37528 2 2 35 ALA O    O -10.289  11.786  10.548 1.00 . B B . 337 ALA O    1 1 
       21 37529 2 2 36 LEU C    C  -7.668  10.875   8.294 1.00 . B B . 338 LEU C    1 1 
       21 37530 2 2 36 LEU CA   C  -8.793  11.909   8.209 1.00 . B B . 338 LEU CA   1 1 
       21 37531 2 2 36 LEU CB   C  -8.820  12.681   6.889 1.00 . B B . 338 LEU CB   1 1 
       21 37532 2 2 36 LEU CD1  C -11.337  12.810   6.991 1.00 . B B . 338 LEU CD1  1 1 
       21 37533 2 2 36 LEU CD2  C  -9.934  14.879   7.423 1.00 . B B . 338 LEU CD2  1 1 
       21 37534 2 2 36 LEU CG   C -10.048  13.563   6.652 1.00 . B B . 338 LEU CG   1 1 
       21 37535 2 2 36 LEU H    H  -8.012  13.551   9.224 1.00 . B B . 338 LEU H    1 1 
       21 37536 2 2 36 LEU HA   H  -9.747  11.389   8.298 1.00 . B B . 338 LEU HA   1 1 
       21 37537 2 2 36 LEU HB2  H  -7.931  13.310   6.840 1.00 . B B . 338 LEU HB2  1 1 
       21 37538 2 2 36 LEU HB3  H  -8.748  11.965   6.070 1.00 . B B . 338 LEU HB3  1 1 
       21 37539 2 2 36 LEU HD11 H -11.386  11.892   6.404 1.00 . B B . 338 LEU HD11 1 1 
       21 37540 2 2 36 LEU HD12 H -11.345  12.563   8.053 1.00 . B B . 338 LEU HD12 1 1 
       21 37541 2 2 36 LEU HD13 H -12.196  13.438   6.757 1.00 . B B . 338 LEU HD13 1 1 
       21 37542 2 2 36 LEU HD21 H  -9.271  14.744   8.277 1.00 . B B . 338 LEU HD21 1 1 
       21 37543 2 2 36 LEU HD22 H  -9.530  15.651   6.767 1.00 . B B . 338 LEU HD22 1 1 
       21 37544 2 2 36 LEU HD23 H -10.921  15.182   7.774 1.00 . B B . 338 LEU HD23 1 1 
       21 37545 2 2 36 LEU HG   H -10.091  13.813   5.592 1.00 . B B . 338 LEU HG   1 1 
       21 37546 2 2 36 LEU N    N  -8.690  12.824   9.332 1.00 . B B . 338 LEU N    1 1 
       21 37547 2 2 36 LEU O    O  -7.768   9.794   7.715 1.00 . B B . 338 LEU O    1 1 
       21 37548 2 2 37 GLY C    C  -4.607  10.350   7.931 1.00 . B B . 339 GLY C    1 1 
       21 37549 2 2 37 GLY CA   C  -5.480  10.362   9.187 1.00 . B B . 339 GLY CA   1 1 
       21 37550 2 2 37 GLY H    H  -6.549  12.125   9.487 1.00 . B B . 339 GLY H    1 1 
       21 37551 2 2 37 GLY HA2  H  -5.824   9.351   9.405 1.00 . B B . 339 GLY HA2  1 1 
       21 37552 2 2 37 GLY HA3  H  -4.887  10.688  10.042 1.00 . B B . 339 GLY HA3  1 1 
       21 37553 2 2 37 GLY N    N  -6.622  11.244   9.019 1.00 . B B . 339 GLY N    1 1 
       21 37554 2 2 37 GLY O    O  -3.397  10.553   8.009 1.00 . B B . 339 GLY O    1 1 
       21 37555 2 2 38 ILE C    C  -5.014  11.241   4.660 1.00 . B B . 340 ILE C    1 1 
       21 37556 2 2 38 ILE CA   C  -4.555  10.069   5.529 1.00 . B B . 340 ILE CA   1 1 
       21 37557 2 2 38 ILE CB   C  -4.732   8.703   4.863 1.00 . B B . 340 ILE CB   1 1 
       21 37558 2 2 38 ILE CD1  C  -6.747   9.236   3.443 1.00 . B B . 340 ILE CD1  1 1 
       21 37559 2 2 38 ILE CG1  C  -6.212   8.404   4.610 1.00 . B B . 340 ILE CG1  1 1 
       21 37560 2 2 38 ILE CG2  C  -4.057   7.601   5.683 1.00 . B B . 340 ILE CG2  1 1 
       21 37561 2 2 38 ILE H    H  -6.241   9.946   6.746 1.00 . B B . 340 ILE H    1 1 
       21 37562 2 2 38 ILE HA   H  -3.492  10.190   5.738 1.00 . B B . 340 ILE HA   1 1 
       21 37563 2 2 38 ILE HB   H  -4.239   8.729   3.892 1.00 . B B . 340 ILE HB   1 1 
       21 37564 2 2 38 ILE HD11 H  -5.943   9.423   2.732 1.00 . B B . 340 ILE HD11 1 1 
       21 37565 2 2 38 ILE HD12 H  -7.551   8.691   2.948 1.00 . B B . 340 ILE HD12 1 1 
       21 37566 2 2 38 ILE HD13 H  -7.129  10.185   3.819 1.00 . B B . 340 ILE HD13 1 1 
       21 37567 2 2 38 ILE HG12 H  -6.340   7.343   4.395 1.00 . B B . 340 ILE HG12 1 1 
       21 37568 2 2 38 ILE HG13 H  -6.789   8.619   5.510 1.00 . B B . 340 ILE HG13 1 1 
       21 37569 2 2 38 ILE HG21 H  -3.720   8.011   6.635 1.00 . B B . 340 ILE HG21 1 1 
       21 37570 2 2 38 ILE HG22 H  -4.769   6.796   5.866 1.00 . B B . 340 ILE HG22 1 1 
       21 37571 2 2 38 ILE HG23 H  -3.202   7.211   5.132 1.00 . B B . 340 ILE HG23 1 1 
       21 37572 2 2 38 ILE N    N  -5.256  10.110   6.801 1.00 . B B . 340 ILE N    1 1 
       21 37573 2 2 38 ILE O    O  -4.902  11.192   3.436 1.00 . B B . 340 ILE O    1 1 
       21 37574 2 2 39 ASP C    C  -4.888  13.986   3.725 1.00 . B B . 341 ASP C    1 1 
       21 37575 2 2 39 ASP CA   C  -5.999  13.450   4.630 1.00 . B B . 341 ASP CA   1 1 
       21 37576 2 2 39 ASP CB   C  -6.379  14.555   5.617 1.00 . B B . 341 ASP CB   1 1 
       21 37577 2 2 39 ASP CG   C  -5.643  15.881   5.418 1.00 . B B . 341 ASP CG   1 1 
       21 37578 2 2 39 ASP H    H  -5.610  12.299   6.322 1.00 . B B . 341 ASP H    1 1 
       21 37579 2 2 39 ASP HA   H  -6.872  13.118   4.067 1.00 . B B . 341 ASP HA   1 1 
       21 37580 2 2 39 ASP HB2  H  -7.451  14.737   5.541 1.00 . B B . 341 ASP HB2  1 1 
       21 37581 2 2 39 ASP HB3  H  -6.188  14.198   6.630 1.00 . B B . 341 ASP HB3  1 1 
       21 37582 2 2 39 ASP HD2  H  -5.899  17.734   5.638 1.00 . B B . 341 ASP HD2  1 1 
       21 37583 2 2 39 ASP N    N  -5.522  12.267   5.326 1.00 . B B . 341 ASP N    1 1 
       21 37584 2 2 39 ASP O    O  -5.162  14.532   2.657 1.00 . B B . 341 ASP O    1 1 
       21 37585 2 2 39 ASP OD1  O  -4.406  15.919   5.338 1.00 . B B . 341 ASP OD1  1 1 
       21 37586 2 2 39 ASP OD2  O  -6.403  16.921   5.345 1.00 . B B . 341 ASP OD2  1 1 
       21 37587 2 2 40 LYS C    C  -2.387  13.456   2.140 1.00 . B B . 342 LYS C    1 1 
       21 37588 2 2 40 LYS CA   C  -2.505  14.271   3.429 1.00 . B B . 342 LYS CA   1 1 
       21 37589 2 2 40 LYS CB   C  -1.246  14.232   4.298 1.00 . B B . 342 LYS CB   1 1 
       21 37590 2 2 40 LYS CD   C  -1.579  12.046   5.510 1.00 . B B . 342 LYS CD   1 1 
       21 37591 2 2 40 LYS CE   C  -1.815  12.907   6.752 1.00 . B B . 342 LYS CE   1 1 
       21 37592 2 2 40 LYS CG   C  -0.744  12.797   4.472 1.00 . B B . 342 LYS CG   1 1 
       21 37593 2 2 40 LYS H    H  -3.444  13.366   5.054 1.00 . B B . 342 LYS H    1 1 
       21 37594 2 2 40 LYS HA   H  -2.682  15.313   3.165 1.00 . B B . 342 LYS HA   1 1 
       21 37595 2 2 40 LYS HB2  H  -0.466  14.841   3.842 1.00 . B B . 342 LYS HB2  1 1 
       21 37596 2 2 40 LYS HB3  H  -1.459  14.667   5.274 1.00 . B B . 342 LYS HB3  1 1 
       21 37597 2 2 40 LYS HD2  H  -2.537  11.760   5.074 1.00 . B B . 342 LYS HD2  1 1 
       21 37598 2 2 40 LYS HD3  H  -1.071  11.124   5.793 1.00 . B B . 342 LYS HD3  1 1 
       21 37599 2 2 40 LYS HE2  H  -1.923  12.269   7.629 1.00 . B B . 342 LYS HE2  1 1 
       21 37600 2 2 40 LYS HE3  H  -0.950  13.547   6.927 1.00 . B B . 342 LYS HE3  1 1 
       21 37601 2 2 40 LYS HG2  H  -0.788  12.274   3.516 1.00 . B B . 342 LYS HG2  1 1 
       21 37602 2 2 40 LYS HG3  H   0.302  12.809   4.780 1.00 . B B . 342 LYS HG3  1 1 
       21 37603 2 2 40 LYS N    N  -3.658  13.811   4.184 1.00 . B B . 342 LYS N    1 1 
       21 37604 2 2 40 LYS NZ   N  -3.028  13.739   6.584 1.00 . B B . 342 LYS NZ   1 1 
       21 37605 2 2 40 LYS O    O  -1.847  13.937   1.145 1.00 . B B . 342 LYS O    1 1 
       21 37606 2 2 41 LEU C    C  -3.930  11.782   0.040 1.00 . B B . 343 LEU C    1 1 
       21 37607 2 2 41 LEU CA   C  -2.862  11.351   1.047 1.00 . B B . 343 LEU CA   1 1 
       21 37608 2 2 41 LEU CB   C  -2.987   9.892   1.490 1.00 . B B . 343 LEU CB   1 1 
       21 37609 2 2 41 LEU CD1  C  -1.753   8.206   2.901 1.00 . B B . 343 LEU CD1  1 1 
       21 37610 2 2 41 LEU CD2  C  -1.271   8.387   0.417 1.00 . B B . 343 LEU CD2  1 1 
       21 37611 2 2 41 LEU CG   C  -1.672   9.136   1.690 1.00 . B B . 343 LEU CG   1 1 
       21 37612 2 2 41 LEU H    H  -3.340  11.853   3.012 1.00 . B B . 343 LEU H    1 1 
       21 37613 2 2 41 LEU HA   H  -1.883  11.464   0.583 1.00 . B B . 343 LEU HA   1 1 
       21 37614 2 2 41 LEU HB2  H  -3.546   9.863   2.426 1.00 . B B . 343 LEU HB2  1 1 
       21 37615 2 2 41 LEU HB3  H  -3.581   9.357   0.748 1.00 . B B . 343 LEU HB3  1 1 
       21 37616 2 2 41 LEU HD11 H  -2.756   7.786   2.971 1.00 . B B . 343 LEU HD11 1 1 
       21 37617 2 2 41 LEU HD12 H  -1.028   7.399   2.789 1.00 . B B . 343 LEU HD12 1 1 
       21 37618 2 2 41 LEU HD13 H  -1.531   8.769   3.808 1.00 . B B . 343 LEU HD13 1 1 
       21 37619 2 2 41 LEU HD21 H  -2.029   8.543  -0.350 1.00 . B B . 343 LEU HD21 1 1 
       21 37620 2 2 41 LEU HD22 H  -0.311   8.762   0.062 1.00 . B B . 343 LEU HD22 1 1 
       21 37621 2 2 41 LEU HD23 H  -1.188   7.322   0.634 1.00 . B B . 343 LEU HD23 1 1 
       21 37622 2 2 41 LEU HG   H  -0.887   9.864   1.895 1.00 . B B . 343 LEU HG   1 1 
       21 37623 2 2 41 LEU N    N  -2.902  12.237   2.199 1.00 . B B . 343 LEU N    1 1 
       21 37624 2 2 41 LEU O    O  -3.647  11.919  -1.149 1.00 . B B . 343 LEU O    1 1 
       21 37625 2 2 42 VAL C    C  -6.041  13.849  -0.719 1.00 . B B . 344 VAL C    1 1 
       21 37626 2 2 42 VAL CA   C  -6.246  12.396  -0.287 1.00 . B B . 344 VAL CA   1 1 
       21 37627 2 2 42 VAL CB   C  -7.569  12.172   0.448 1.00 . B B . 344 VAL CB   1 1 
       21 37628 2 2 42 VAL CG1  C  -7.490  12.685   1.888 1.00 . B B . 344 VAL CG1  1 1 
       21 37629 2 2 42 VAL CG2  C  -8.731  12.824  -0.303 1.00 . B B . 344 VAL CG2  1 1 
       21 37630 2 2 42 VAL H    H  -5.357  11.869   1.521 1.00 . B B . 344 VAL H    1 1 
       21 37631 2 2 42 VAL HA   H  -6.242  11.762  -1.174 1.00 . B B . 344 VAL HA   1 1 
       21 37632 2 2 42 VAL HB   H  -7.755  11.098   0.485 1.00 . B B . 344 VAL HB   1 1 
       21 37633 2 2 42 VAL HG11 H  -6.930  13.620   1.910 1.00 . B B . 344 VAL HG11 1 1 
       21 37634 2 2 42 VAL HG12 H  -8.497  12.855   2.269 1.00 . B B . 344 VAL HG12 1 1 
       21 37635 2 2 42 VAL HG13 H  -6.986  11.945   2.510 1.00 . B B . 344 VAL HG13 1 1 
       21 37636 2 2 42 VAL HG21 H  -8.702  12.522  -1.350 1.00 . B B . 344 VAL HG21 1 1 
       21 37637 2 2 42 VAL HG22 H  -9.675  12.506   0.141 1.00 . B B . 344 VAL HG22 1 1 
       21 37638 2 2 42 VAL HG23 H  -8.645  13.908  -0.235 1.00 . B B . 344 VAL HG23 1 1 
       21 37639 2 2 42 VAL N    N  -5.135  11.983   0.553 1.00 . B B . 344 VAL N    1 1 
       21 37640 2 2 42 VAL O    O  -6.833  14.388  -1.492 1.00 . B B . 344 VAL O    1 1 
       21 37641 2 2 43 GLN C    C  -5.069  16.139  -1.964 1.00 . B B . 345 GLN C    1 1 
       21 37642 2 2 43 GLN CA   C  -4.656  15.822  -0.526 1.00 . B B . 345 GLN CA   1 1 
       21 37643 2 2 43 GLN CB   C  -3.168  16.106  -0.308 1.00 . B B . 345 GLN CB   1 1 
       21 37644 2 2 43 GLN CD   C  -1.522  17.978   0.078 1.00 . B B . 345 GLN CD   1 1 
       21 37645 2 2 43 GLN CG   C  -2.846  17.577  -0.577 1.00 . B B . 345 GLN CG   1 1 
       21 37646 2 2 43 GLN H    H  -4.336  13.996   0.424 1.00 . B B . 345 GLN H    1 1 
       21 37647 2 2 43 GLN HA   H  -5.240  16.425   0.169 1.00 . B B . 345 GLN HA   1 1 
       21 37648 2 2 43 GLN HB2  H  -2.892  15.851   0.716 1.00 . B B . 345 GLN HB2  1 1 
       21 37649 2 2 43 GLN HB3  H  -2.573  15.473  -0.965 1.00 . B B . 345 GLN HB3  1 1 
       21 37650 2 2 43 GLN HE21 H  -2.318  19.799   0.464 1.00 . B B . 345 GLN HE21 1 1 
       21 37651 2 2 43 GLN HE22 H  -0.687  19.575   1.000 1.00 . B B . 345 GLN HE22 1 1 
       21 37652 2 2 43 GLN HG2  H  -2.791  17.750  -1.652 1.00 . B B . 345 GLN HG2  1 1 
       21 37653 2 2 43 GLN HG3  H  -3.650  18.206  -0.194 1.00 . B B . 345 GLN HG3  1 1 
       21 37654 2 2 43 GLN N    N  -4.975  14.442  -0.203 1.00 . B B . 345 GLN N    1 1 
       21 37655 2 2 43 GLN NE2  N  -1.508  19.220   0.553 1.00 . B B . 345 GLN NE2  1 1 
       21 37656 2 2 43 GLN O    O  -5.487  17.258  -2.261 1.00 . B B . 345 GLN O    1 1 
       21 37657 2 2 43 GLN OE1  O  -0.577  17.210   0.147 1.00 . B B . 345 GLN OE1  1 1 
       21 37658 2 2 44 GLY C    C  -4.595  14.243  -5.084 1.00 . B B . 346 GLY C    1 1 
       21 37659 2 2 44 GLY CA   C  -5.294  15.294  -4.219 1.00 . B B . 346 GLY CA   1 1 
       21 37660 2 2 44 GLY H    H  -4.598  14.229  -2.569 1.00 . B B . 346 GLY H    1 1 
       21 37661 2 2 44 GLY HA2  H  -5.016  16.292  -4.558 1.00 . B B . 346 GLY HA2  1 1 
       21 37662 2 2 44 GLY HA3  H  -6.374  15.207  -4.336 1.00 . B B . 346 GLY HA3  1 1 
       21 37663 2 2 44 GLY N    N  -4.939  15.136  -2.819 1.00 . B B . 346 GLY N    1 1 
       21 37664 2 2 44 GLY O    O  -3.690  14.568  -5.852 1.00 . B B . 346 GLY O    1 1 
       21 37665 2 2 45 GLY C    C  -5.471  11.366  -6.713 1.00 . B B . 347 GLY C    1 1 
       21 37666 2 2 45 GLY CA   C  -4.470  11.905  -5.689 1.00 . B B . 347 GLY CA   1 1 
       21 37667 2 2 45 GLY H    H  -5.778  12.750  -4.305 1.00 . B B . 347 GLY H    1 1 
       21 37668 2 2 45 GLY HA2  H  -4.173  11.106  -5.010 1.00 . B B . 347 GLY HA2  1 1 
       21 37669 2 2 45 GLY HA3  H  -3.567  12.241  -6.200 1.00 . B B . 347 GLY HA3  1 1 
       21 37670 2 2 45 GLY N    N  -5.041  13.005  -4.932 1.00 . B B . 347 GLY N    1 1 
       21 37671 2 2 45 GLY O    O  -6.669  11.298  -6.439 1.00 . B B . 347 GLY O    1 1 
       21 37672 2 2 46 GLY C    C  -6.230  11.576  -9.884 1.00 . B B . 348 GLY C    1 1 
       21 37673 2 2 46 GLY CA   C  -5.777  10.464  -8.936 1.00 . B B . 348 GLY CA   1 1 
       21 37674 2 2 46 GLY H    H  -3.969  11.054  -8.085 1.00 . B B . 348 GLY H    1 1 
       21 37675 2 2 46 GLY HA2  H  -6.648   9.968  -8.508 1.00 . B B . 348 GLY HA2  1 1 
       21 37676 2 2 46 GLY HA3  H  -5.223   9.710  -9.494 1.00 . B B . 348 GLY HA3  1 1 
       21 37677 2 2 46 GLY N    N  -4.944  10.996  -7.871 1.00 . B B . 348 GLY N    1 1 
       21 37678 2 2 46 GLY O    O  -5.985  11.509 -11.088 1.00 . B B . 348 GLY O    1 1 
       21 37679 2 2 47 LEU C    C  -7.914  14.772  -9.137 1.00 . B B . 349 LEU C    1 1 
       21 37680 2 2 47 LEU CA   C  -7.373  13.699 -10.084 1.00 . B B . 349 LEU CA   1 1 
       21 37681 2 2 47 LEU CB   C  -8.391  13.228 -11.125 1.00 . B B . 349 LEU CB   1 1 
       21 37682 2 2 47 LEU CD1  C  -9.301  13.517 -13.459 1.00 . B B . 349 LEU CD1  1 1 
       21 37683 2 2 47 LEU CD2  C  -9.674  15.318 -11.711 1.00 . B B . 349 LEU CD2  1 1 
       21 37684 2 2 47 LEU CG   C  -8.732  14.229 -12.230 1.00 . B B . 349 LEU CG   1 1 
       21 37685 2 2 47 LEU H    H  -7.078  12.621  -8.326 1.00 . B B . 349 LEU H    1 1 
       21 37686 2 2 47 LEU HA   H  -6.524  14.114 -10.628 1.00 . B B . 349 LEU HA   1 1 
       21 37687 2 2 47 LEU HB2  H  -8.010  12.318 -11.591 1.00 . B B . 349 LEU HB2  1 1 
       21 37688 2 2 47 LEU HB3  H  -9.312  12.959 -10.608 1.00 . B B . 349 LEU HB3  1 1 
       21 37689 2 2 47 LEU HD11 H  -9.682  12.538 -13.167 1.00 . B B . 349 LEU HD11 1 1 
       21 37690 2 2 47 LEU HD12 H -10.112  14.111 -13.880 1.00 . B B . 349 LEU HD12 1 1 
       21 37691 2 2 47 LEU HD13 H  -8.515  13.394 -14.204 1.00 . B B . 349 LEU HD13 1 1 
       21 37692 2 2 47 LEU HD21 H -10.283  14.916 -10.902 1.00 . B B . 349 LEU HD21 1 1 
       21 37693 2 2 47 LEU HD22 H  -9.088  16.159 -11.342 1.00 . B B . 349 LEU HD22 1 1 
       21 37694 2 2 47 LEU HD23 H -10.322  15.654 -12.521 1.00 . B B . 349 LEU HD23 1 1 
       21 37695 2 2 47 LEU HG   H  -7.811  14.722 -12.541 1.00 . B B . 349 LEU HG   1 1 
       21 37696 2 2 47 LEU N    N  -6.883  12.574  -9.306 1.00 . B B . 349 LEU N    1 1 
       21 37697 2 2 47 LEU O    O  -7.571  15.946  -9.263 1.00 . B B . 349 LEU O    1 1 
       21 37698 2 2 48 ASP C    C  -9.816  14.440  -6.024 1.00 . B B . 350 ASP C    1 1 
       21 37699 2 2 48 ASP CA   C  -9.342  15.237  -7.241 1.00 . B B . 350 ASP CA   1 1 
       21 37700 2 2 48 ASP CB   C -10.552  15.961  -7.833 1.00 . B B . 350 ASP CB   1 1 
       21 37701 2 2 48 ASP CG   C -11.764  15.070  -8.116 1.00 . B B . 350 ASP CG   1 1 
       21 37702 2 2 48 ASP H    H  -9.024  13.372  -8.113 1.00 . B B . 350 ASP H    1 1 
       21 37703 2 2 48 ASP HA   H  -8.552  15.946  -6.993 1.00 . B B . 350 ASP HA   1 1 
       21 37704 2 2 48 ASP HB2  H -10.855  16.753  -7.147 1.00 . B B . 350 ASP HB2  1 1 
       21 37705 2 2 48 ASP HB3  H -10.250  16.444  -8.762 1.00 . B B . 350 ASP HB3  1 1 
       21 37706 2 2 48 ASP HD2  H -12.662  15.822  -6.642 1.00 . B B . 350 ASP HD2  1 1 
       21 37707 2 2 48 ASP N    N  -8.750  14.329  -8.209 1.00 . B B . 350 ASP N    1 1 
       21 37708 2 2 48 ASP O    O  -9.829  13.210  -6.050 1.00 . B B . 350 ASP O    1 1 
       21 37709 2 2 48 ASP OD1  O -11.666  14.072  -8.846 1.00 . B B . 350 ASP OD1  1 1 
       21 37710 2 2 48 ASP OD2  O -12.859  15.442  -7.545 1.00 . B B . 350 ASP OD2  1 1 
       21 37711 2 2 49 VAL C    C -12.192  14.669  -3.692 1.00 . B B . 351 VAL C    1 1 
       21 37712 2 2 49 VAL CA   C -10.668  14.550  -3.763 1.00 . B B . 351 VAL CA   1 1 
       21 37713 2 2 49 VAL CB   C  -9.963  15.168  -2.554 1.00 . B B . 351 VAL CB   1 1 
       21 37714 2 2 49 VAL CG1  C  -8.564  15.663  -2.929 1.00 . B B . 351 VAL CG1  1 1 
       21 37715 2 2 49 VAL CG2  C -10.800  16.296  -1.949 1.00 . B B . 351 VAL CG2  1 1 
       21 37716 2 2 49 VAL H    H -10.181  16.173  -4.974 1.00 . B B . 351 VAL H    1 1 
       21 37717 2 2 49 VAL HA   H -10.400  13.494  -3.807 1.00 . B B . 351 VAL HA   1 1 
       21 37718 2 2 49 VAL HB   H  -9.851  14.391  -1.798 1.00 . B B . 351 VAL HB   1 1 
       21 37719 2 2 49 VAL HG11 H  -8.643  16.416  -3.713 1.00 . B B . 351 VAL HG11 1 1 
       21 37720 2 2 49 VAL HG12 H  -8.086  16.099  -2.052 1.00 . B B . 351 VAL HG12 1 1 
       21 37721 2 2 49 VAL HG13 H  -7.967  14.825  -3.289 1.00 . B B . 351 VAL HG13 1 1 
       21 37722 2 2 49 VAL HG21 H -11.437  16.730  -2.720 1.00 . B B . 351 VAL HG21 1 1 
       21 37723 2 2 49 VAL HG22 H -11.421  15.898  -1.147 1.00 . B B . 351 VAL HG22 1 1 
       21 37724 2 2 49 VAL HG23 H -10.138  17.065  -1.549 1.00 . B B . 351 VAL HG23 1 1 
       21 37725 2 2 49 VAL N    N -10.194  15.173  -4.987 1.00 . B B . 351 VAL N    1 1 
       21 37726 2 2 49 VAL O    O -12.815  15.248  -4.580 1.00 . B B . 351 VAL O    1 1 
       21 37727 2 2 50 LEU C    C -14.524  15.200  -1.369 1.00 . B B . 352 LEU C    1 1 
       21 37728 2 2 50 LEU CA   C -14.187  14.148  -2.428 1.00 . B B . 352 LEU CA   1 1 
       21 37729 2 2 50 LEU CB   C -14.718  12.752  -2.099 1.00 . B B . 352 LEU CB   1 1 
       21 37730 2 2 50 LEU CD1  C -12.652  11.306  -2.059 1.00 . B B . 352 LEU CD1  1 1 
       21 37731 2 2 50 LEU CD2  C -13.315  12.640  -0.006 1.00 . B B . 352 LEU CD2  1 1 
       21 37732 2 2 50 LEU CG   C -13.809  11.875  -1.235 1.00 . B B . 352 LEU CG   1 1 
       21 37733 2 2 50 LEU H    H -12.234  13.642  -1.908 1.00 . B B . 352 LEU H    1 1 
       21 37734 2 2 50 LEU HA   H -14.639  14.451  -3.372 1.00 . B B . 352 LEU HA   1 1 
       21 37735 2 2 50 LEU HB2  H -15.676  12.860  -1.590 1.00 . B B . 352 LEU HB2  1 1 
       21 37736 2 2 50 LEU HB3  H -14.912  12.229  -3.035 1.00 . B B . 352 LEU HB3  1 1 
       21 37737 2 2 50 LEU HD11 H -12.566  11.859  -2.994 1.00 . B B . 352 LEU HD11 1 1 
       21 37738 2 2 50 LEU HD12 H -11.724  11.399  -1.495 1.00 . B B . 352 LEU HD12 1 1 
       21 37739 2 2 50 LEU HD13 H -12.842  10.255  -2.275 1.00 . B B . 352 LEU HD13 1 1 
       21 37740 2 2 50 LEU HD21 H -13.171  13.689  -0.265 1.00 . B B . 352 LEU HD21 1 1 
       21 37741 2 2 50 LEU HD22 H -14.054  12.561   0.792 1.00 . B B . 352 LEU HD22 1 1 
       21 37742 2 2 50 LEU HD23 H -12.370  12.215   0.331 1.00 . B B . 352 LEU HD23 1 1 
       21 37743 2 2 50 LEU HG   H -14.394  11.028  -0.874 1.00 . B B . 352 LEU HG   1 1 
       21 37744 2 2 50 LEU N    N -12.748  14.112  -2.626 1.00 . B B . 352 LEU N    1 1 
       21 37745 2 2 50 LEU O    O -15.187  14.898  -0.377 1.00 . B B . 352 LEU O    1 1 
       21 37746 2 2 51 SER C    C -14.300  16.997   0.745 1.00 . B B . 353 SER C    1 1 
       21 37747 2 2 51 SER CA   C -14.297  17.512  -0.695 1.00 . B B . 353 SER CA   1 1 
       21 37748 2 2 51 SER CB   C -15.620  18.212  -1.012 1.00 . B B . 353 SER CB   1 1 
       21 37749 2 2 51 SER H    H -13.515  16.651  -2.424 1.00 . B B . 353 SER H    1 1 
       21 37750 2 2 51 SER HA   H -13.472  18.207  -0.851 1.00 . B B . 353 SER HA   1 1 
       21 37751 2 2 51 SER HB2  H -15.812  18.156  -2.083 1.00 . B B . 353 SER HB2  1 1 
       21 37752 2 2 51 SER HB3  H -16.436  17.688  -0.514 1.00 . B B . 353 SER HB3  1 1 
       21 37753 2 2 51 SER HG   H -14.747  19.795  -0.152 1.00 . B B . 353 SER HG   1 1 
       21 37754 2 2 51 SER N    N -14.053  16.414  -1.615 1.00 . B B . 353 SER N    1 1 
       21 37755 2 2 51 SER O    O -13.586  16.050   1.072 1.00 . B B . 353 SER O    1 1 
       21 37756 2 2 51 SER OG   O -15.613  19.577  -0.602 1.00 . B B . 353 SER OG   1 1 
       21 37757 2 2 52 LYS C    C -13.827  17.279   3.603 1.00 . B B . 354 LYS C    1 1 
       21 37758 2 2 52 LYS CA   C -15.219  17.261   2.967 1.00 . B B . 354 LYS CA   1 1 
       21 37759 2 2 52 LYS CB   C -15.940  15.919   3.104 1.00 . B B . 354 LYS CB   1 1 
       21 37760 2 2 52 LYS CD   C -18.033  14.762   3.905 1.00 . B B . 354 LYS CD   1 1 
       21 37761 2 2 52 LYS CE   C -19.148  14.502   2.891 1.00 . B B . 354 LYS CE   1 1 
       21 37762 2 2 52 LYS CG   C -17.358  16.110   3.644 1.00 . B B . 354 LYS CG   1 1 
       21 37763 2 2 52 LYS H    H -15.691  18.411   1.296 1.00 . B B . 354 LYS H    1 1 
       21 37764 2 2 52 LYS HA   H -15.835  18.010   3.464 1.00 . B B . 354 LYS HA   1 1 
       21 37765 2 2 52 LYS HB2  H -15.980  15.423   2.134 1.00 . B B . 354 LYS HB2  1 1 
       21 37766 2 2 52 LYS HB3  H -15.377  15.266   3.771 1.00 . B B . 354 LYS HB3  1 1 
       21 37767 2 2 52 LYS HD2  H -17.292  13.964   3.849 1.00 . B B . 354 LYS HD2  1 1 
       21 37768 2 2 52 LYS HD3  H -18.443  14.746   4.915 1.00 . B B . 354 LYS HD3  1 1 
       21 37769 2 2 52 LYS HE2  H -19.068  15.207   2.064 1.00 . B B . 354 LYS HE2  1 1 
       21 37770 2 2 52 LYS HE3  H -19.039  13.502   2.470 1.00 . B B . 354 LYS HE3  1 1 
       21 37771 2 2 52 LYS HG2  H -17.324  16.689   4.568 1.00 . B B . 354 LYS HG2  1 1 
       21 37772 2 2 52 LYS HG3  H -17.949  16.684   2.930 1.00 . B B . 354 LYS HG3  1 1 
       21 37773 2 2 52 LYS N    N -15.113  17.642   1.569 1.00 . B B . 354 LYS N    1 1 
       21 37774 2 2 52 LYS NZ   N -20.475  14.633   3.535 1.00 . B B . 354 LYS NZ   1 1 
       21 37775 2 2 52 LYS O    O -13.016  16.388   3.355 1.00 . B B . 354 LYS O    1 1 
       21 37776 2 2 53 LEU C    C -11.204  18.577   4.038 1.00 . B B . 355 LEU C    1 1 
       21 37777 2 2 53 LEU CA   C -12.314  18.449   5.083 1.00 . B B . 355 LEU CA   1 1 
       21 37778 2 2 53 LEU CB   C -12.097  17.304   6.075 1.00 . B B . 355 LEU CB   1 1 
       21 37779 2 2 53 LEU CD1  C -11.448  18.779   8.014 1.00 . B B . 355 LEU CD1  1 1 
       21 37780 2 2 53 LEU CD2  C -13.829  17.932   7.796 1.00 . B B . 355 LEU CD2  1 1 
       21 37781 2 2 53 LEU CG   C -12.349  17.634   7.547 1.00 . B B . 355 LEU CG   1 1 
       21 37782 2 2 53 LEU H    H -14.259  19.024   4.607 1.00 . B B . 355 LEU H    1 1 
       21 37783 2 2 53 LEU HA   H -12.352  19.372   5.661 1.00 . B B . 355 LEU HA   1 1 
       21 37784 2 2 53 LEU HB2  H -12.748  16.476   5.792 1.00 . B B . 355 LEU HB2  1 1 
       21 37785 2 2 53 LEU HB3  H -11.070  16.952   5.973 1.00 . B B . 355 LEU HB3  1 1 
       21 37786 2 2 53 LEU HD11 H -10.491  18.723   7.495 1.00 . B B . 355 LEU HD11 1 1 
       21 37787 2 2 53 LEU HD12 H -11.927  19.732   7.792 1.00 . B B . 355 LEU HD12 1 1 
       21 37788 2 2 53 LEU HD13 H -11.284  18.696   9.089 1.00 . B B . 355 LEU HD13 1 1 
       21 37789 2 2 53 LEU HD21 H -14.359  17.964   6.844 1.00 . B B . 355 LEU HD21 1 1 
       21 37790 2 2 53 LEU HD22 H -14.257  17.149   8.423 1.00 . B B . 355 LEU HD22 1 1 
       21 37791 2 2 53 LEU HD23 H -13.927  18.894   8.300 1.00 . B B . 355 LEU HD23 1 1 
       21 37792 2 2 53 LEU HG   H -12.092  16.758   8.143 1.00 . B B . 355 LEU HG   1 1 
       21 37793 2 2 53 LEU N    N -13.594  18.303   4.410 1.00 . B B . 355 LEU N    1 1 
       21 37794 2 2 53 LEU O    O -10.314  17.731   3.967 1.00 . B B . 355 LEU O    1 1 
       21 37795 2 2 54 VAL C    C  -8.952  19.344   2.664 1.00 . B B . 356 VAL C    1 1 
       21 37796 2 2 54 VAL CA   C -10.309  19.889   2.214 1.00 . B B . 356 VAL CA   1 1 
       21 37797 2 2 54 VAL CB   C -10.272  21.380   1.875 1.00 . B B . 356 VAL CB   1 1 
       21 37798 2 2 54 VAL CG1  C -11.450  21.768   0.979 1.00 . B B . 356 VAL CG1  1 1 
       21 37799 2 2 54 VAL CG2  C -10.246  22.231   3.146 1.00 . B B . 356 VAL CG2  1 1 
       21 37800 2 2 54 VAL H    H -12.022  20.322   3.317 1.00 . B B . 356 VAL H    1 1 
       21 37801 2 2 54 VAL HA   H -10.627  19.348   1.323 1.00 . B B . 356 VAL HA   1 1 
       21 37802 2 2 54 VAL HB   H  -9.353  21.575   1.322 1.00 . B B . 356 VAL HB   1 1 
       21 37803 2 2 54 VAL HG11 H -11.859  20.874   0.508 1.00 . B B . 356 VAL HG11 1 1 
       21 37804 2 2 54 VAL HG12 H -12.223  22.246   1.582 1.00 . B B . 356 VAL HG12 1 1 
       21 37805 2 2 54 VAL HG13 H -11.109  22.461   0.210 1.00 . B B . 356 VAL HG13 1 1 
       21 37806 2 2 54 VAL HG21 H -10.988  21.856   3.850 1.00 . B B . 356 VAL HG21 1 1 
       21 37807 2 2 54 VAL HG22 H  -9.256  22.177   3.599 1.00 . B B . 356 VAL HG22 1 1 
       21 37808 2 2 54 VAL HG23 H -10.474  23.267   2.895 1.00 . B B . 356 VAL HG23 1 1 
       21 37809 2 2 54 VAL N    N -11.295  19.640   3.253 1.00 . B B . 356 VAL N    1 1 
       21 37810 2 2 54 VAL O    O  -8.271  19.962   3.481 1.00 . B B . 356 VAL O    1 1 
       21 37811 2 2 55 PRO C    C  -6.156  18.248   1.758 1.00 . B B . 357 PRO C    1 1 
       21 37812 2 2 55 PRO CA   C  -7.327  17.528   2.430 1.00 . B B . 357 PRO CA   1 1 
       21 37813 2 2 55 PRO CB   C  -7.478  16.086   1.973 1.00 . B B . 357 PRO CB   1 1 
       21 37814 2 2 55 PRO CD   C  -9.371  17.402   1.125 1.00 . B B . 357 PRO CD   1 1 
       21 37815 2 2 55 PRO CG   C  -8.634  16.081   0.986 1.00 . B B . 357 PRO CG   1 1 
       21 37816 2 2 55 PRO HA   H  -7.157  17.589   3.414 1.00 . B B . 357 PRO HA   1 1 
       21 37817 2 2 55 PRO HB2  H  -6.562  15.727   1.504 1.00 . B B . 357 PRO HB2  1 1 
       21 37818 2 2 55 PRO HB3  H  -7.682  15.428   2.818 1.00 . B B . 357 PRO HB3  1 1 
       21 37819 2 2 55 PRO HD2  H  -9.432  17.924   0.170 1.00 . B B . 357 PRO HD2  1 1 
       21 37820 2 2 55 PRO HD3  H -10.394  17.250   1.471 1.00 . B B . 357 PRO HD3  1 1 
       21 37821 2 2 55 PRO HG2  H  -8.265  15.954  -0.032 1.00 . B B . 357 PRO HG2  1 1 
       21 37822 2 2 55 PRO HG3  H  -9.304  15.246   1.188 1.00 . B B . 357 PRO HG3  1 1 
       21 37823 2 2 55 PRO N    N  -8.590  18.162   2.096 1.00 . B B . 357 PRO N    1 1 
       21 37824 2 2 55 PRO O    O  -5.013  17.804   1.851 1.00 . B B . 357 PRO O    1 1 
       21 37825 2 2 56 ARG C    C  -5.567  21.604   0.828 1.00 . B B . 358 ARG C    1 1 
       21 37826 2 2 56 ARG CA   C  -5.472  20.135   0.409 1.00 . B B . 358 ARG CA   1 1 
       21 37827 2 2 56 ARG CB   C  -5.634  20.034  -1.109 1.00 . B B . 358 ARG CB   1 1 
       21 37828 2 2 56 ARG CD   C  -4.095  21.468  -2.500 1.00 . B B . 358 ARG CD   1 1 
       21 37829 2 2 56 ARG CG   C  -4.278  20.114  -1.812 1.00 . B B . 358 ARG CG   1 1 
       21 37830 2 2 56 ARG CZ   C  -1.793  22.105  -1.760 1.00 . B B . 358 ARG CZ   1 1 
       21 37831 2 2 56 ARG H    H  -7.415  19.703   1.025 1.00 . B B . 358 ARG H    1 1 
       21 37832 2 2 56 ARG HA   H  -4.522  19.700   0.717 1.00 . B B . 358 ARG HA   1 1 
       21 37833 2 2 56 ARG HB2  H  -6.125  19.095  -1.364 1.00 . B B . 358 ARG HB2  1 1 
       21 37834 2 2 56 ARG HB3  H  -6.280  20.837  -1.464 1.00 . B B . 358 ARG HB3  1 1 
       21 37835 2 2 56 ARG HD2  H  -3.740  21.323  -3.520 1.00 . B B . 358 ARG HD2  1 1 
       21 37836 2 2 56 ARG HD3  H  -5.053  21.983  -2.567 1.00 . B B . 358 ARG HD3  1 1 
       21 37837 2 2 56 ARG HE   H  -3.489  23.040  -1.180 1.00 . B B . 358 ARG HE   1 1 
       21 37838 2 2 56 ARG HG2  H  -3.479  19.959  -1.087 1.00 . B B . 358 ARG HG2  1 1 
       21 37839 2 2 56 ARG HG3  H  -4.198  19.314  -2.549 1.00 . B B . 358 ARG HG3  1 1 
       21 37840 2 2 56 ARG HH11 H  -1.842  20.513  -3.039 1.00 . B B . 358 ARG HH11 1 1 
       21 37841 2 2 56 ARG HH12 H  -0.261  20.980  -2.508 1.00 . B B . 358 ARG HH12 1 1 
       21 37842 2 2 56 ARG HH22 H  -0.027  22.830  -1.003 1.00 . B B . 358 ARG HH22 1 1 
       21 37843 2 2 56 ARG N    N  -6.482  19.349   1.096 1.00 . B B . 358 ARG N    1 1 
       21 37844 2 2 56 ARG NE   N  -3.129  22.295  -1.742 1.00 . B B . 358 ARG NE   1 1 
       21 37845 2 2 56 ARG NH1  N  -1.251  21.114  -2.500 1.00 . B B . 358 ARG NH1  1 1 
       21 37846 2 2 56 ARG NH2  N  -1.023  22.903  -1.044 1.00 . B B . 358 ARG NH2  1 1 
       21 37847 2 2 56 ARG O    O  -4.549  22.252   1.064 1.00 . B B . 358 ARG O    1 1 
       21 37848 2 2 57 GLY C    C  -7.864  24.196   0.232 1.00 . B B . 359 GLY C    1 1 
       21 37849 2 2 57 GLY CA   C  -7.040  23.465   1.294 1.00 . B B . 359 GLY CA   1 1 
       21 37850 2 2 57 GLY H    H  -7.622  21.551   0.713 1.00 . B B . 359 GLY H    1 1 
       21 37851 2 2 57 GLY HA2  H  -6.089  23.977   1.438 1.00 . B B . 359 GLY HA2  1 1 
       21 37852 2 2 57 GLY HA3  H  -7.564  23.492   2.249 1.00 . B B . 359 GLY HA3  1 1 
       21 37853 2 2 57 GLY N    N  -6.799  22.085   0.907 1.00 . B B . 359 GLY N    1 1 
       21 37854 2 2 57 GLY O    O  -7.307  24.824  -0.667 1.00 . B B . 359 GLY O    1 1 
       21 37855 2 2 58 SER C    C -10.411  23.779  -1.715 1.00 . B B . 360 SER C    1 1 
       21 37856 2 2 58 SER CA   C -10.083  24.733  -0.565 1.00 . B B . 360 SER CA   1 1 
       21 37857 2 2 58 SER CB   C  -9.485  26.033  -1.107 1.00 . B B . 360 SER CB   1 1 
       21 37858 2 2 58 SER H    H  -9.622  23.577   1.106 1.00 . B B . 360 SER H    1 1 
       21 37859 2 2 58 SER HA   H -10.980  24.960   0.011 1.00 . B B . 360 SER HA   1 1 
       21 37860 2 2 58 SER HB2  H  -8.782  26.439  -0.379 1.00 . B B . 360 SER HB2  1 1 
       21 37861 2 2 58 SER HB3  H  -8.918  25.820  -2.013 1.00 . B B . 360 SER HB3  1 1 
       21 37862 2 2 58 SER HG   H -10.242  27.518  -2.213 1.00 . B B . 360 SER HG   1 1 
       21 37863 2 2 58 SER N    N  -9.177  24.090   0.371 1.00 . B B . 360 SER N    1 1 
       21 37864 2 2 58 SER O    O -11.521  23.256  -1.796 1.00 . B B . 360 SER O    1 1 
       21 37865 2 2 58 SER OG   O -10.487  27.004  -1.391 1.00 . B B . 360 SER OG   1 1 
       21 37866 2 2 59 LEU C    C -10.602  23.319  -4.690 1.00 . B B . 361 LEU C    1 1 
       21 37867 2 2 59 LEU CA   C  -9.594  22.701  -3.720 1.00 . B B . 361 LEU CA   1 1 
       21 37868 2 2 59 LEU CB   C  -9.969  21.291  -3.258 1.00 . B B . 361 LEU CB   1 1 
       21 37869 2 2 59 LEU CD1  C  -7.552  20.598  -3.458 1.00 . B B . 361 LEU CD1  1 1 
       21 37870 2 2 59 LEU CD2  C  -8.626  20.837  -1.172 1.00 . B B . 361 LEU CD2  1 1 
       21 37871 2 2 59 LEU CG   C  -8.839  20.465  -2.641 1.00 . B B . 361 LEU CG   1 1 
       21 37872 2 2 59 LEU H    H  -8.524  24.012  -2.505 1.00 . B B . 361 LEU H    1 1 
       21 37873 2 2 59 LEU HA   H  -8.629  22.629  -4.223 1.00 . B B . 361 LEU HA   1 1 
       21 37874 2 2 59 LEU HB2  H -10.774  21.372  -2.528 1.00 . B B . 361 LEU HB2  1 1 
       21 37875 2 2 59 LEU HB3  H -10.367  20.744  -4.113 1.00 . B B . 361 LEU HB3  1 1 
       21 37876 2 2 59 LEU HD11 H  -7.787  20.523  -4.520 1.00 . B B . 361 LEU HD11 1 1 
       21 37877 2 2 59 LEU HD12 H  -7.092  21.565  -3.255 1.00 . B B . 361 LEU HD12 1 1 
       21 37878 2 2 59 LEU HD13 H  -6.862  19.801  -3.181 1.00 . B B . 361 LEU HD13 1 1 
       21 37879 2 2 59 LEU HD21 H  -9.587  20.848  -0.657 1.00 . B B . 361 LEU HD21 1 1 
       21 37880 2 2 59 LEU HD22 H  -7.971  20.104  -0.702 1.00 . B B . 361 LEU HD22 1 1 
       21 37881 2 2 59 LEU HD23 H  -8.170  21.825  -1.110 1.00 . B B . 361 LEU HD23 1 1 
       21 37882 2 2 59 LEU HG   H  -9.130  19.415  -2.667 1.00 . B B . 361 LEU HG   1 1 
       21 37883 2 2 59 LEU N    N  -9.424  23.582  -2.577 1.00 . B B . 361 LEU N    1 1 
       21 37884 2 2 59 LEU O    O -10.616  24.533  -4.888 1.00 . B B . 361 LEU O    1 1 
       22 37885 1 1  1 PRO C    C   2.181  -8.709 -20.500 1.00 . A A .   2 PRO C    1 1 
       22 37886 1 1  1 PRO CA   C   2.991  -8.344 -21.746 1.00 . A A .   2 PRO CA   1 1 
       22 37887 1 1  1 PRO CB   C   4.342  -9.038 -21.801 1.00 . A A .   2 PRO CB   1 1 
       22 37888 1 1  1 PRO CD   C   4.687  -6.633 -21.431 1.00 . A A .   2 PRO CD   1 1 
       22 37889 1 1  1 PRO CG   C   5.365  -7.993 -21.385 1.00 . A A .   2 PRO CG   1 1 
       22 37890 1 1  1 PRO HA   H   2.417  -8.588 -22.527 1.00 . A A .   2 PRO HA   1 1 
       22 37891 1 1  1 PRO HB2  H   4.367  -9.897 -21.130 1.00 . A A .   2 PRO HB2  1 1 
       22 37892 1 1  1 PRO HB3  H   4.550  -9.411 -22.804 1.00 . A A .   2 PRO HB3  1 1 
       22 37893 1 1  1 PRO HD2  H   4.762  -6.121 -20.472 1.00 . A A .   2 PRO HD2  1 1 
       22 37894 1 1  1 PRO HD3  H   5.150  -5.985 -22.176 1.00 . A A .   2 PRO HD3  1 1 
       22 37895 1 1  1 PRO HG2  H   5.737  -8.201 -20.382 1.00 . A A .   2 PRO HG2  1 1 
       22 37896 1 1  1 PRO HG3  H   6.225  -8.014 -22.055 1.00 . A A .   2 PRO HG3  1 1 
       22 37897 1 1  1 PRO N    N   3.297  -6.923 -21.770 1.00 . A A .   2 PRO N    1 1 
       22 37898 1 1  1 PRO O    O   1.764  -7.830 -19.747 1.00 . A A .   2 PRO O    1 1 
       22 37899 1 1  2 ASN C    C   2.189 -10.766 -18.020 1.00 . A A .   3 ASN C    1 1 
       22 37900 1 1  2 ASN CA   C   1.230 -10.499 -19.181 1.00 . A A .   3 ASN CA   1 1 
       22 37901 1 1  2 ASN CB   C   0.516 -11.810 -19.516 1.00 . A A .   3 ASN CB   1 1 
       22 37902 1 1  2 ASN CG   C   1.470 -12.796 -20.194 1.00 . A A .   3 ASN CG   1 1 
       22 37903 1 1  2 ASN H    H   2.325 -10.715 -20.940 1.00 . A A .   3 ASN H    1 1 
       22 37904 1 1  2 ASN HA   H   0.508  -9.714 -18.954 1.00 . A A .   3 ASN HA   1 1 
       22 37905 1 1  2 ASN HB2  H   0.116 -12.254 -18.604 1.00 . A A .   3 ASN HB2  1 1 
       22 37906 1 1  2 ASN HB3  H  -0.331 -11.610 -20.172 1.00 . A A .   3 ASN HB3  1 1 
       22 37907 1 1  2 ASN HD21 H   1.102 -11.869 -21.955 1.00 . A A .   3 ASN HD21 1 1 
       22 37908 1 1  2 ASN HD22 H   2.207 -13.201 -22.036 1.00 . A A .   3 ASN HD22 1 1 
       22 37909 1 1  2 ASN N    N   1.982 -10.007 -20.323 1.00 . A A .   3 ASN N    1 1 
       22 37910 1 1  2 ASN ND2  N   1.604 -12.606 -21.503 1.00 . A A .   3 ASN ND2  1 1 
       22 37911 1 1  2 ASN O    O   2.900 -11.769 -18.015 1.00 . A A .   3 ASN O    1 1 
       22 37912 1 1  2 ASN OD1  O   2.047 -13.671 -19.569 1.00 . A A .   3 ASN OD1  1 1 
       22 37913 1 1  3 ARG C    C   2.328  -9.438 -14.654 1.00 . A A .   4 ARG C    1 1 
       22 37914 1 1  3 ARG CA   C   3.038  -9.974 -15.898 1.00 . A A .   4 ARG CA   1 1 
       22 37915 1 1  3 ARG CB   C   4.349  -9.209 -16.098 1.00 . A A .   4 ARG CB   1 1 
       22 37916 1 1  3 ARG CD   C   6.484  -9.209 -17.439 1.00 . A A .   4 ARG CD   1 1 
       22 37917 1 1  3 ARG CG   C   5.382 -10.074 -16.823 1.00 . A A .   4 ARG CG   1 1 
       22 37918 1 1  3 ARG CZ   C   8.237  -9.492 -19.200 1.00 . A A .   4 ARG CZ   1 1 
       22 37919 1 1  3 ARG H    H   1.596  -9.036 -17.074 1.00 . A A .   4 ARG H    1 1 
       22 37920 1 1  3 ARG HA   H   3.234 -11.042 -15.808 1.00 . A A .   4 ARG HA   1 1 
       22 37921 1 1  3 ARG HB2  H   4.161  -8.302 -16.672 1.00 . A A .   4 ARG HB2  1 1 
       22 37922 1 1  3 ARG HB3  H   4.743  -8.899 -15.130 1.00 . A A .   4 ARG HB3  1 1 
       22 37923 1 1  3 ARG HD2  H   6.057  -8.286 -17.830 1.00 . A A .   4 ARG HD2  1 1 
       22 37924 1 1  3 ARG HD3  H   7.207  -8.927 -16.674 1.00 . A A .   4 ARG HD3  1 1 
       22 37925 1 1  3 ARG HE   H   6.800 -10.850 -18.775 1.00 . A A .   4 ARG HE   1 1 
       22 37926 1 1  3 ARG HG2  H   5.822 -10.785 -16.124 1.00 . A A .   4 ARG HG2  1 1 
       22 37927 1 1  3 ARG HG3  H   4.892 -10.655 -17.603 1.00 . A A .   4 ARG HG3  1 1 
       22 37928 1 1  3 ARG HH11 H   8.363  -7.726 -18.181 1.00 . A A .   4 ARG HH11 1 1 
       22 37929 1 1  3 ARG HH12 H   9.564  -7.953 -19.409 1.00 . A A .   4 ARG HH12 1 1 
       22 37930 1 1  3 ARG HH22 H   9.558  -9.973 -20.697 1.00 . A A .   4 ARG HH22 1 1 
       22 37931 1 1  3 ARG N    N   2.178  -9.850 -17.063 1.00 . A A .   4 ARG N    1 1 
       22 37932 1 1  3 ARG NE   N   7.162  -9.952 -18.525 1.00 . A A .   4 ARG NE   1 1 
       22 37933 1 1  3 ARG NH1  N   8.767  -8.286 -18.904 1.00 . A A .   4 ARG NH1  1 1 
       22 37934 1 1  3 ARG NH2  N   8.763 -10.240 -20.152 1.00 . A A .   4 ARG NH2  1 1 
       22 37935 1 1  3 ARG O    O   1.546  -8.492 -14.740 1.00 . A A .   4 ARG O    1 1 
       22 37936 1 1  4 SER C    C   2.437  -8.230 -11.922 1.00 . A A .   5 SER C    1 1 
       22 37937 1 1  4 SER CA   C   2.024  -9.663 -12.265 1.00 . A A .   5 SER CA   1 1 
       22 37938 1 1  4 SER CB   C   2.423 -10.615 -11.136 1.00 . A A .   5 SER CB   1 1 
       22 37939 1 1  4 SER H    H   3.261 -10.834 -13.464 1.00 . A A .   5 SER H    1 1 
       22 37940 1 1  4 SER HA   H   0.948  -9.723 -12.426 1.00 . A A .   5 SER HA   1 1 
       22 37941 1 1  4 SER HB2  H   2.067 -10.219 -10.185 1.00 . A A .   5 SER HB2  1 1 
       22 37942 1 1  4 SER HB3  H   1.934 -11.578 -11.283 1.00 . A A .   5 SER HB3  1 1 
       22 37943 1 1  4 SER HG   H   4.110 -11.003 -10.131 1.00 . A A .   5 SER HG   1 1 
       22 37944 1 1  4 SER N    N   2.625 -10.065 -13.525 1.00 . A A .   5 SER N    1 1 
       22 37945 1 1  4 SER O    O   1.731  -7.280 -12.256 1.00 . A A .   5 SER O    1 1 
       22 37946 1 1  4 SER OG   O   3.834 -10.805 -11.071 1.00 . A A .   5 SER OG   1 1 
       22 37947 1 1  5 ILE C    C   5.402  -7.005 -10.095 1.00 . A A .   6 ILE C    1 1 
       22 37948 1 1  5 ILE CA   C   4.094  -6.819 -10.868 1.00 . A A .   6 ILE CA   1 1 
       22 37949 1 1  5 ILE CB   C   3.032  -6.032 -10.098 1.00 . A A .   6 ILE CB   1 1 
       22 37950 1 1  5 ILE CD1  C   4.055  -3.807 -10.702 1.00 . A A .   6 ILE CD1  1 1 
       22 37951 1 1  5 ILE CG1  C   2.789  -4.665 -10.742 1.00 . A A .   6 ILE CG1  1 1 
       22 37952 1 1  5 ILE CG2  C   3.404  -5.911  -8.619 1.00 . A A .   6 ILE CG2  1 1 
       22 37953 1 1  5 ILE H    H   4.147  -8.898 -10.992 1.00 . A A .   6 ILE H    1 1 
       22 37954 1 1  5 ILE HA   H   4.308  -6.264 -11.781 1.00 . A A .   6 ILE HA   1 1 
       22 37955 1 1  5 ILE HB   H   2.093  -6.584 -10.149 1.00 . A A .   6 ILE HB   1 1 
       22 37956 1 1  5 ILE HD11 H   4.837  -4.340 -10.162 1.00 . A A .   6 ILE HD11 1 1 
       22 37957 1 1  5 ILE HD12 H   4.388  -3.605 -11.720 1.00 . A A .   6 ILE HD12 1 1 
       22 37958 1 1  5 ILE HD13 H   3.840  -2.866 -10.196 1.00 . A A .   6 ILE HD13 1 1 
       22 37959 1 1  5 ILE HG12 H   2.467  -4.798 -11.775 1.00 . A A .   6 ILE HG12 1 1 
       22 37960 1 1  5 ILE HG13 H   1.981  -4.152 -10.220 1.00 . A A .   6 ILE HG13 1 1 
       22 37961 1 1  5 ILE HG21 H   3.865  -6.839  -8.283 1.00 . A A .   6 ILE HG21 1 1 
       22 37962 1 1  5 ILE HG22 H   4.106  -5.088  -8.487 1.00 . A A .   6 ILE HG22 1 1 
       22 37963 1 1  5 ILE HG23 H   2.505  -5.719  -8.032 1.00 . A A .   6 ILE HG23 1 1 
       22 37964 1 1  5 ILE N    N   3.579  -8.120 -11.259 1.00 . A A .   6 ILE N    1 1 
       22 37965 1 1  5 ILE O    O   5.532  -7.937  -9.302 1.00 . A A .   6 ILE O    1 1 
       22 37966 1 1  6 SER C    C   7.441  -6.200  -8.175 1.00 . A A .   7 SER C    1 1 
       22 37967 1 1  6 SER CA   C   7.631  -6.157  -9.693 1.00 . A A .   7 SER CA   1 1 
       22 37968 1 1  6 SER CB   C   8.499  -4.960 -10.085 1.00 . A A .   7 SER CB   1 1 
       22 37969 1 1  6 SER H    H   6.224  -5.349 -11.000 1.00 . A A .   7 SER H    1 1 
       22 37970 1 1  6 SER HA   H   8.098  -7.076 -10.047 1.00 . A A .   7 SER HA   1 1 
       22 37971 1 1  6 SER HB2  H   9.324  -5.300 -10.711 1.00 . A A .   7 SER HB2  1 1 
       22 37972 1 1  6 SER HB3  H   7.910  -4.266 -10.685 1.00 . A A .   7 SER HB3  1 1 
       22 37973 1 1  6 SER HG   H   9.701  -3.607  -9.230 1.00 . A A .   7 SER HG   1 1 
       22 37974 1 1  6 SER N    N   6.338  -6.104 -10.354 1.00 . A A .   7 SER N    1 1 
       22 37975 1 1  6 SER O    O   6.538  -5.559  -7.640 1.00 . A A .   7 SER O    1 1 
       22 37976 1 1  6 SER OG   O   9.018  -4.280  -8.946 1.00 . A A .   7 SER OG   1 1 
       22 37977 1 1  7 PRO C    C   8.804  -5.862  -5.371 1.00 . A A .   8 PRO C    1 1 
       22 37978 1 1  7 PRO CA   C   8.270  -7.118  -6.062 1.00 . A A .   8 PRO CA   1 1 
       22 37979 1 1  7 PRO CB   C   9.087  -8.361  -5.749 1.00 . A A .   8 PRO CB   1 1 
       22 37980 1 1  7 PRO CD   C   9.413  -7.756  -8.108 1.00 . A A .   8 PRO CD   1 1 
       22 37981 1 1  7 PRO CG   C   9.955  -8.608  -6.972 1.00 . A A .   8 PRO CG   1 1 
       22 37982 1 1  7 PRO HA   H   7.321  -7.213  -5.762 1.00 . A A .   8 PRO HA   1 1 
       22 37983 1 1  7 PRO HB2  H   9.699  -8.212  -4.859 1.00 . A A .   8 PRO HB2  1 1 
       22 37984 1 1  7 PRO HB3  H   8.439  -9.215  -5.550 1.00 . A A .   8 PRO HB3  1 1 
       22 37985 1 1  7 PRO HD2  H  10.185  -7.105  -8.518 1.00 . A A .   8 PRO HD2  1 1 
       22 37986 1 1  7 PRO HD3  H   9.050  -8.375  -8.928 1.00 . A A .   8 PRO HD3  1 1 
       22 37987 1 1  7 PRO HG2  H  10.993  -8.349  -6.762 1.00 . A A .   8 PRO HG2  1 1 
       22 37988 1 1  7 PRO HG3  H   9.939  -9.663  -7.244 1.00 . A A .   8 PRO HG3  1 1 
       22 37989 1 1  7 PRO N    N   8.330  -6.983  -7.507 1.00 . A A .   8 PRO N    1 1 
       22 37990 1 1  7 PRO O    O   8.063  -5.172  -4.672 1.00 . A A .   8 PRO O    1 1 
       22 37991 1 1  8 SER C    C   9.766  -3.250  -5.011 1.00 . A A .   9 SER C    1 1 
       22 37992 1 1  8 SER CA   C  10.726  -4.442  -4.997 1.00 . A A .   9 SER CA   1 1 
       22 37993 1 1  8 SER CB   C  12.019  -4.090  -5.735 1.00 . A A .   9 SER CB   1 1 
       22 37994 1 1  8 SER H    H  10.679  -6.169  -6.160 1.00 . A A .   9 SER H    1 1 
       22 37995 1 1  8 SER HA   H  10.960  -4.733  -3.973 1.00 . A A .   9 SER HA   1 1 
       22 37996 1 1  8 SER HB2  H  12.576  -3.352  -5.158 1.00 . A A .   9 SER HB2  1 1 
       22 37997 1 1  8 SER HB3  H  12.648  -4.978  -5.808 1.00 . A A .   9 SER HB3  1 1 
       22 37998 1 1  8 SER HG   H  12.231  -2.702  -7.161 1.00 . A A .   9 SER HG   1 1 
       22 37999 1 1  8 SER N    N  10.084  -5.603  -5.590 1.00 . A A .   9 SER N    1 1 
       22 38000 1 1  8 SER O    O   9.728  -2.468  -4.062 1.00 . A A .   9 SER O    1 1 
       22 38001 1 1  8 SER OG   O  11.767  -3.579  -7.041 1.00 . A A .   9 SER OG   1 1 
       22 38002 1 1  9 ALA C    C   7.296  -1.878  -4.932 1.00 . A A .  10 ALA C    1 1 
       22 38003 1 1  9 ALA CA   C   8.057  -2.066  -6.246 1.00 . A A .  10 ALA CA   1 1 
       22 38004 1 1  9 ALA CB   C   7.125  -2.366  -7.422 1.00 . A A .  10 ALA CB   1 1 
       22 38005 1 1  9 ALA H    H   9.051  -3.789  -6.864 1.00 . A A .  10 ALA H    1 1 
       22 38006 1 1  9 ALA HA   H   8.617  -1.157  -6.466 1.00 . A A .  10 ALA HA   1 1 
       22 38007 1 1  9 ALA HB1  H   6.569  -3.282  -7.220 1.00 . A A .  10 ALA HB1  1 1 
       22 38008 1 1  9 ALA HB2  H   6.427  -1.539  -7.553 1.00 . A A .  10 ALA HB2  1 1 
       22 38009 1 1  9 ALA HB3  H   7.714  -2.492  -8.330 1.00 . A A .  10 ALA HB3  1 1 
       22 38010 1 1  9 ALA N    N   9.014  -3.149  -6.097 1.00 . A A .  10 ALA N    1 1 
       22 38011 1 1  9 ALA O    O   6.865  -0.772  -4.613 1.00 . A A .  10 ALA O    1 1 
       22 38012 1 1 10 LEU C    C   7.225  -2.063  -1.951 1.00 . A A .  11 LEU C    1 1 
       22 38013 1 1 10 LEU CA   C   6.454  -2.947  -2.933 1.00 . A A .  11 LEU CA   1 1 
       22 38014 1 1 10 LEU CB   C   6.212  -4.369  -2.421 1.00 . A A .  11 LEU CB   1 1 
       22 38015 1 1 10 LEU CD1  C   6.575  -5.837  -0.403 1.00 . A A .  11 LEU CD1  1 1 
       22 38016 1 1 10 LEU CD2  C   8.406  -5.580  -2.139 1.00 . A A .  11 LEU CD2  1 1 
       22 38017 1 1 10 LEU CG   C   7.237  -4.905  -1.419 1.00 . A A .  11 LEU CG   1 1 
       22 38018 1 1 10 LEU H    H   7.509  -3.873  -4.472 1.00 . A A .  11 LEU H    1 1 
       22 38019 1 1 10 LEU HA   H   5.477  -2.498  -3.109 1.00 . A A .  11 LEU HA   1 1 
       22 38020 1 1 10 LEU HB2  H   5.227  -4.404  -1.956 1.00 . A A .  11 LEU HB2  1 1 
       22 38021 1 1 10 LEU HB3  H   6.185  -5.042  -3.278 1.00 . A A .  11 LEU HB3  1 1 
       22 38022 1 1 10 LEU HD11 H   5.584  -6.117  -0.759 1.00 . A A .  11 LEU HD11 1 1 
       22 38023 1 1 10 LEU HD12 H   7.184  -6.732  -0.280 1.00 . A A .  11 LEU HD12 1 1 
       22 38024 1 1 10 LEU HD13 H   6.485  -5.324   0.555 1.00 . A A .  11 LEU HD13 1 1 
       22 38025 1 1 10 LEU HD21 H   8.025  -6.362  -2.796 1.00 . A A .  11 LEU HD21 1 1 
       22 38026 1 1 10 LEU HD22 H   8.945  -4.840  -2.731 1.00 . A A .  11 LEU HD22 1 1 
       22 38027 1 1 10 LEU HD23 H   9.081  -6.019  -1.404 1.00 . A A .  11 LEU HD23 1 1 
       22 38028 1 1 10 LEU HG   H   7.646  -4.061  -0.864 1.00 . A A .  11 LEU HG   1 1 
       22 38029 1 1 10 LEU N    N   7.155  -2.977  -4.205 1.00 . A A .  11 LEU N    1 1 
       22 38030 1 1 10 LEU O    O   6.637  -1.222  -1.274 1.00 . A A .  11 LEU O    1 1 
       22 38031 1 1 11 GLN C    C   9.353  -0.035  -1.392 1.00 . A A .  12 GLN C    1 1 
       22 38032 1 1 11 GLN CA   C   9.389  -1.518  -1.017 1.00 . A A .  12 GLN CA   1 1 
       22 38033 1 1 11 GLN CB   C  10.821  -2.055  -1.041 1.00 . A A .  12 GLN CB   1 1 
       22 38034 1 1 11 GLN CD   C  12.147  -1.980   1.104 1.00 . A A .  12 GLN CD   1 1 
       22 38035 1 1 11 GLN CG   C  11.155  -2.785   0.262 1.00 . A A .  12 GLN CG   1 1 
       22 38036 1 1 11 GLN H    H   9.002  -2.971  -2.459 1.00 . A A .  12 GLN H    1 1 
       22 38037 1 1 11 GLN HA   H   8.972  -1.658  -0.019 1.00 . A A .  12 GLN HA   1 1 
       22 38038 1 1 11 GLN HB2  H  10.945  -2.734  -1.884 1.00 . A A .  12 GLN HB2  1 1 
       22 38039 1 1 11 GLN HB3  H  11.520  -1.231  -1.189 1.00 . A A .  12 GLN HB3  1 1 
       22 38040 1 1 11 GLN HE21 H  13.344  -3.611   1.169 1.00 . A A .  12 GLN HE21 1 1 
       22 38041 1 1 11 GLN HE22 H  13.942  -2.219   2.008 1.00 . A A .  12 GLN HE22 1 1 
       22 38042 1 1 11 GLN HG2  H  10.242  -2.955   0.832 1.00 . A A .  12 GLN HG2  1 1 
       22 38043 1 1 11 GLN HG3  H  11.576  -3.765   0.036 1.00 . A A .  12 GLN HG3  1 1 
       22 38044 1 1 11 GLN N    N   8.531  -2.284  -1.905 1.00 . A A .  12 GLN N    1 1 
       22 38045 1 1 11 GLN NE2  N  13.234  -2.660   1.456 1.00 . A A .  12 GLN NE2  1 1 
       22 38046 1 1 11 GLN O    O   9.462   0.831  -0.526 1.00 . A A .  12 GLN O    1 1 
       22 38047 1 1 11 GLN OE1  O  11.938  -0.818   1.413 1.00 . A A .  12 GLN OE1  1 1 
       22 38048 1 1 12 ASP C    C   7.841   2.230  -2.731 1.00 . A A .  13 ASP C    1 1 
       22 38049 1 1 12 ASP CA   C   9.147   1.574  -3.186 1.00 . A A .  13 ASP CA   1 1 
       22 38050 1 1 12 ASP CB   C   9.181   1.600  -4.715 1.00 . A A .  13 ASP CB   1 1 
       22 38051 1 1 12 ASP CG   C  10.361   0.859  -5.348 1.00 . A A .  13 ASP CG   1 1 
       22 38052 1 1 12 ASP H    H   9.111  -0.499  -3.383 1.00 . A A .  13 ASP H    1 1 
       22 38053 1 1 12 ASP HA   H  10.027   2.065  -2.772 1.00 . A A .  13 ASP HA   1 1 
       22 38054 1 1 12 ASP HB2  H   8.255   1.168  -5.092 1.00 . A A .  13 ASP HB2  1 1 
       22 38055 1 1 12 ASP HB3  H   9.205   2.639  -5.045 1.00 . A A .  13 ASP HB3  1 1 
       22 38056 1 1 12 ASP HD2  H  10.014   1.730  -6.982 1.00 . A A .  13 ASP HD2  1 1 
       22 38057 1 1 12 ASP N    N   9.199   0.211  -2.685 1.00 . A A .  13 ASP N    1 1 
       22 38058 1 1 12 ASP O    O   7.828   3.404  -2.363 1.00 . A A .  13 ASP O    1 1 
       22 38059 1 1 12 ASP OD1  O  10.852  -0.141  -4.805 1.00 . A A .  13 ASP OD1  1 1 
       22 38060 1 1 12 ASP OD2  O  10.782   1.355  -6.462 1.00 . A A .  13 ASP OD2  1 1 
       22 38061 1 1 13 LEU C    C   5.491   2.266  -0.875 1.00 . A A .  14 LEU C    1 1 
       22 38062 1 1 13 LEU CA   C   5.469   1.934  -2.369 1.00 . A A .  14 LEU CA   1 1 
       22 38063 1 1 13 LEU CB   C   4.378   0.935  -2.760 1.00 . A A .  14 LEU CB   1 1 
       22 38064 1 1 13 LEU CD1  C   3.592   1.289  -5.130 1.00 . A A .  14 LEU CD1  1 1 
       22 38065 1 1 13 LEU CD2  C   1.911   0.854  -3.280 1.00 . A A .  14 LEU CD2  1 1 
       22 38066 1 1 13 LEU CG   C   3.258   1.480  -3.650 1.00 . A A .  14 LEU CG   1 1 
       22 38067 1 1 13 LEU H    H   6.795   0.491  -3.073 1.00 . A A .  14 LEU H    1 1 
       22 38068 1 1 13 LEU HA   H   5.279   2.853  -2.924 1.00 . A A .  14 LEU HA   1 1 
       22 38069 1 1 13 LEU HB2  H   4.848   0.097  -3.275 1.00 . A A .  14 LEU HB2  1 1 
       22 38070 1 1 13 LEU HB3  H   3.931   0.540  -1.848 1.00 . A A .  14 LEU HB3  1 1 
       22 38071 1 1 13 LEU HD11 H   4.569   1.724  -5.342 1.00 . A A .  14 LEU HD11 1 1 
       22 38072 1 1 13 LEU HD12 H   3.610   0.224  -5.365 1.00 . A A .  14 LEU HD12 1 1 
       22 38073 1 1 13 LEU HD13 H   2.835   1.782  -5.740 1.00 . A A .  14 LEU HD13 1 1 
       22 38074 1 1 13 LEU HD21 H   2.032  -0.223  -3.161 1.00 . A A .  14 LEU HD21 1 1 
       22 38075 1 1 13 LEU HD22 H   1.554   1.286  -2.345 1.00 . A A .  14 LEU HD22 1 1 
       22 38076 1 1 13 LEU HD23 H   1.189   1.053  -4.072 1.00 . A A .  14 LEU HD23 1 1 
       22 38077 1 1 13 LEU HG   H   3.173   2.552  -3.475 1.00 . A A .  14 LEU HG   1 1 
       22 38078 1 1 13 LEU N    N   6.776   1.444  -2.772 1.00 . A A .  14 LEU N    1 1 
       22 38079 1 1 13 LEU O    O   5.381   3.430  -0.493 1.00 . A A .  14 LEU O    1 1 
       22 38080 1 1 14 LEU C    C   6.696   2.469   1.728 1.00 . A A .  15 LEU C    1 1 
       22 38081 1 1 14 LEU CA   C   5.674   1.388   1.371 1.00 . A A .  15 LEU CA   1 1 
       22 38082 1 1 14 LEU CB   C   5.932   0.045   2.058 1.00 . A A .  15 LEU CB   1 1 
       22 38083 1 1 14 LEU CD1  C   7.832   0.456   3.665 1.00 . A A .  15 LEU CD1  1 1 
       22 38084 1 1 14 LEU CD2  C   5.460   1.090   4.304 1.00 . A A .  15 LEU CD2  1 1 
       22 38085 1 1 14 LEU CG   C   6.347   0.113   3.529 1.00 . A A .  15 LEU CG   1 1 
       22 38086 1 1 14 LEU H    H   5.724   0.279  -0.392 1.00 . A A .  15 LEU H    1 1 
       22 38087 1 1 14 LEU HA   H   4.687   1.727   1.687 1.00 . A A .  15 LEU HA   1 1 
       22 38088 1 1 14 LEU HB2  H   5.028  -0.559   1.983 1.00 . A A .  15 LEU HB2  1 1 
       22 38089 1 1 14 LEU HB3  H   6.712  -0.479   1.505 1.00 . A A .  15 LEU HB3  1 1 
       22 38090 1 1 14 LEU HD11 H   8.222   0.771   2.697 1.00 . A A .  15 LEU HD11 1 1 
       22 38091 1 1 14 LEU HD12 H   7.954   1.264   4.387 1.00 . A A .  15 LEU HD12 1 1 
       22 38092 1 1 14 LEU HD13 H   8.377  -0.423   4.008 1.00 . A A .  15 LEU HD13 1 1 
       22 38093 1 1 14 LEU HD21 H   5.097   1.865   3.628 1.00 . A A .  15 LEU HD21 1 1 
       22 38094 1 1 14 LEU HD22 H   4.612   0.553   4.729 1.00 . A A .  15 LEU HD22 1 1 
       22 38095 1 1 14 LEU HD23 H   6.039   1.549   5.105 1.00 . A A .  15 LEU HD23 1 1 
       22 38096 1 1 14 LEU HG   H   6.202  -0.873   3.971 1.00 . A A .  15 LEU HG   1 1 
       22 38097 1 1 14 LEU N    N   5.635   1.222  -0.072 1.00 . A A .  15 LEU N    1 1 
       22 38098 1 1 14 LEU O    O   6.535   3.176   2.722 1.00 . A A .  15 LEU O    1 1 
       22 38099 1 1 15 ARG C    C   8.298   4.933   0.680 1.00 . A A .  16 ARG C    1 1 
       22 38100 1 1 15 ARG CA   C   8.773   3.545   1.115 1.00 . A A .  16 ARG CA   1 1 
       22 38101 1 1 15 ARG CB   C  10.039   3.180   0.338 1.00 . A A .  16 ARG CB   1 1 
       22 38102 1 1 15 ARG CD   C  12.272   4.000  -0.499 1.00 . A A .  16 ARG CD   1 1 
       22 38103 1 1 15 ARG CG   C  11.028   4.347   0.321 1.00 . A A .  16 ARG CG   1 1 
       22 38104 1 1 15 ARG CZ   C  14.116   5.268   0.619 1.00 . A A .  16 ARG CZ   1 1 
       22 38105 1 1 15 ARG H    H   7.848   1.983   0.093 1.00 . A A .  16 ARG H    1 1 
       22 38106 1 1 15 ARG HA   H   8.966   3.515   2.188 1.00 . A A .  16 ARG HA   1 1 
       22 38107 1 1 15 ARG HB2  H  10.509   2.307   0.790 1.00 . A A .  16 ARG HB2  1 1 
       22 38108 1 1 15 ARG HB3  H   9.777   2.907  -0.684 1.00 . A A .  16 ARG HB3  1 1 
       22 38109 1 1 15 ARG HD2  H  12.185   2.990  -0.898 1.00 . A A .  16 ARG HD2  1 1 
       22 38110 1 1 15 ARG HD3  H  12.355   4.673  -1.352 1.00 . A A .  16 ARG HD3  1 1 
       22 38111 1 1 15 ARG HE   H  13.854   3.266   0.741 1.00 . A A .  16 ARG HE   1 1 
       22 38112 1 1 15 ARG HG2  H  10.547   5.231  -0.097 1.00 . A A .  16 ARG HG2  1 1 
       22 38113 1 1 15 ARG HG3  H  11.319   4.596   1.342 1.00 . A A .  16 ARG HG3  1 1 
       22 38114 1 1 15 ARG HH11 H  12.844   6.440  -0.468 1.00 . A A .  16 ARG HH11 1 1 
       22 38115 1 1 15 ARG HH12 H  14.133   7.288   0.320 1.00 . A A .  16 ARG HH12 1 1 
       22 38116 1 1 15 ARG HH22 H  15.715   6.060   1.636 1.00 . A A .  16 ARG HH22 1 1 
       22 38117 1 1 15 ARG N    N   7.725   2.562   0.899 1.00 . A A .  16 ARG N    1 1 
       22 38118 1 1 15 ARG NE   N  13.482   4.107   0.346 1.00 . A A .  16 ARG NE   1 1 
       22 38119 1 1 15 ARG NH1  N  13.658   6.433   0.113 1.00 . A A .  16 ARG NH1  1 1 
       22 38120 1 1 15 ARG NH2  N  15.189   5.246   1.387 1.00 . A A .  16 ARG NH2  1 1 
       22 38121 1 1 15 ARG O    O   8.775   5.945   1.191 1.00 . A A .  16 ARG O    1 1 
       22 38122 1 1 16 THR C    C   5.937   6.851   0.288 1.00 . A A .  17 THR C    1 1 
       22 38123 1 1 16 THR CA   C   6.819   6.182  -0.769 1.00 . A A .  17 THR CA   1 1 
       22 38124 1 1 16 THR CB   C   6.078   5.877  -2.072 1.00 . A A .  17 THR CB   1 1 
       22 38125 1 1 16 THR CG2  C   5.161   7.022  -2.507 1.00 . A A .  17 THR CG2  1 1 
       22 38126 1 1 16 THR H    H   6.981   4.108  -0.669 1.00 . A A .  17 THR H    1 1 
       22 38127 1 1 16 THR HA   H   7.646   6.862  -0.971 1.00 . A A .  17 THR HA   1 1 
       22 38128 1 1 16 THR HB   H   5.524   4.942  -1.995 1.00 . A A .  17 THR HB   1 1 
       22 38129 1 1 16 THR HG1  H   7.862   5.281  -2.757 1.00 . A A .  17 THR HG1  1 1 
       22 38130 1 1 16 THR HG21 H   5.391   7.913  -1.923 1.00 . A A .  17 THR HG21 1 1 
       22 38131 1 1 16 THR HG22 H   5.318   7.231  -3.566 1.00 . A A .  17 THR HG22 1 1 
       22 38132 1 1 16 THR HG23 H   4.122   6.738  -2.343 1.00 . A A .  17 THR HG23 1 1 
       22 38133 1 1 16 THR N    N   7.364   4.936  -0.259 1.00 . A A .  17 THR N    1 1 
       22 38134 1 1 16 THR O    O   5.921   8.075   0.404 1.00 . A A .  17 THR O    1 1 
       22 38135 1 1 16 THR OG1  O   7.106   5.861  -3.060 1.00 . A A .  17 THR OG1  1 1 
       22 38136 1 1 17 LEU C    C   5.184   7.100   3.211 1.00 . A A .  18 LEU C    1 1 
       22 38137 1 1 17 LEU CA   C   4.344   6.512   2.076 1.00 . A A .  18 LEU CA   1 1 
       22 38138 1 1 17 LEU CB   C   3.381   5.412   2.530 1.00 . A A .  18 LEU CB   1 1 
       22 38139 1 1 17 LEU CD1  C   1.592   6.102   0.892 1.00 . A A .  18 LEU CD1  1 1 
       22 38140 1 1 17 LEU CD2  C   3.066   4.096   0.402 1.00 . A A .  18 LEU CD2  1 1 
       22 38141 1 1 17 LEU CG   C   2.375   4.928   1.484 1.00 . A A .  18 LEU CG   1 1 
       22 38142 1 1 17 LEU H    H   5.245   5.022   0.932 1.00 . A A .  18 LEU H    1 1 
       22 38143 1 1 17 LEU HA   H   3.741   7.309   1.643 1.00 . A A .  18 LEU HA   1 1 
       22 38144 1 1 17 LEU HB2  H   3.969   4.557   2.863 1.00 . A A .  18 LEU HB2  1 1 
       22 38145 1 1 17 LEU HB3  H   2.829   5.776   3.397 1.00 . A A .  18 LEU HB3  1 1 
       22 38146 1 1 17 LEU HD11 H   1.480   6.881   1.646 1.00 . A A .  18 LEU HD11 1 1 
       22 38147 1 1 17 LEU HD12 H   2.132   6.503   0.034 1.00 . A A .  18 LEU HD12 1 1 
       22 38148 1 1 17 LEU HD13 H   0.608   5.759   0.575 1.00 . A A .  18 LEU HD13 1 1 
       22 38149 1 1 17 LEU HD21 H   3.731   3.371   0.871 1.00 . A A .  18 LEU HD21 1 1 
       22 38150 1 1 17 LEU HD22 H   2.314   3.571  -0.187 1.00 . A A .  18 LEU HD22 1 1 
       22 38151 1 1 17 LEU HD23 H   3.644   4.753  -0.248 1.00 . A A .  18 LEU HD23 1 1 
       22 38152 1 1 17 LEU HG   H   1.654   4.278   1.980 1.00 . A A .  18 LEU HG   1 1 
       22 38153 1 1 17 LEU N    N   5.226   6.017   1.033 1.00 . A A .  18 LEU N    1 1 
       22 38154 1 1 17 LEU O    O   4.730   7.991   3.927 1.00 . A A .  18 LEU O    1 1 
       22 38155 1 1 18 LYS C    C   7.443   8.561   4.284 1.00 . A A .  19 LYS C    1 1 
       22 38156 1 1 18 LYS CA   C   7.303   7.040   4.376 1.00 . A A .  19 LYS CA   1 1 
       22 38157 1 1 18 LYS CB   C   8.636   6.294   4.293 1.00 . A A .  19 LYS CB   1 1 
       22 38158 1 1 18 LYS CD   C   8.281   4.681   6.198 1.00 . A A .  19 LYS CD   1 1 
       22 38159 1 1 18 LYS CE   C   7.824   3.266   6.561 1.00 . A A .  19 LYS CE   1 1 
       22 38160 1 1 18 LYS CG   C   8.468   4.825   4.687 1.00 . A A .  19 LYS CG   1 1 
       22 38161 1 1 18 LYS H    H   6.757   5.853   2.754 1.00 . A A .  19 LYS H    1 1 
       22 38162 1 1 18 LYS HA   H   6.855   6.793   5.338 1.00 . A A .  19 LYS HA   1 1 
       22 38163 1 1 18 LYS HB2  H   9.031   6.360   3.279 1.00 . A A .  19 LYS HB2  1 1 
       22 38164 1 1 18 LYS HB3  H   9.365   6.769   4.950 1.00 . A A .  19 LYS HB3  1 1 
       22 38165 1 1 18 LYS HD2  H   9.218   4.906   6.707 1.00 . A A .  19 LYS HD2  1 1 
       22 38166 1 1 18 LYS HD3  H   7.546   5.405   6.548 1.00 . A A .  19 LYS HD3  1 1 
       22 38167 1 1 18 LYS HE2  H   6.954   3.316   7.216 1.00 . A A .  19 LYS HE2  1 1 
       22 38168 1 1 18 LYS HE3  H   7.515   2.735   5.661 1.00 . A A .  19 LYS HE3  1 1 
       22 38169 1 1 18 LYS HG2  H   7.607   4.402   4.168 1.00 . A A .  19 LYS HG2  1 1 
       22 38170 1 1 18 LYS HG3  H   9.342   4.257   4.368 1.00 . A A .  19 LYS HG3  1 1 
       22 38171 1 1 18 LYS N    N   6.395   6.578   3.341 1.00 . A A .  19 LYS N    1 1 
       22 38172 1 1 18 LYS NZ   N   8.915   2.525   7.232 1.00 . A A .  19 LYS NZ   1 1 
       22 38173 1 1 18 LYS O    O   7.529   9.243   5.304 1.00 . A A .  19 LYS O    1 1 
       22 38174 1 1 19 SER C    C   6.550  11.239   3.635 1.00 . A A .  20 SER C    1 1 
       22 38175 1 1 19 SER CA   C   7.590  10.475   2.813 1.00 . A A .  20 SER CA   1 1 
       22 38176 1 1 19 SER CB   C   7.434  10.801   1.326 1.00 . A A .  20 SER CB   1 1 
       22 38177 1 1 19 SER H    H   7.391   8.486   2.227 1.00 . A A .  20 SER H    1 1 
       22 38178 1 1 19 SER HA   H   8.598  10.733   3.137 1.00 . A A .  20 SER HA   1 1 
       22 38179 1 1 19 SER HB2  H   7.368   9.874   0.757 1.00 . A A .  20 SER HB2  1 1 
       22 38180 1 1 19 SER HB3  H   6.499  11.339   1.169 1.00 . A A .  20 SER HB3  1 1 
       22 38181 1 1 19 SER HG   H   9.279  10.988   0.573 1.00 . A A .  20 SER HG   1 1 
       22 38182 1 1 19 SER N    N   7.462   9.048   3.052 1.00 . A A .  20 SER N    1 1 
       22 38183 1 1 19 SER O    O   5.797  10.639   4.401 1.00 . A A .  20 SER O    1 1 
       22 38184 1 1 19 SER OG   O   8.519  11.583   0.834 1.00 . A A .  20 SER OG   1 1 
       22 38185 1 1 20 PRO C    C   4.196  13.311   3.580 1.00 . A A .  21 PRO C    1 1 
       22 38186 1 1 20 PRO CA   C   5.607  13.437   4.159 1.00 . A A .  21 PRO CA   1 1 
       22 38187 1 1 20 PRO CB   C   6.178  14.840   4.034 1.00 . A A .  21 PRO CB   1 1 
       22 38188 1 1 20 PRO CD   C   7.419  13.330   2.545 1.00 . A A .  21 PRO CD   1 1 
       22 38189 1 1 20 PRO CG   C   7.152  14.791   2.868 1.00 . A A .  21 PRO CG   1 1 
       22 38190 1 1 20 PRO HA   H   5.536  13.150   5.115 1.00 . A A .  21 PRO HA   1 1 
       22 38191 1 1 20 PRO HB2  H   5.387  15.569   3.851 1.00 . A A .  21 PRO HB2  1 1 
       22 38192 1 1 20 PRO HB3  H   6.682  15.141   4.952 1.00 . A A .  21 PRO HB3  1 1 
       22 38193 1 1 20 PRO HD2  H   7.196  13.108   1.501 1.00 . A A .  21 PRO HD2  1 1 
       22 38194 1 1 20 PRO HD3  H   8.465  13.072   2.710 1.00 . A A .  21 PRO HD3  1 1 
       22 38195 1 1 20 PRO HG2  H   6.737  15.304   2.001 1.00 . A A .  21 PRO HG2  1 1 
       22 38196 1 1 20 PRO HG3  H   8.081  15.301   3.126 1.00 . A A .  21 PRO HG3  1 1 
       22 38197 1 1 20 PRO N    N   6.542  12.585   3.444 1.00 . A A .  21 PRO N    1 1 
       22 38198 1 1 20 PRO O    O   3.212  13.365   4.315 1.00 . A A .  21 PRO O    1 1 
       22 38199 1 1 21 SER C    C   2.376  14.385   1.121 1.00 . A A .  22 SER C    1 1 
       22 38200 1 1 21 SER CA   C   2.870  13.012   1.579 1.00 . A A .  22 SER CA   1 1 
       22 38201 1 1 21 SER CB   C   1.827  12.345   2.478 1.00 . A A .  22 SER CB   1 1 
       22 38202 1 1 21 SER H    H   4.949  13.103   1.675 1.00 . A A .  22 SER H    1 1 
       22 38203 1 1 21 SER HA   H   3.072  12.372   0.720 1.00 . A A .  22 SER HA   1 1 
       22 38204 1 1 21 SER HB2  H   1.342  13.102   3.094 1.00 . A A .  22 SER HB2  1 1 
       22 38205 1 1 21 SER HB3  H   1.052  11.892   1.859 1.00 . A A .  22 SER HB3  1 1 
       22 38206 1 1 21 SER HG   H   1.907  11.302   4.184 1.00 . A A .  22 SER HG   1 1 
       22 38207 1 1 21 SER N    N   4.144  13.146   2.266 1.00 . A A .  22 SER N    1 1 
       22 38208 1 1 21 SER O    O   1.566  15.015   1.799 1.00 . A A .  22 SER O    1 1 
       22 38209 1 1 21 SER OG   O   2.405  11.349   3.318 1.00 . A A .  22 SER OG   1 1 
       22 38210 1 1 22 SER C    C   3.528  16.537  -1.631 1.00 . A A .  23 SER C    1 1 
       22 38211 1 1 22 SER CA   C   2.504  16.097  -0.583 1.00 . A A .  23 SER CA   1 1 
       22 38212 1 1 22 SER CB   C   2.379  17.156   0.514 1.00 . A A .  23 SER CB   1 1 
       22 38213 1 1 22 SER H    H   3.543  14.291  -0.572 1.00 . A A .  23 SER H    1 1 
       22 38214 1 1 22 SER HA   H   1.530  15.935  -1.045 1.00 . A A .  23 SER HA   1 1 
       22 38215 1 1 22 SER HB2  H   1.325  17.364   0.697 1.00 . A A .  23 SER HB2  1 1 
       22 38216 1 1 22 SER HB3  H   2.793  16.765   1.444 1.00 . A A .  23 SER HB3  1 1 
       22 38217 1 1 22 SER HG   H   2.599  19.143   0.607 1.00 . A A .  23 SER HG   1 1 
       22 38218 1 1 22 SER N    N   2.884  14.809  -0.027 1.00 . A A .  23 SER N    1 1 
       22 38219 1 1 22 SER O    O   3.188  16.719  -2.799 1.00 . A A .  23 SER O    1 1 
       22 38220 1 1 22 SER OG   O   3.048  18.365   0.168 1.00 . A A .  23 SER OG   1 1 
       22 38221 1 1 23 PRO C    C   6.315  15.961  -2.950 1.00 . A A .  24 PRO C    1 1 
       22 38222 1 1 23 PRO CA   C   5.871  17.114  -2.047 1.00 . A A .  24 PRO CA   1 1 
       22 38223 1 1 23 PRO CB   C   6.974  17.602  -1.122 1.00 . A A .  24 PRO CB   1 1 
       22 38224 1 1 23 PRO CD   C   5.235  16.492   0.213 1.00 . A A .  24 PRO CD   1 1 
       22 38225 1 1 23 PRO CG   C   6.663  17.014   0.244 1.00 . A A .  24 PRO CG   1 1 
       22 38226 1 1 23 PRO HA   H   5.556  17.837  -2.662 1.00 . A A .  24 PRO HA   1 1 
       22 38227 1 1 23 PRO HB2  H   7.952  17.276  -1.474 1.00 . A A .  24 PRO HB2  1 1 
       22 38228 1 1 23 PRO HB3  H   6.997  18.691  -1.082 1.00 . A A .  24 PRO HB3  1 1 
       22 38229 1 1 23 PRO HD2  H   5.192  15.439   0.489 1.00 . A A .  24 PRO HD2  1 1 
       22 38230 1 1 23 PRO HD3  H   4.601  17.032   0.916 1.00 . A A .  24 PRO HD3  1 1 
       22 38231 1 1 23 PRO HG2  H   7.358  16.208   0.480 1.00 . A A .  24 PRO HG2  1 1 
       22 38232 1 1 23 PRO HG3  H   6.776  17.770   1.021 1.00 . A A .  24 PRO HG3  1 1 
       22 38233 1 1 23 PRO N    N   4.795  16.699  -1.164 1.00 . A A .  24 PRO N    1 1 
       22 38234 1 1 23 PRO O    O   5.718  15.724  -3.999 1.00 . A A .  24 PRO O    1 1 
       22 38235 1 1 24 GLN C    C   6.843  13.042  -3.371 1.00 . A A .  25 GLN C    1 1 
       22 38236 1 1 24 GLN CA   C   7.890  14.153  -3.265 1.00 . A A .  25 GLN CA   1 1 
       22 38237 1 1 24 GLN CB   C   9.182  13.630  -2.634 1.00 . A A .  25 GLN CB   1 1 
       22 38238 1 1 24 GLN CD   C  11.574  14.232  -2.108 1.00 . A A .  25 GLN CD   1 1 
       22 38239 1 1 24 GLN CG   C  10.374  14.512  -3.015 1.00 . A A .  25 GLN CG   1 1 
       22 38240 1 1 24 GLN H    H   7.839  15.475  -1.655 1.00 . A A .  25 GLN H    1 1 
       22 38241 1 1 24 GLN HA   H   8.111  14.549  -4.256 1.00 . A A .  25 GLN HA   1 1 
       22 38242 1 1 24 GLN HB2  H   9.077  13.603  -1.550 1.00 . A A .  25 GLN HB2  1 1 
       22 38243 1 1 24 GLN HB3  H   9.363  12.607  -2.962 1.00 . A A .  25 GLN HB3  1 1 
       22 38244 1 1 24 GLN HE21 H  11.043  15.833  -0.990 1.00 . A A .  25 GLN HE21 1 1 
       22 38245 1 1 24 GLN HE22 H  12.457  14.990  -0.451 1.00 . A A .  25 GLN HE22 1 1 
       22 38246 1 1 24 GLN HG2  H  10.648  14.330  -4.054 1.00 . A A .  25 GLN HG2  1 1 
       22 38247 1 1 24 GLN HG3  H  10.093  15.562  -2.939 1.00 . A A .  25 GLN HG3  1 1 
       22 38248 1 1 24 GLN N    N   7.359  15.275  -2.510 1.00 . A A .  25 GLN N    1 1 
       22 38249 1 1 24 GLN NE2  N  11.702  15.089  -1.100 1.00 . A A .  25 GLN NE2  1 1 
       22 38250 1 1 24 GLN O    O   6.510  12.602  -4.470 1.00 . A A .  25 GLN O    1 1 
       22 38251 1 1 24 GLN OE1  O  12.334  13.300  -2.311 1.00 . A A .  25 GLN OE1  1 1 
       22 38252 1 1 25 GLN C    C   4.488  11.599  -3.425 1.00 . A A .  26 GLN C    1 1 
       22 38253 1 1 25 GLN CA   C   5.352  11.570  -2.163 1.00 . A A .  26 GLN CA   1 1 
       22 38254 1 1 25 GLN CB   C   4.490  11.695  -0.905 1.00 . A A .  26 GLN CB   1 1 
       22 38255 1 1 25 GLN CD   C   3.732  10.121   0.913 1.00 . A A .  26 GLN CD   1 1 
       22 38256 1 1 25 GLN CG   C   3.779  10.376  -0.595 1.00 . A A .  26 GLN CG   1 1 
       22 38257 1 1 25 GLN H    H   6.631  12.985  -1.324 1.00 . A A .  26 GLN H    1 1 
       22 38258 1 1 25 GLN HA   H   5.913  10.637  -2.120 1.00 . A A .  26 GLN HA   1 1 
       22 38259 1 1 25 GLN HB2  H   5.114  11.984  -0.059 1.00 . A A .  26 GLN HB2  1 1 
       22 38260 1 1 25 GLN HB3  H   3.753  12.486  -1.042 1.00 . A A .  26 GLN HB3  1 1 
       22 38261 1 1 25 GLN HE21 H   1.746   9.764   0.743 1.00 . A A .  26 GLN HE21 1 1 
       22 38262 1 1 25 GLN HE22 H   2.389   9.627   2.345 1.00 . A A .  26 GLN HE22 1 1 
       22 38263 1 1 25 GLN HG2  H   2.766  10.403  -0.995 1.00 . A A .  26 GLN HG2  1 1 
       22 38264 1 1 25 GLN HG3  H   4.296   9.555  -1.090 1.00 . A A .  26 GLN HG3  1 1 
       22 38265 1 1 25 GLN N    N   6.354  12.621  -2.214 1.00 . A A .  26 GLN N    1 1 
       22 38266 1 1 25 GLN NE2  N   2.522   9.812   1.372 1.00 . A A .  26 GLN NE2  1 1 
       22 38267 1 1 25 GLN O    O   4.440  10.623  -4.172 1.00 . A A .  26 GLN O    1 1 
       22 38268 1 1 25 GLN OE1  O   4.727  10.199   1.614 1.00 . A A .  26 GLN OE1  1 1 
       22 38269 1 1 26 GLN C    C   3.621  12.288  -6.024 1.00 . A A .  27 GLN C    1 1 
       22 38270 1 1 26 GLN CA   C   2.966  12.899  -4.784 1.00 . A A .  27 GLN CA   1 1 
       22 38271 1 1 26 GLN CB   C   2.634  14.375  -5.009 1.00 . A A .  27 GLN CB   1 1 
       22 38272 1 1 26 GLN CD   C   3.121  16.422  -6.400 1.00 . A A .  27 GLN CD   1 1 
       22 38273 1 1 26 GLN CG   C   3.524  14.977  -6.099 1.00 . A A .  27 GLN CG   1 1 
       22 38274 1 1 26 GLN H    H   3.871  13.519  -3.013 1.00 . A A .  27 GLN H    1 1 
       22 38275 1 1 26 GLN HA   H   2.050  12.359  -4.545 1.00 . A A .  27 GLN HA   1 1 
       22 38276 1 1 26 GLN HB2  H   1.587  14.477  -5.293 1.00 . A A .  27 GLN HB2  1 1 
       22 38277 1 1 26 GLN HB3  H   2.768  14.928  -4.079 1.00 . A A .  27 GLN HB3  1 1 
       22 38278 1 1 26 GLN HE21 H   4.732  16.568  -7.617 1.00 . A A .  27 GLN HE21 1 1 
       22 38279 1 1 26 GLN HE22 H   3.759  17.996  -7.501 1.00 . A A .  27 GLN HE22 1 1 
       22 38280 1 1 26 GLN HG2  H   4.566  14.945  -5.782 1.00 . A A .  27 GLN HG2  1 1 
       22 38281 1 1 26 GLN HG3  H   3.448  14.378  -7.007 1.00 . A A .  27 GLN HG3  1 1 
       22 38282 1 1 26 GLN N    N   3.826  12.729  -3.625 1.00 . A A .  27 GLN N    1 1 
       22 38283 1 1 26 GLN NE2  N   3.938  17.047  -7.242 1.00 . A A .  27 GLN NE2  1 1 
       22 38284 1 1 26 GLN O    O   2.993  11.515  -6.746 1.00 . A A .  27 GLN O    1 1 
       22 38285 1 1 26 GLN OE1  O   2.133  16.935  -5.901 1.00 . A A .  27 GLN OE1  1 1 
       22 38286 1 1 27 GLN C    C   6.034  10.701  -7.143 1.00 . A A .  28 GLN C    1 1 
       22 38287 1 1 27 GLN CA   C   5.623  12.156  -7.375 1.00 . A A .  28 GLN CA   1 1 
       22 38288 1 1 27 GLN CB   C   6.845  13.032  -7.658 1.00 . A A .  28 GLN CB   1 1 
       22 38289 1 1 27 GLN CD   C   7.363  15.133  -8.954 1.00 . A A .  28 GLN CD   1 1 
       22 38290 1 1 27 GLN CG   C   6.705  13.752  -9.001 1.00 . A A .  28 GLN CG   1 1 
       22 38291 1 1 27 GLN H    H   5.380  13.287  -5.643 1.00 . A A .  28 GLN H    1 1 
       22 38292 1 1 27 GLN HA   H   4.937  12.217  -8.220 1.00 . A A .  28 GLN HA   1 1 
       22 38293 1 1 27 GLN HB2  H   6.966  13.764  -6.860 1.00 . A A .  28 GLN HB2  1 1 
       22 38294 1 1 27 GLN HB3  H   7.745  12.417  -7.664 1.00 . A A .  28 GLN HB3  1 1 
       22 38295 1 1 27 GLN HE21 H   7.589  15.041 -10.964 1.00 . A A .  28 GLN HE21 1 1 
       22 38296 1 1 27 GLN HE22 H   8.184  16.486 -10.216 1.00 . A A .  28 GLN HE22 1 1 
       22 38297 1 1 27 GLN HG2  H   7.163  13.154  -9.788 1.00 . A A .  28 GLN HG2  1 1 
       22 38298 1 1 27 GLN HG3  H   5.650  13.857  -9.253 1.00 . A A .  28 GLN HG3  1 1 
       22 38299 1 1 27 GLN N    N   4.876  12.658  -6.234 1.00 . A A .  28 GLN N    1 1 
       22 38300 1 1 27 GLN NE2  N   7.744  15.591 -10.143 1.00 . A A .  28 GLN NE2  1 1 
       22 38301 1 1 27 GLN O    O   6.196   9.938  -8.094 1.00 . A A .  28 GLN O    1 1 
       22 38302 1 1 27 GLN OE1  O   7.515  15.741  -7.908 1.00 . A A .  28 GLN OE1  1 1 
       22 38303 1 1 28 GLN C    C   5.439   8.029  -5.798 1.00 . A A .  29 GLN C    1 1 
       22 38304 1 1 28 GLN CA   C   6.577   9.008  -5.502 1.00 . A A .  29 GLN CA   1 1 
       22 38305 1 1 28 GLN CB   C   6.991   8.940  -4.031 1.00 . A A .  29 GLN CB   1 1 
       22 38306 1 1 28 GLN CD   C   9.142   9.323  -2.771 1.00 . A A .  29 GLN CD   1 1 
       22 38307 1 1 28 GLN CG   C   8.117   9.931  -3.731 1.00 . A A .  29 GLN CG   1 1 
       22 38308 1 1 28 GLN H    H   6.054  10.985  -5.104 1.00 . A A .  29 GLN H    1 1 
       22 38309 1 1 28 GLN HA   H   7.439   8.774  -6.127 1.00 . A A .  29 GLN HA   1 1 
       22 38310 1 1 28 GLN HB2  H   6.131   9.159  -3.397 1.00 . A A .  29 GLN HB2  1 1 
       22 38311 1 1 28 GLN HB3  H   7.317   7.929  -3.788 1.00 . A A .  29 GLN HB3  1 1 
       22 38312 1 1 28 GLN HE21 H  10.465   9.254  -4.302 1.00 . A A .  29 GLN HE21 1 1 
       22 38313 1 1 28 GLN HE22 H  11.053   8.655  -2.787 1.00 . A A .  29 GLN HE22 1 1 
       22 38314 1 1 28 GLN HG2  H   8.610  10.219  -4.660 1.00 . A A .  29 GLN HG2  1 1 
       22 38315 1 1 28 GLN HG3  H   7.701  10.840  -3.297 1.00 . A A .  29 GLN HG3  1 1 
       22 38316 1 1 28 GLN N    N   6.189  10.359  -5.872 1.00 . A A .  29 GLN N    1 1 
       22 38317 1 1 28 GLN NE2  N  10.317   9.055  -3.333 1.00 . A A .  29 GLN NE2  1 1 
       22 38318 1 1 28 GLN O    O   5.643   7.021  -6.472 1.00 . A A .  29 GLN O    1 1 
       22 38319 1 1 28 GLN OE1  O   8.882   9.111  -1.598 1.00 . A A .  29 GLN OE1  1 1 
       22 38320 1 1 29 VAL C    C   2.852   7.345  -6.979 1.00 . A A .  30 VAL C    1 1 
       22 38321 1 1 29 VAL CA   C   3.096   7.524  -5.479 1.00 . A A .  30 VAL CA   1 1 
       22 38322 1 1 29 VAL CB   C   1.893   8.121  -4.745 1.00 . A A .  30 VAL CB   1 1 
       22 38323 1 1 29 VAL CG1  C   2.321   8.764  -3.424 1.00 . A A .  30 VAL CG1  1 1 
       22 38324 1 1 29 VAL CG2  C   1.155   9.126  -5.630 1.00 . A A .  30 VAL CG2  1 1 
       22 38325 1 1 29 VAL H    H   4.109   9.183  -4.732 1.00 . A A .  30 VAL H    1 1 
       22 38326 1 1 29 VAL HA   H   3.309   6.549  -5.040 1.00 . A A .  30 VAL HA   1 1 
       22 38327 1 1 29 VAL HB   H   1.204   7.308  -4.514 1.00 . A A .  30 VAL HB   1 1 
       22 38328 1 1 29 VAL HG11 H   3.286   8.359  -3.119 1.00 . A A .  30 VAL HG11 1 1 
       22 38329 1 1 29 VAL HG12 H   2.405   9.843  -3.555 1.00 . A A .  30 VAL HG12 1 1 
       22 38330 1 1 29 VAL HG13 H   1.578   8.548  -2.657 1.00 . A A .  30 VAL HG13 1 1 
       22 38331 1 1 29 VAL HG21 H   0.860   8.643  -6.562 1.00 . A A .  30 VAL HG21 1 1 
       22 38332 1 1 29 VAL HG22 H   0.266   9.484  -5.110 1.00 . A A .  30 VAL HG22 1 1 
       22 38333 1 1 29 VAL HG23 H   1.811   9.968  -5.850 1.00 . A A .  30 VAL HG23 1 1 
       22 38334 1 1 29 VAL N    N   4.266   8.361  -5.279 1.00 . A A .  30 VAL N    1 1 
       22 38335 1 1 29 VAL O    O   2.731   6.220  -7.462 1.00 . A A .  30 VAL O    1 1 
       22 38336 1 1 30 LEU C    C   3.743   7.772  -9.799 1.00 . A A .  31 LEU C    1 1 
       22 38337 1 1 30 LEU CA   C   2.560   8.453  -9.109 1.00 . A A .  31 LEU CA   1 1 
       22 38338 1 1 30 LEU CB   C   2.276   9.865  -9.624 1.00 . A A .  31 LEU CB   1 1 
       22 38339 1 1 30 LEU CD1  C  -0.137   9.138  -9.560 1.00 . A A .  31 LEU CD1  1 1 
       22 38340 1 1 30 LEU CD2  C   0.600  11.223  -8.318 1.00 . A A .  31 LEU CD2  1 1 
       22 38341 1 1 30 LEU CG   C   0.821  10.330  -9.541 1.00 . A A .  31 LEU CG   1 1 
       22 38342 1 1 30 LEU H    H   2.886   9.382  -7.273 1.00 . A A .  31 LEU H    1 1 
       22 38343 1 1 30 LEU HA   H   1.665   7.858  -9.290 1.00 . A A .  31 LEU HA   1 1 
       22 38344 1 1 30 LEU HB2  H   2.894  10.567  -9.063 1.00 . A A .  31 LEU HB2  1 1 
       22 38345 1 1 30 LEU HB3  H   2.596   9.922 -10.665 1.00 . A A .  31 LEU HB3  1 1 
       22 38346 1 1 30 LEU HD11 H   0.131   8.469 -10.378 1.00 . A A .  31 LEU HD11 1 1 
       22 38347 1 1 30 LEU HD12 H  -0.068   8.601  -8.614 1.00 . A A .  31 LEU HD12 1 1 
       22 38348 1 1 30 LEU HD13 H  -1.158   9.494  -9.702 1.00 . A A .  31 LEU HD13 1 1 
       22 38349 1 1 30 LEU HD21 H   1.427  11.928  -8.229 1.00 . A A .  31 LEU HD21 1 1 
       22 38350 1 1 30 LEU HD22 H  -0.334  11.772  -8.434 1.00 . A A .  31 LEU HD22 1 1 
       22 38351 1 1 30 LEU HD23 H   0.550  10.606  -7.421 1.00 . A A .  31 LEU HD23 1 1 
       22 38352 1 1 30 LEU HG   H   0.604  10.932 -10.423 1.00 . A A .  31 LEU HG   1 1 
       22 38353 1 1 30 LEU N    N   2.787   8.471  -7.674 1.00 . A A .  31 LEU N    1 1 
       22 38354 1 1 30 LEU O    O   3.574   7.117 -10.826 1.00 . A A .  31 LEU O    1 1 
       22 38355 1 1 31 ASN C    C   5.967   5.842  -9.814 1.00 . A A .  32 ASN C    1 1 
       22 38356 1 1 31 ASN CA   C   6.127   7.362  -9.753 1.00 . A A .  32 ASN CA   1 1 
       22 38357 1 1 31 ASN CB   C   7.337   7.676  -8.872 1.00 . A A .  32 ASN CB   1 1 
       22 38358 1 1 31 ASN CG   C   8.187   8.791  -9.483 1.00 . A A .  32 ASN CG   1 1 
       22 38359 1 1 31 ASN H    H   5.045   8.486  -8.373 1.00 . A A .  32 ASN H    1 1 
       22 38360 1 1 31 ASN HA   H   6.243   7.809 -10.741 1.00 . A A .  32 ASN HA   1 1 
       22 38361 1 1 31 ASN HB2  H   7.000   7.973  -7.878 1.00 . A A .  32 ASN HB2  1 1 
       22 38362 1 1 31 ASN HB3  H   7.943   6.778  -8.747 1.00 . A A .  32 ASN HB3  1 1 
       22 38363 1 1 31 ASN HD21 H   8.369   9.601  -7.636 1.00 . A A .  32 ASN HD21 1 1 
       22 38364 1 1 31 ASN HD22 H   9.175  10.461  -8.905 1.00 . A A .  32 ASN HD22 1 1 
       22 38365 1 1 31 ASN N    N   4.915   7.951  -9.208 1.00 . A A .  32 ASN N    1 1 
       22 38366 1 1 31 ASN ND2  N   8.612   9.692  -8.602 1.00 . A A .  32 ASN ND2  1 1 
       22 38367 1 1 31 ASN O    O   6.135   5.238 -10.873 1.00 . A A .  32 ASN O    1 1 
       22 38368 1 1 31 ASN OD1  O   8.440   8.832 -10.676 1.00 . A A .  32 ASN OD1  1 1 
       22 38369 1 1 32 ILE C    C   4.109   3.452  -9.186 1.00 . A A .  33 ILE C    1 1 
       22 38370 1 1 32 ILE CA   C   5.460   3.828  -8.574 1.00 . A A .  33 ILE CA   1 1 
       22 38371 1 1 32 ILE CB   C   5.633   3.356  -7.130 1.00 . A A .  33 ILE CB   1 1 
       22 38372 1 1 32 ILE CD1  C   5.430   4.523  -4.903 1.00 . A A .  33 ILE CD1  1 1 
       22 38373 1 1 32 ILE CG1  C   4.702   4.120  -6.187 1.00 . A A .  33 ILE CG1  1 1 
       22 38374 1 1 32 ILE CG2  C   7.097   3.453  -6.693 1.00 . A A .  33 ILE CG2  1 1 
       22 38375 1 1 32 ILE H    H   5.509   5.765  -7.809 1.00 . A A .  33 ILE H    1 1 
       22 38376 1 1 32 ILE HA   H   6.248   3.360  -9.164 1.00 . A A .  33 ILE HA   1 1 
       22 38377 1 1 32 ILE HB   H   5.351   2.304  -7.078 1.00 . A A .  33 ILE HB   1 1 
       22 38378 1 1 32 ILE HD11 H   6.042   3.690  -4.556 1.00 . A A .  33 ILE HD11 1 1 
       22 38379 1 1 32 ILE HD12 H   6.068   5.384  -5.102 1.00 . A A .  33 ILE HD12 1 1 
       22 38380 1 1 32 ILE HD13 H   4.700   4.781  -4.136 1.00 . A A .  33 ILE HD13 1 1 
       22 38381 1 1 32 ILE HG12 H   4.322   5.011  -6.688 1.00 . A A .  33 ILE HG12 1 1 
       22 38382 1 1 32 ILE HG13 H   3.839   3.501  -5.941 1.00 . A A .  33 ILE HG13 1 1 
       22 38383 1 1 32 ILE HG21 H   7.743   3.179  -7.526 1.00 . A A .  33 ILE HG21 1 1 
       22 38384 1 1 32 ILE HG22 H   7.316   4.475  -6.384 1.00 . A A .  33 ILE HG22 1 1 
       22 38385 1 1 32 ILE HG23 H   7.272   2.775  -5.858 1.00 . A A .  33 ILE HG23 1 1 
       22 38386 1 1 32 ILE N    N   5.644   5.267  -8.665 1.00 . A A .  33 ILE N    1 1 
       22 38387 1 1 32 ILE O    O   4.010   2.477  -9.929 1.00 . A A .  33 ILE O    1 1 
       22 38388 1 1 33 LEU C    C   1.798   3.969 -10.887 1.00 . A A .  34 LEU C    1 1 
       22 38389 1 1 33 LEU CA   C   1.761   4.007  -9.358 1.00 . A A .  34 LEU CA   1 1 
       22 38390 1 1 33 LEU CB   C   0.783   5.039  -8.792 1.00 . A A .  34 LEU CB   1 1 
       22 38391 1 1 33 LEU CD1  C  -1.056   5.109  -7.068 1.00 . A A .  34 LEU CD1  1 1 
       22 38392 1 1 33 LEU CD2  C   0.921   3.549  -6.763 1.00 . A A .  34 LEU CD2  1 1 
       22 38393 1 1 33 LEU CG   C   0.440   4.895  -7.308 1.00 . A A .  34 LEU CG   1 1 
       22 38394 1 1 33 LEU H    H   3.191   5.036  -8.246 1.00 . A A .  34 LEU H    1 1 
       22 38395 1 1 33 LEU HA   H   1.443   3.030  -8.995 1.00 . A A .  34 LEU HA   1 1 
       22 38396 1 1 33 LEU HB2  H   1.202   6.033  -8.953 1.00 . A A .  34 LEU HB2  1 1 
       22 38397 1 1 33 LEU HB3  H  -0.142   4.987  -9.366 1.00 . A A .  34 LEU HB3  1 1 
       22 38398 1 1 33 LEU HD11 H  -1.626   4.428  -7.700 1.00 . A A .  34 LEU HD11 1 1 
       22 38399 1 1 33 LEU HD12 H  -1.288   4.913  -6.021 1.00 . A A .  34 LEU HD12 1 1 
       22 38400 1 1 33 LEU HD13 H  -1.320   6.138  -7.313 1.00 . A A .  34 LEU HD13 1 1 
       22 38401 1 1 33 LEU HD21 H   0.529   2.744  -7.385 1.00 . A A .  34 LEU HD21 1 1 
       22 38402 1 1 33 LEU HD22 H   2.011   3.520  -6.775 1.00 . A A .  34 LEU HD22 1 1 
       22 38403 1 1 33 LEU HD23 H   0.566   3.423  -5.740 1.00 . A A .  34 LEU HD23 1 1 
       22 38404 1 1 33 LEU HG   H   0.969   5.673  -6.758 1.00 . A A .  34 LEU HG   1 1 
       22 38405 1 1 33 LEU N    N   3.102   4.245  -8.851 1.00 . A A .  34 LEU N    1 1 
       22 38406 1 1 33 LEU O    O   0.997   3.277 -11.514 1.00 . A A .  34 LEU O    1 1 
       22 38407 1 1 34 LYS C    C   3.877   3.705 -13.337 1.00 . A A .  35 LYS C    1 1 
       22 38408 1 1 34 LYS CA   C   2.888   4.782 -12.887 1.00 . A A .  35 LYS CA   1 1 
       22 38409 1 1 34 LYS CB   C   3.275   6.195 -13.326 1.00 . A A .  35 LYS CB   1 1 
       22 38410 1 1 34 LYS CD   C   5.199   7.688 -13.984 1.00 . A A .  35 LYS CD   1 1 
       22 38411 1 1 34 LYS CE   C   4.614   8.896 -13.250 1.00 . A A .  35 LYS CE   1 1 
       22 38412 1 1 34 LYS CG   C   4.794   6.381 -13.298 1.00 . A A .  35 LYS CG   1 1 
       22 38413 1 1 34 LYS H    H   3.383   5.281 -10.927 1.00 . A A .  35 LYS H    1 1 
       22 38414 1 1 34 LYS HA   H   1.915   4.563 -13.328 1.00 . A A .  35 LYS HA   1 1 
       22 38415 1 1 34 LYS HB2  H   2.901   6.384 -14.333 1.00 . A A .  35 LYS HB2  1 1 
       22 38416 1 1 34 LYS HB3  H   2.804   6.926 -12.670 1.00 . A A .  35 LYS HB3  1 1 
       22 38417 1 1 34 LYS HD2  H   6.286   7.766 -14.012 1.00 . A A .  35 LYS HD2  1 1 
       22 38418 1 1 34 LYS HD3  H   4.853   7.683 -15.017 1.00 . A A .  35 LYS HD3  1 1 
       22 38419 1 1 34 LYS HE2  H   3.988   9.474 -13.931 1.00 . A A .  35 LYS HE2  1 1 
       22 38420 1 1 34 LYS HE3  H   3.972   8.559 -12.436 1.00 . A A .  35 LYS HE3  1 1 
       22 38421 1 1 34 LYS HG2  H   5.144   6.384 -12.266 1.00 . A A .  35 LYS HG2  1 1 
       22 38422 1 1 34 LYS HG3  H   5.276   5.540 -13.796 1.00 . A A .  35 LYS HG3  1 1 
       22 38423 1 1 34 LYS N    N   2.736   4.721 -11.444 1.00 . A A .  35 LYS N    1 1 
       22 38424 1 1 34 LYS NZ   N   5.696   9.752 -12.715 1.00 . A A .  35 LYS NZ   1 1 
       22 38425 1 1 34 LYS O    O   3.746   3.154 -14.429 1.00 . A A .  35 LYS O    1 1 
       22 38426 1 1 35 SER C    C   5.398   1.066 -12.268 1.00 . A A .  36 SER C    1 1 
       22 38427 1 1 35 SER CA   C   5.857   2.437 -12.769 1.00 . A A .  36 SER CA   1 1 
       22 38428 1 1 35 SER CB   C   7.200   2.810 -12.138 1.00 . A A .  36 SER CB   1 1 
       22 38429 1 1 35 SER H    H   4.945   3.892 -11.588 1.00 . A A .  36 SER H    1 1 
       22 38430 1 1 35 SER HA   H   5.953   2.436 -13.854 1.00 . A A .  36 SER HA   1 1 
       22 38431 1 1 35 SER HB2  H   7.041   3.132 -11.109 1.00 . A A .  36 SER HB2  1 1 
       22 38432 1 1 35 SER HB3  H   7.840   1.928 -12.101 1.00 . A A .  36 SER HB3  1 1 
       22 38433 1 1 35 SER HG   H   7.870   3.627 -13.838 1.00 . A A .  36 SER HG   1 1 
       22 38434 1 1 35 SER N    N   4.846   3.438 -12.474 1.00 . A A .  36 SER N    1 1 
       22 38435 1 1 35 SER O    O   6.142   0.091 -12.350 1.00 . A A .  36 SER O    1 1 
       22 38436 1 1 35 SER OG   O   7.861   3.844 -12.862 1.00 . A A .  36 SER OG   1 1 
       22 38437 1 1 36 ASN C    C   2.081  -0.085 -11.229 1.00 . A A .  37 ASN C    1 1 
       22 38438 1 1 36 ASN CA   C   3.606  -0.199 -11.248 1.00 . A A .  37 ASN CA   1 1 
       22 38439 1 1 36 ASN CB   C   4.078  -0.469  -9.818 1.00 . A A .  37 ASN CB   1 1 
       22 38440 1 1 36 ASN CG   C   5.543  -0.911  -9.798 1.00 . A A .  37 ASN CG   1 1 
       22 38441 1 1 36 ASN H    H   3.575   1.835 -11.699 1.00 . A A .  37 ASN H    1 1 
       22 38442 1 1 36 ASN HA   H   3.958  -0.978 -11.924 1.00 . A A .  37 ASN HA   1 1 
       22 38443 1 1 36 ASN HB2  H   3.958   0.431  -9.216 1.00 . A A .  37 ASN HB2  1 1 
       22 38444 1 1 36 ASN HB3  H   3.456  -1.241  -9.366 1.00 . A A .  37 ASN HB3  1 1 
       22 38445 1 1 36 ASN HD21 H   6.082   1.040  -9.808 1.00 . A A .  37 ASN HD21 1 1 
       22 38446 1 1 36 ASN HD22 H   7.394  -0.091  -9.784 1.00 . A A .  37 ASN HD22 1 1 
       22 38447 1 1 36 ASN N    N   4.174   1.036 -11.762 1.00 . A A .  37 ASN N    1 1 
       22 38448 1 1 36 ASN ND2  N   6.412   0.096  -9.796 1.00 . A A .  37 ASN ND2  1 1 
       22 38449 1 1 36 ASN O    O   1.520   0.656 -10.424 1.00 . A A .  37 ASN O    1 1 
       22 38450 1 1 36 ASN OD1  O   5.863  -2.088  -9.785 1.00 . A A .  37 ASN OD1  1 1 
       22 38451 1 1 37 PRO C    C  -0.644  -1.633 -11.098 1.00 . A A .  38 PRO C    1 1 
       22 38452 1 1 37 PRO CA   C  -0.014  -0.843 -12.247 1.00 . A A .  38 PRO CA   1 1 
       22 38453 1 1 37 PRO CB   C  -0.320  -1.435 -13.613 1.00 . A A .  38 PRO CB   1 1 
       22 38454 1 1 37 PRO CD   C   2.067  -1.740 -13.121 1.00 . A A .  38 PRO CD   1 1 
       22 38455 1 1 37 PRO CG   C   0.936  -2.177 -14.037 1.00 . A A .  38 PRO CG   1 1 
       22 38456 1 1 37 PRO HA   H  -0.362   0.090 -12.160 1.00 . A A .  38 PRO HA   1 1 
       22 38457 1 1 37 PRO HB2  H  -1.175  -2.110 -13.563 1.00 . A A .  38 PRO HB2  1 1 
       22 38458 1 1 37 PRO HB3  H  -0.573  -0.653 -14.329 1.00 . A A .  38 PRO HB3  1 1 
       22 38459 1 1 37 PRO HD2  H   2.532  -2.595 -12.630 1.00 . A A .  38 PRO HD2  1 1 
       22 38460 1 1 37 PRO HD3  H   2.852  -1.227 -13.676 1.00 . A A .  38 PRO HD3  1 1 
       22 38461 1 1 37 PRO HG2  H   0.785  -3.254 -13.970 1.00 . A A .  38 PRO HG2  1 1 
       22 38462 1 1 37 PRO HG3  H   1.179  -1.953 -15.076 1.00 . A A .  38 PRO HG3  1 1 
       22 38463 1 1 37 PRO N    N   1.436  -0.851 -12.150 1.00 . A A .  38 PRO N    1 1 
       22 38464 1 1 37 PRO O    O  -1.422  -1.086 -10.317 1.00 . A A .  38 PRO O    1 1 
       22 38465 1 1 38 GLN C    C  -0.704  -3.093  -8.626 1.00 . A A .  39 GLN C    1 1 
       22 38466 1 1 38 GLN CA   C  -0.806  -3.777  -9.991 1.00 . A A .  39 GLN CA   1 1 
       22 38467 1 1 38 GLN CB   C  -0.076  -5.122  -9.986 1.00 . A A .  39 GLN CB   1 1 
       22 38468 1 1 38 GLN CD   C  -0.494  -7.577 -10.385 1.00 . A A .  39 GLN CD   1 1 
       22 38469 1 1 38 GLN CG   C  -1.061  -6.279  -9.806 1.00 . A A .  39 GLN CG   1 1 
       22 38470 1 1 38 GLN H    H   0.348  -3.343 -11.670 1.00 . A A .  39 GLN H    1 1 
       22 38471 1 1 38 GLN HA   H  -1.853  -3.940 -10.247 1.00 . A A .  39 GLN HA   1 1 
       22 38472 1 1 38 GLN HB2  H   0.470  -5.247 -10.921 1.00 . A A .  39 GLN HB2  1 1 
       22 38473 1 1 38 GLN HB3  H   0.660  -5.138  -9.182 1.00 . A A .  39 GLN HB3  1 1 
       22 38474 1 1 38 GLN HE21 H  -1.592  -7.256 -12.056 1.00 . A A .  39 GLN HE21 1 1 
       22 38475 1 1 38 GLN HE22 H  -0.629  -8.696 -12.067 1.00 . A A .  39 GLN HE22 1 1 
       22 38476 1 1 38 GLN HG2  H  -1.279  -6.414  -8.747 1.00 . A A .  39 GLN HG2  1 1 
       22 38477 1 1 38 GLN HG3  H  -2.004  -6.039 -10.298 1.00 . A A .  39 GLN HG3  1 1 
       22 38478 1 1 38 GLN N    N  -0.285  -2.907 -11.031 1.00 . A A .  39 GLN N    1 1 
       22 38479 1 1 38 GLN NE2  N  -0.942  -7.867 -11.604 1.00 . A A .  39 GLN NE2  1 1 
       22 38480 1 1 38 GLN O    O  -1.441  -3.432  -7.702 1.00 . A A .  39 GLN O    1 1 
       22 38481 1 1 38 GLN OE1  O   0.298  -8.269  -9.767 1.00 . A A .  39 GLN OE1  1 1 
       22 38482 1 1 39 LEU C    C  -0.581  -0.256  -7.228 1.00 . A A .  40 LEU C    1 1 
       22 38483 1 1 39 LEU CA   C   0.423  -1.408  -7.307 1.00 . A A .  40 LEU CA   1 1 
       22 38484 1 1 39 LEU CB   C   1.882  -0.962  -7.187 1.00 . A A .  40 LEU CB   1 1 
       22 38485 1 1 39 LEU CD1  C   2.950  -2.180  -5.255 1.00 . A A .  40 LEU CD1  1 1 
       22 38486 1 1 39 LEU CD2  C   2.560  -3.376  -7.458 1.00 . A A .  40 LEU CD2  1 1 
       22 38487 1 1 39 LEU CG   C   2.883  -2.044  -6.777 1.00 . A A .  40 LEU CG   1 1 
       22 38488 1 1 39 LEU H    H   0.811  -1.873  -9.300 1.00 . A A .  40 LEU H    1 1 
       22 38489 1 1 39 LEU HA   H   0.227  -2.094  -6.483 1.00 . A A .  40 LEU HA   1 1 
       22 38490 1 1 39 LEU HB2  H   2.195  -0.550  -8.147 1.00 . A A .  40 LEU HB2  1 1 
       22 38491 1 1 39 LEU HB3  H   1.934  -0.152  -6.460 1.00 . A A .  40 LEU HB3  1 1 
       22 38492 1 1 39 LEU HD11 H   2.472  -1.317  -4.791 1.00 . A A .  40 LEU HD11 1 1 
       22 38493 1 1 39 LEU HD12 H   2.434  -3.089  -4.948 1.00 . A A .  40 LEU HD12 1 1 
       22 38494 1 1 39 LEU HD13 H   3.992  -2.230  -4.940 1.00 . A A .  40 LEU HD13 1 1 
       22 38495 1 1 39 LEU HD21 H   1.499  -3.598  -7.338 1.00 . A A .  40 LEU HD21 1 1 
       22 38496 1 1 39 LEU HD22 H   2.799  -3.309  -8.519 1.00 . A A .  40 LEU HD22 1 1 
       22 38497 1 1 39 LEU HD23 H   3.151  -4.170  -7.001 1.00 . A A .  40 LEU HD23 1 1 
       22 38498 1 1 39 LEU HG   H   3.873  -1.740  -7.117 1.00 . A A .  40 LEU HG   1 1 
       22 38499 1 1 39 LEU N    N   0.215  -2.143  -8.543 1.00 . A A .  40 LEU N    1 1 
       22 38500 1 1 39 LEU O    O  -1.160  -0.004  -6.173 1.00 . A A .  40 LEU O    1 1 
       22 38501 1 1 40 MET C    C  -3.048   1.151  -7.860 1.00 . A A .  41 MET C    1 1 
       22 38502 1 1 40 MET CA   C  -1.680   1.531  -8.432 1.00 . A A .  41 MET CA   1 1 
       22 38503 1 1 40 MET CB   C  -1.840   1.967  -9.889 1.00 . A A .  41 MET CB   1 1 
       22 38504 1 1 40 MET CE   C  -4.465   4.600 -11.626 1.00 . A A .  41 MET CE   1 1 
       22 38505 1 1 40 MET CG   C  -2.813   3.142 -10.006 1.00 . A A .  41 MET CG   1 1 
       22 38506 1 1 40 MET H    H  -0.282   0.200  -9.213 1.00 . A A .  41 MET H    1 1 
       22 38507 1 1 40 MET HA   H  -1.232   2.320  -7.828 1.00 . A A .  41 MET HA   1 1 
       22 38508 1 1 40 MET HB2  H  -0.870   2.252 -10.296 1.00 . A A .  41 MET HB2  1 1 
       22 38509 1 1 40 MET HB3  H  -2.202   1.130 -10.486 1.00 . A A .  41 MET HB3  1 1 
       22 38510 1 1 40 MET HE1  H  -4.831   4.961 -10.665 1.00 . A A .  41 MET HE1  1 1 
       22 38511 1 1 40 MET HE2  H  -3.660   5.246 -11.975 1.00 . A A .  41 MET HE2  1 1 
       22 38512 1 1 40 MET HE3  H  -5.279   4.610 -12.351 1.00 . A A .  41 MET HE3  1 1 
       22 38513 1 1 40 MET HG2  H  -3.428   3.207  -9.108 1.00 . A A .  41 MET HG2  1 1 
       22 38514 1 1 40 MET HG3  H  -2.259   4.078 -10.081 1.00 . A A .  41 MET HG3  1 1 
       22 38515 1 1 40 MET N    N  -0.756   0.411  -8.359 1.00 . A A .  41 MET N    1 1 
       22 38516 1 1 40 MET O    O  -3.550   1.811  -6.951 1.00 . A A .  41 MET O    1 1 
       22 38517 1 1 40 MET SD   S  -3.853   2.933 -11.442 1.00 . A A .  41 MET SD   1 1 
       22 38518 1 1 41 ALA C    C  -4.865  -0.652  -6.465 1.00 . A A .  42 ALA C    1 1 
       22 38519 1 1 41 ALA CA   C  -4.911  -0.388  -7.971 1.00 . A A .  42 ALA CA   1 1 
       22 38520 1 1 41 ALA CB   C  -5.299  -1.633  -8.770 1.00 . A A .  42 ALA CB   1 1 
       22 38521 1 1 41 ALA H    H  -3.196  -0.444  -9.153 1.00 . A A .  42 ALA H    1 1 
       22 38522 1 1 41 ALA HA   H  -5.638   0.399  -8.172 1.00 . A A .  42 ALA HA   1 1 
       22 38523 1 1 41 ALA HB1  H  -5.456  -1.361  -9.814 1.00 . A A .  42 ALA HB1  1 1 
       22 38524 1 1 41 ALA HB2  H  -4.499  -2.371  -8.704 1.00 . A A .  42 ALA HB2  1 1 
       22 38525 1 1 41 ALA HB3  H  -6.217  -2.055  -8.362 1.00 . A A .  42 ALA HB3  1 1 
       22 38526 1 1 41 ALA N    N  -3.611   0.088  -8.415 1.00 . A A .  42 ALA N    1 1 
       22 38527 1 1 41 ALA O    O  -5.858  -0.455  -5.766 1.00 . A A .  42 ALA O    1 1 
       22 38528 1 1 42 ALA C    C  -3.543  -0.081  -3.802 1.00 . A A .  43 ALA C    1 1 
       22 38529 1 1 42 ALA CA   C  -3.515  -1.387  -4.598 1.00 . A A .  43 ALA CA   1 1 
       22 38530 1 1 42 ALA CB   C  -2.207  -2.158  -4.407 1.00 . A A .  43 ALA CB   1 1 
       22 38531 1 1 42 ALA H    H  -2.900  -1.252  -6.584 1.00 . A A .  43 ALA H    1 1 
       22 38532 1 1 42 ALA HA   H  -4.344  -2.017  -4.277 1.00 . A A .  43 ALA HA   1 1 
       22 38533 1 1 42 ALA HB1  H  -1.419  -1.468  -4.107 1.00 . A A .  43 ALA HB1  1 1 
       22 38534 1 1 42 ALA HB2  H  -2.341  -2.914  -3.633 1.00 . A A .  43 ALA HB2  1 1 
       22 38535 1 1 42 ALA HB3  H  -1.930  -2.642  -5.343 1.00 . A A .  43 ALA HB3  1 1 
       22 38536 1 1 42 ALA N    N  -3.702  -1.094  -6.009 1.00 . A A .  43 ALA N    1 1 
       22 38537 1 1 42 ALA O    O  -4.400   0.106  -2.940 1.00 . A A .  43 ALA O    1 1 
       22 38538 1 1 43 PHE C    C  -3.770   2.899  -3.659 1.00 . A A .  44 PHE C    1 1 
       22 38539 1 1 43 PHE CA   C  -2.501   2.072  -3.444 1.00 . A A .  44 PHE CA   1 1 
       22 38540 1 1 43 PHE CB   C  -1.313   2.814  -4.058 1.00 . A A .  44 PHE CB   1 1 
       22 38541 1 1 43 PHE CD1  C  -1.634   5.133  -3.167 1.00 . A A .  44 PHE CD1  1 1 
       22 38542 1 1 43 PHE CD2  C   0.350   3.995  -2.604 1.00 . A A .  44 PHE CD2  1 1 
       22 38543 1 1 43 PHE CE1  C  -1.204   6.257  -2.414 1.00 . A A .  44 PHE CE1  1 1 
       22 38544 1 1 43 PHE CE2  C   0.781   5.118  -1.851 1.00 . A A .  44 PHE CE2  1 1 
       22 38545 1 1 43 PHE CG   C  -0.849   4.025  -3.246 1.00 . A A .  44 PHE CG   1 1 
       22 38546 1 1 43 PHE CZ   C  -0.005   6.226  -1.772 1.00 . A A .  44 PHE CZ   1 1 
       22 38547 1 1 43 PHE H    H  -1.902   0.629  -4.822 1.00 . A A .  44 PHE H    1 1 
       22 38548 1 1 43 PHE HA   H  -2.378   1.870  -2.380 1.00 . A A .  44 PHE HA   1 1 
       22 38549 1 1 43 PHE HB2  H  -0.479   2.120  -4.164 1.00 . A A .  44 PHE HB2  1 1 
       22 38550 1 1 43 PHE HB3  H  -1.582   3.144  -5.061 1.00 . A A .  44 PHE HB3  1 1 
       22 38551 1 1 43 PHE HD1  H  -2.595   5.157  -3.682 1.00 . A A .  44 PHE HD1  1 1 
       22 38552 1 1 43 PHE HD2  H   0.979   3.107  -2.668 1.00 . A A .  44 PHE HD2  1 1 
       22 38553 1 1 43 PHE HE1  H  -1.833   7.144  -2.350 1.00 . A A .  44 PHE HE1  1 1 
       22 38554 1 1 43 PHE HE2  H   1.741   5.094  -1.336 1.00 . A A .  44 PHE HE2  1 1 
       22 38555 1 1 43 PHE HZ   H   0.325   7.089  -1.193 1.00 . A A .  44 PHE HZ   1 1 
       22 38556 1 1 43 PHE N    N  -2.596   0.789  -4.119 1.00 . A A .  44 PHE N    1 1 
       22 38557 1 1 43 PHE O    O  -4.403   3.333  -2.698 1.00 . A A .  44 PHE O    1 1 
       22 38558 1 1 44 ILE C    C  -6.435   3.481  -4.343 1.00 . A A .  45 ILE C    1 1 
       22 38559 1 1 44 ILE CA   C  -5.286   3.860  -5.281 1.00 . A A .  45 ILE CA   1 1 
       22 38560 1 1 44 ILE CB   C  -5.618   3.680  -6.763 1.00 . A A .  45 ILE CB   1 1 
       22 38561 1 1 44 ILE CD1  C  -7.651   5.140  -6.450 1.00 . A A .  45 ILE CD1  1 1 
       22 38562 1 1 44 ILE CG1  C  -6.405   4.879  -7.299 1.00 . A A .  45 ILE CG1  1 1 
       22 38563 1 1 44 ILE CG2  C  -6.351   2.359  -7.005 1.00 . A A .  45 ILE CG2  1 1 
       22 38564 1 1 44 ILE H    H  -3.584   2.737  -5.703 1.00 . A A .  45 ILE H    1 1 
       22 38565 1 1 44 ILE HA   H  -5.050   4.913  -5.129 1.00 . A A .  45 ILE HA   1 1 
       22 38566 1 1 44 ILE HB   H  -4.682   3.636  -7.320 1.00 . A A .  45 ILE HB   1 1 
       22 38567 1 1 44 ILE HD11 H  -8.102   4.190  -6.165 1.00 . A A .  45 ILE HD11 1 1 
       22 38568 1 1 44 ILE HD12 H  -7.370   5.692  -5.552 1.00 . A A .  45 ILE HD12 1 1 
       22 38569 1 1 44 ILE HD13 H  -8.367   5.725  -7.026 1.00 . A A .  45 ILE HD13 1 1 
       22 38570 1 1 44 ILE HG12 H  -5.769   5.764  -7.300 1.00 . A A .  45 ILE HG12 1 1 
       22 38571 1 1 44 ILE HG13 H  -6.697   4.694  -8.332 1.00 . A A .  45 ILE HG13 1 1 
       22 38572 1 1 44 ILE HG21 H  -5.762   1.538  -6.598 1.00 . A A .  45 ILE HG21 1 1 
       22 38573 1 1 44 ILE HG22 H  -7.323   2.388  -6.514 1.00 . A A .  45 ILE HG22 1 1 
       22 38574 1 1 44 ILE HG23 H  -6.490   2.211  -8.076 1.00 . A A .  45 ILE HG23 1 1 
       22 38575 1 1 44 ILE N    N  -4.104   3.093  -4.927 1.00 . A A .  45 ILE N    1 1 
       22 38576 1 1 44 ILE O    O  -7.064   4.351  -3.743 1.00 . A A .  45 ILE O    1 1 
       22 38577 1 1 45 LYS C    C  -7.432   2.045  -1.939 1.00 . A A .  46 LYS C    1 1 
       22 38578 1 1 45 LYS CA   C  -7.734   1.676  -3.393 1.00 . A A .  46 LYS CA   1 1 
       22 38579 1 1 45 LYS CB   C  -7.935   0.176  -3.618 1.00 . A A .  46 LYS CB   1 1 
       22 38580 1 1 45 LYS CD   C  -9.671  -0.671  -5.239 1.00 . A A .  46 LYS CD   1 1 
       22 38581 1 1 45 LYS CE   C  -9.833   0.489  -6.224 1.00 . A A .  46 LYS CE   1 1 
       22 38582 1 1 45 LYS CG   C  -9.415  -0.154  -3.821 1.00 . A A .  46 LYS CG   1 1 
       22 38583 1 1 45 LYS H    H  -6.156   1.480  -4.738 1.00 . A A .  46 LYS H    1 1 
       22 38584 1 1 45 LYS HA   H  -8.658   2.173  -3.691 1.00 . A A .  46 LYS HA   1 1 
       22 38585 1 1 45 LYS HB2  H  -7.364  -0.145  -4.489 1.00 . A A .  46 LYS HB2  1 1 
       22 38586 1 1 45 LYS HB3  H  -7.549  -0.378  -2.762 1.00 . A A .  46 LYS HB3  1 1 
       22 38587 1 1 45 LYS HD2  H  -8.844  -1.307  -5.553 1.00 . A A .  46 LYS HD2  1 1 
       22 38588 1 1 45 LYS HD3  H -10.569  -1.288  -5.248 1.00 . A A .  46 LYS HD3  1 1 
       22 38589 1 1 45 LYS HE2  H -10.344   1.320  -5.736 1.00 . A A .  46 LYS HE2  1 1 
       22 38590 1 1 45 LYS HE3  H  -8.853   0.853  -6.530 1.00 . A A .  46 LYS HE3  1 1 
       22 38591 1 1 45 LYS HG2  H  -9.727  -0.905  -3.095 1.00 . A A .  46 LYS HG2  1 1 
       22 38592 1 1 45 LYS HG3  H -10.018   0.735  -3.640 1.00 . A A .  46 LYS HG3  1 1 
       22 38593 1 1 45 LYS N    N  -6.673   2.181  -4.247 1.00 . A A .  46 LYS N    1 1 
       22 38594 1 1 45 LYS NZ   N -10.601   0.056  -7.412 1.00 . A A .  46 LYS NZ   1 1 
       22 38595 1 1 45 LYS O    O  -8.339   2.379  -1.178 1.00 . A A .  46 LYS O    1 1 
       22 38596 1 1 46 GLN C    C  -6.017   3.763   0.069 1.00 . A A .  47 GLN C    1 1 
       22 38597 1 1 46 GLN CA   C  -5.721   2.295  -0.248 1.00 . A A .  47 GLN CA   1 1 
       22 38598 1 1 46 GLN CB   C  -4.235   1.983  -0.060 1.00 . A A .  47 GLN CB   1 1 
       22 38599 1 1 46 GLN CD   C  -4.832   0.183   1.604 1.00 . A A .  47 GLN CD   1 1 
       22 38600 1 1 46 GLN CG   C  -3.967   1.417   1.336 1.00 . A A .  47 GLN CG   1 1 
       22 38601 1 1 46 GLN H    H  -5.423   1.701  -2.222 1.00 . A A .  47 GLN H    1 1 
       22 38602 1 1 46 GLN HA   H  -6.308   1.650   0.407 1.00 . A A .  47 GLN HA   1 1 
       22 38603 1 1 46 GLN HB2  H  -3.912   1.266  -0.815 1.00 . A A .  47 GLN HB2  1 1 
       22 38604 1 1 46 GLN HB3  H  -3.648   2.889  -0.208 1.00 . A A .  47 GLN HB3  1 1 
       22 38605 1 1 46 GLN HE21 H  -5.111   0.848   3.496 1.00 . A A .  47 GLN HE21 1 1 
       22 38606 1 1 46 GLN HE22 H  -5.899  -0.646   3.111 1.00 . A A .  47 GLN HE22 1 1 
       22 38607 1 1 46 GLN HG2  H  -2.913   1.154   1.429 1.00 . A A .  47 GLN HG2  1 1 
       22 38608 1 1 46 GLN HG3  H  -4.172   2.179   2.088 1.00 . A A .  47 GLN HG3  1 1 
       22 38609 1 1 46 GLN N    N  -6.154   1.973  -1.597 1.00 . A A .  47 GLN N    1 1 
       22 38610 1 1 46 GLN NE2  N  -5.321   0.124   2.839 1.00 . A A .  47 GLN NE2  1 1 
       22 38611 1 1 46 GLN O    O  -6.306   4.108   1.213 1.00 . A A .  47 GLN O    1 1 
       22 38612 1 1 46 GLN OE1  O  -5.040  -0.658   0.746 1.00 . A A .  47 GLN OE1  1 1 
       22 38613 1 1 47 ARG C    C  -7.697   6.271  -0.734 1.00 . A A .  48 ARG C    1 1 
       22 38614 1 1 47 ARG CA   C  -6.191   6.008  -0.813 1.00 . A A .  48 ARG CA   1 1 
       22 38615 1 1 47 ARG CB   C  -5.602   6.802  -1.980 1.00 . A A .  48 ARG CB   1 1 
       22 38616 1 1 47 ARG CD   C  -3.617   7.313  -0.511 1.00 . A A .  48 ARG CD   1 1 
       22 38617 1 1 47 ARG CG   C  -4.075   6.850  -1.895 1.00 . A A .  48 ARG CG   1 1 
       22 38618 1 1 47 ARG CZ   C  -3.755   6.127   1.687 1.00 . A A .  48 ARG CZ   1 1 
       22 38619 1 1 47 ARG H    H  -5.701   4.296  -1.894 1.00 . A A .  48 ARG H    1 1 
       22 38620 1 1 47 ARG HA   H  -5.696   6.281   0.119 1.00 . A A .  48 ARG HA   1 1 
       22 38621 1 1 47 ARG HB2  H  -5.903   6.347  -2.924 1.00 . A A .  48 ARG HB2  1 1 
       22 38622 1 1 47 ARG HB3  H  -6.002   7.816  -1.974 1.00 . A A .  48 ARG HB3  1 1 
       22 38623 1 1 47 ARG HD2  H  -2.684   7.870  -0.595 1.00 . A A .  48 ARG HD2  1 1 
       22 38624 1 1 47 ARG HD3  H  -4.356   7.990  -0.082 1.00 . A A .  48 ARG HD3  1 1 
       22 38625 1 1 47 ARG HE   H  -3.034   5.314  -0.018 1.00 . A A .  48 ARG HE   1 1 
       22 38626 1 1 47 ARG HG2  H  -3.665   5.863  -2.107 1.00 . A A .  48 ARG HG2  1 1 
       22 38627 1 1 47 ARG HG3  H  -3.686   7.527  -2.656 1.00 . A A .  48 ARG HG3  1 1 
       22 38628 1 1 47 ARG HH11 H  -4.448   8.048   1.736 1.00 . A A .  48 ARG HH11 1 1 
       22 38629 1 1 47 ARG HH12 H  -4.530   7.198   3.244 1.00 . A A .  48 ARG HH12 1 1 
       22 38630 1 1 47 ARG HH22 H  -3.757   4.933   3.358 1.00 . A A .  48 ARG HH22 1 1 
       22 38631 1 1 47 ARG N    N  -5.936   4.586  -0.966 1.00 . A A .  48 ARG N    1 1 
       22 38632 1 1 47 ARG NE   N  -3.429   6.143   0.377 1.00 . A A .  48 ARG NE   1 1 
       22 38633 1 1 47 ARG NH1  N  -4.291   7.219   2.273 1.00 . A A .  48 ARG NH1  1 1 
       22 38634 1 1 47 ARG NH2  N  -3.544   5.027   2.385 1.00 . A A .  48 ARG NH2  1 1 
       22 38635 1 1 47 ARG O    O  -8.154   7.033   0.117 1.00 . A A .  48 ARG O    1 1 
       22 38636 1 1 48 THR C    C -10.516   5.092  -0.474 1.00 . A A .  49 THR C    1 1 
       22 38637 1 1 48 THR CA   C  -9.870   5.782  -1.677 1.00 . A A .  49 THR CA   1 1 
       22 38638 1 1 48 THR CB   C -10.363   5.246  -3.022 1.00 . A A .  49 THR CB   1 1 
       22 38639 1 1 48 THR CG2  C -10.617   3.737  -2.994 1.00 . A A .  49 THR CG2  1 1 
       22 38640 1 1 48 THR H    H  -8.046   5.010  -2.323 1.00 . A A .  49 THR H    1 1 
       22 38641 1 1 48 THR HA   H -10.104   6.844  -1.601 1.00 . A A .  49 THR HA   1 1 
       22 38642 1 1 48 THR HB   H  -9.672   5.509  -3.823 1.00 . A A .  49 THR HB   1 1 
       22 38643 1 1 48 THR HG1  H -11.587   6.784  -3.397 1.00 . A A .  49 THR HG1  1 1 
       22 38644 1 1 48 THR HG21 H -10.066   3.291  -2.165 1.00 . A A .  49 THR HG21 1 1 
       22 38645 1 1 48 THR HG22 H -11.683   3.551  -2.864 1.00 . A A .  49 THR HG22 1 1 
       22 38646 1 1 48 THR HG23 H -10.283   3.295  -3.932 1.00 . A A .  49 THR HG23 1 1 
       22 38647 1 1 48 THR N    N  -8.426   5.627  -1.634 1.00 . A A .  49 THR N    1 1 
       22 38648 1 1 48 THR O    O -11.683   5.332  -0.170 1.00 . A A .  49 THR O    1 1 
       22 38649 1 1 48 THR OG1  O -11.661   5.814  -3.168 1.00 . A A .  49 THR OG1  1 1 
       22 38650 1 1 49 ALA C    C -10.621   4.520   2.425 1.00 . A A .  50 ALA C    1 1 
       22 38651 1 1 49 ALA CA   C -10.210   3.522   1.340 1.00 . A A .  50 ALA CA   1 1 
       22 38652 1 1 49 ALA CB   C  -9.129   2.552   1.819 1.00 . A A .  50 ALA CB   1 1 
       22 38653 1 1 49 ALA H    H  -8.781   4.059  -0.077 1.00 . A A .  50 ALA H    1 1 
       22 38654 1 1 49 ALA HA   H -11.086   2.949   1.035 1.00 . A A .  50 ALA HA   1 1 
       22 38655 1 1 49 ALA HB1  H  -8.578   2.169   0.961 1.00 . A A .  50 ALA HB1  1 1 
       22 38656 1 1 49 ALA HB2  H  -8.443   3.073   2.488 1.00 . A A .  50 ALA HB2  1 1 
       22 38657 1 1 49 ALA HB3  H  -9.595   1.722   2.351 1.00 . A A .  50 ALA HB3  1 1 
       22 38658 1 1 49 ALA N    N  -9.729   4.249   0.177 1.00 . A A .  50 ALA N    1 1 
       22 38659 1 1 49 ALA O    O -11.245   4.143   3.416 1.00 . A A .  50 ALA O    1 1 
       22 38660 1 1 50 LYS C    C -11.889   7.494   2.734 1.00 . A A .  51 LYS C    1 1 
       22 38661 1 1 50 LYS CA   C -10.576   6.828   3.148 1.00 . A A .  51 LYS CA   1 1 
       22 38662 1 1 50 LYS CB   C  -9.406   7.804   3.281 1.00 . A A .  51 LYS CB   1 1 
       22 38663 1 1 50 LYS CD   C -10.418   8.556   5.465 1.00 . A A .  51 LYS CD   1 1 
       22 38664 1 1 50 LYS CE   C  -9.391   7.841   6.344 1.00 . A A .  51 LYS CE   1 1 
       22 38665 1 1 50 LYS CG   C  -9.791   9.007   4.144 1.00 . A A .  51 LYS CG   1 1 
       22 38666 1 1 50 LYS H    H  -9.746   6.071   1.393 1.00 . A A .  51 LYS H    1 1 
       22 38667 1 1 50 LYS HA   H -10.718   6.360   4.122 1.00 . A A .  51 LYS HA   1 1 
       22 38668 1 1 50 LYS HB2  H  -8.549   7.294   3.723 1.00 . A A .  51 LYS HB2  1 1 
       22 38669 1 1 50 LYS HB3  H  -9.097   8.145   2.292 1.00 . A A .  51 LYS HB3  1 1 
       22 38670 1 1 50 LYS HD2  H -10.818   9.420   5.995 1.00 . A A .  51 LYS HD2  1 1 
       22 38671 1 1 50 LYS HD3  H -11.257   7.890   5.264 1.00 . A A .  51 LYS HD3  1 1 
       22 38672 1 1 50 LYS HE2  H  -8.832   7.120   5.748 1.00 . A A .  51 LYS HE2  1 1 
       22 38673 1 1 50 LYS HE3  H  -8.670   8.562   6.730 1.00 . A A .  51 LYS HE3  1 1 
       22 38674 1 1 50 LYS HG2  H  -8.907   9.613   4.345 1.00 . A A .  51 LYS HG2  1 1 
       22 38675 1 1 50 LYS HG3  H -10.493   9.639   3.601 1.00 . A A .  51 LYS HG3  1 1 
       22 38676 1 1 50 LYS N    N -10.254   5.773   2.202 1.00 . A A .  51 LYS N    1 1 
       22 38677 1 1 50 LYS NZ   N -10.061   7.151   7.468 1.00 . A A .  51 LYS NZ   1 1 
       22 38678 1 1 50 LYS O    O -12.597   8.052   3.571 1.00 . A A .  51 LYS O    1 1 
       22 38679 1 1 51 TYR C    C -14.439   6.928   0.617 1.00 . A A .  52 TYR C    1 1 
       22 38680 1 1 51 TYR CA   C -13.391   8.004   0.908 1.00 . A A .  52 TYR CA   1 1 
       22 38681 1 1 51 TYR CB   C -12.990   8.677  -0.407 1.00 . A A .  52 TYR CB   1 1 
       22 38682 1 1 51 TYR CD1  C -10.818   9.428   0.628 1.00 . A A .  52 TYR CD1  1 1 
       22 38683 1 1 51 TYR CD2  C -10.849   8.938  -1.711 1.00 . A A .  52 TYR CD2  1 1 
       22 38684 1 1 51 TYR CE1  C  -9.418   9.757   0.541 1.00 . A A .  52 TYR CE1  1 1 
       22 38685 1 1 51 TYR CE2  C  -9.449   9.267  -1.798 1.00 . A A .  52 TYR CE2  1 1 
       22 38686 1 1 51 TYR CG   C -11.504   9.026  -0.499 1.00 . A A .  52 TYR CG   1 1 
       22 38687 1 1 51 TYR CZ   C  -8.803   9.660  -0.668 1.00 . A A .  52 TYR CZ   1 1 
       22 38688 1 1 51 TYR H    H -11.594   6.960   0.768 1.00 . A A .  52 TYR H    1 1 
       22 38689 1 1 51 TYR HA   H -13.786   8.694   1.653 1.00 . A A .  52 TYR HA   1 1 
       22 38690 1 1 51 TYR HB2  H -13.250   8.017  -1.235 1.00 . A A .  52 TYR HB2  1 1 
       22 38691 1 1 51 TYR HB3  H -13.575   9.588  -0.529 1.00 . A A .  52 TYR HB3  1 1 
       22 38692 1 1 51 TYR HD1  H -11.335   9.498   1.585 1.00 . A A .  52 TYR HD1  1 1 
       22 38693 1 1 51 TYR HD2  H -11.390   8.620  -2.602 1.00 . A A .  52 TYR HD2  1 1 
       22 38694 1 1 51 TYR HE1  H  -8.865  10.076   1.424 1.00 . A A .  52 TYR HE1  1 1 
       22 38695 1 1 51 TYR HE2  H  -8.920   9.202  -2.749 1.00 . A A .  52 TYR HE2  1 1 
       22 38696 1 1 51 TYR HH   H  -6.952   9.374  -0.148 1.00 . A A .  52 TYR HH   1 1 
       22 38697 1 1 51 TYR N    N -12.175   7.415   1.443 1.00 . A A .  52 TYR N    1 1 
       22 38698 1 1 51 TYR O    O -15.597   7.063   1.010 1.00 . A A .  52 TYR O    1 1 
       22 38699 1 1 51 TYR OH   O  -7.482   9.971  -0.750 1.00 . A A .  52 TYR OH   1 1 
       22 38700 1 1 52 VAL C    C -15.694   4.383   0.817 1.00 . A A .  53 VAL C    1 1 
       22 38701 1 1 52 VAL CA   C -14.881   4.786  -0.415 1.00 . A A .  53 VAL CA   1 1 
       22 38702 1 1 52 VAL CB   C -14.073   3.628  -1.003 1.00 . A A .  53 VAL CB   1 1 
       22 38703 1 1 52 VAL CG1  C -13.981   2.465  -0.013 1.00 . A A .  53 VAL CG1  1 1 
       22 38704 1 1 52 VAL CG2  C -14.666   3.167  -2.337 1.00 . A A .  53 VAL CG2  1 1 
       22 38705 1 1 52 VAL H    H -13.052   5.783  -0.383 1.00 . A A .  53 VAL H    1 1 
       22 38706 1 1 52 VAL HA   H -15.565   5.146  -1.185 1.00 . A A .  53 VAL HA   1 1 
       22 38707 1 1 52 VAL HB   H -13.062   3.988  -1.193 1.00 . A A .  53 VAL HB   1 1 
       22 38708 1 1 52 VAL HG11 H -13.636   2.837   0.952 1.00 . A A .  53 VAL HG11 1 1 
       22 38709 1 1 52 VAL HG12 H -14.963   2.009   0.103 1.00 . A A .  53 VAL HG12 1 1 
       22 38710 1 1 52 VAL HG13 H -13.277   1.723  -0.389 1.00 . A A .  53 VAL HG13 1 1 
       22 38711 1 1 52 VAL HG21 H -15.017   4.033  -2.897 1.00 . A A .  53 VAL HG21 1 1 
       22 38712 1 1 52 VAL HG22 H -13.901   2.646  -2.913 1.00 . A A .  53 VAL HG22 1 1 
       22 38713 1 1 52 VAL HG23 H -15.501   2.493  -2.149 1.00 . A A .  53 VAL HG23 1 1 
       22 38714 1 1 52 VAL N    N -13.996   5.884  -0.068 1.00 . A A .  53 VAL N    1 1 
       22 38715 1 1 52 VAL O    O -16.883   4.087   0.710 1.00 . A A .  53 VAL O    1 1 
       22 38716 1 1 53 ALA C    C -16.771   5.034   3.518 1.00 . A A .  54 ALA C    1 1 
       22 38717 1 1 53 ALA CA   C -15.665   4.023   3.208 1.00 . A A .  54 ALA CA   1 1 
       22 38718 1 1 53 ALA CB   C -14.617   3.947   4.320 1.00 . A A .  54 ALA CB   1 1 
       22 38719 1 1 53 ALA H    H -14.053   4.627   2.035 1.00 . A A .  54 ALA H    1 1 
       22 38720 1 1 53 ALA HA   H -16.111   3.037   3.078 1.00 . A A .  54 ALA HA   1 1 
       22 38721 1 1 53 ALA HB1  H -13.977   4.828   4.277 1.00 . A A .  54 ALA HB1  1 1 
       22 38722 1 1 53 ALA HB2  H -14.010   3.051   4.187 1.00 . A A .  54 ALA HB2  1 1 
       22 38723 1 1 53 ALA HB3  H -15.116   3.907   5.288 1.00 . A A .  54 ALA HB3  1 1 
       22 38724 1 1 53 ALA N    N -15.020   4.385   1.957 1.00 . A A .  54 ALA N    1 1 
       22 38725 1 1 53 ALA O    O -17.909   4.651   3.787 1.00 . A A .  54 ALA O    1 1 
       22 38726 1 1 54 ASN C    C -18.440   7.362   2.673 1.00 . A A .  55 ASN C    1 1 
       22 38727 1 1 54 ASN CA   C -17.345   7.373   3.741 1.00 . A A .  55 ASN CA   1 1 
       22 38728 1 1 54 ASN CB   C -16.658   8.739   3.702 1.00 . A A .  55 ASN CB   1 1 
       22 38729 1 1 54 ASN CG   C -15.290   8.686   4.384 1.00 . A A .  55 ASN CG   1 1 
       22 38730 1 1 54 ASN H    H -15.471   6.607   3.250 1.00 . A A .  55 ASN H    1 1 
       22 38731 1 1 54 ASN HA   H -17.733   7.165   4.739 1.00 . A A .  55 ASN HA   1 1 
       22 38732 1 1 54 ASN HB2  H -16.541   9.061   2.667 1.00 . A A .  55 ASN HB2  1 1 
       22 38733 1 1 54 ASN HB3  H -17.287   9.480   4.196 1.00 . A A .  55 ASN HB3  1 1 
       22 38734 1 1 54 ASN HD21 H -14.754  10.331   3.332 1.00 . A A .  55 ASN HD21 1 1 
       22 38735 1 1 54 ASN HD22 H -13.540   9.704   4.396 1.00 . A A .  55 ASN HD22 1 1 
       22 38736 1 1 54 ASN N    N -16.398   6.304   3.469 1.00 . A A .  55 ASN N    1 1 
       22 38737 1 1 54 ASN ND2  N -14.459   9.653   4.006 1.00 . A A .  55 ASN ND2  1 1 
       22 38738 1 1 54 ASN O    O -19.627   7.346   2.996 1.00 . A A .  55 ASN O    1 1 
       22 38739 1 1 54 ASN OD1  O -15.007   7.823   5.199 1.00 . A A .  55 ASN OD1  1 1 
       22 38740 1 1 55 GLN C    C -18.793   6.065  -0.491 1.00 . A A .  56 GLN C    1 1 
       22 38741 1 1 55 GLN CA   C -18.931   7.365   0.305 1.00 . A A .  56 GLN CA   1 1 
       22 38742 1 1 55 GLN CB   C -18.717   8.583  -0.595 1.00 . A A .  56 GLN CB   1 1 
       22 38743 1 1 55 GLN CD   C -17.205   8.842  -2.596 1.00 . A A .  56 GLN CD   1 1 
       22 38744 1 1 55 GLN CG   C -17.267   8.660  -1.078 1.00 . A A .  56 GLN CG   1 1 
       22 38745 1 1 55 GLN H    H -17.035   7.386   1.169 1.00 . A A .  56 GLN H    1 1 
       22 38746 1 1 55 GLN HA   H -19.923   7.421   0.752 1.00 . A A .  56 GLN HA   1 1 
       22 38747 1 1 55 GLN HB2  H -19.387   8.530  -1.452 1.00 . A A .  56 GLN HB2  1 1 
       22 38748 1 1 55 GLN HB3  H -18.970   9.492  -0.048 1.00 . A A .  56 GLN HB3  1 1 
       22 38749 1 1 55 GLN HE21 H -15.427   9.783  -2.363 1.00 . A A .  56 GLN HE21 1 1 
       22 38750 1 1 55 GLN HE22 H -15.982   9.642  -3.998 1.00 . A A .  56 GLN HE22 1 1 
       22 38751 1 1 55 GLN HG2  H -16.760   9.490  -0.588 1.00 . A A .  56 GLN HG2  1 1 
       22 38752 1 1 55 GLN HG3  H -16.737   7.750  -0.796 1.00 . A A .  56 GLN HG3  1 1 
       22 38753 1 1 55 GLN N    N -18.003   7.373   1.423 1.00 . A A .  56 GLN N    1 1 
       22 38754 1 1 55 GLN NE2  N -16.114   9.475  -3.021 1.00 . A A .  56 GLN NE2  1 1 
       22 38755 1 1 55 GLN O    O -17.972   5.975  -1.402 1.00 . A A .  56 GLN O    1 1 
       22 38756 1 1 55 GLN OE1  O -18.088   8.435  -3.333 1.00 . A A .  56 GLN OE1  1 1 
       22 38757 1 1 56 PRO C    C -20.280   3.855  -2.147 1.00 . A A .  57 PRO C    1 1 
       22 38758 1 1 56 PRO CA   C -19.609   3.774  -0.774 1.00 . A A .  57 PRO CA   1 1 
       22 38759 1 1 56 PRO CB   C -20.320   2.827   0.179 1.00 . A A .  57 PRO CB   1 1 
       22 38760 1 1 56 PRO CD   C -20.615   5.135   0.968 1.00 . A A .  57 PRO CD   1 1 
       22 38761 1 1 56 PRO CG   C -21.118   3.709   1.125 1.00 . A A .  57 PRO CG   1 1 
       22 38762 1 1 56 PRO HA   H -18.667   3.488  -0.947 1.00 . A A .  57 PRO HA   1 1 
       22 38763 1 1 56 PRO HB2  H -20.975   2.145  -0.364 1.00 . A A .  57 PRO HB2  1 1 
       22 38764 1 1 56 PRO HB3  H -19.604   2.213   0.726 1.00 . A A .  57 PRO HB3  1 1 
       22 38765 1 1 56 PRO HD2  H -21.428   5.816   0.716 1.00 . A A .  57 PRO HD2  1 1 
       22 38766 1 1 56 PRO HD3  H -20.168   5.501   1.892 1.00 . A A .  57 PRO HD3  1 1 
       22 38767 1 1 56 PRO HG2  H -22.181   3.651   0.896 1.00 . A A .  57 PRO HG2  1 1 
       22 38768 1 1 56 PRO HG3  H -20.995   3.372   2.155 1.00 . A A .  57 PRO HG3  1 1 
       22 38769 1 1 56 PRO N    N -19.630   5.064  -0.107 1.00 . A A .  57 PRO N    1 1 
       22 38770 1 1 56 PRO O    O -21.423   4.296  -2.258 1.00 . A A .  57 PRO O    1 1 
       22 38771 1 1 57 GLY C    C -19.366   2.374  -5.374 1.00 . A A .  58 GLY C    1 1 
       22 38772 1 1 57 GLY CA   C -20.049   3.443  -4.519 1.00 . A A .  58 GLY CA   1 1 
       22 38773 1 1 57 GLY H    H -18.611   3.068  -3.059 1.00 . A A .  58 GLY H    1 1 
       22 38774 1 1 57 GLY HA2  H -19.883   4.426  -4.959 1.00 . A A .  58 GLY HA2  1 1 
       22 38775 1 1 57 GLY HA3  H -21.125   3.275  -4.511 1.00 . A A .  58 GLY HA3  1 1 
       22 38776 1 1 57 GLY N    N -19.540   3.424  -3.158 1.00 . A A .  58 GLY N    1 1 
       22 38777 1 1 57 GLY O    O -18.485   2.683  -6.175 1.00 . A A .  58 GLY O    1 1 
       22 38778 1 1 58 MET C    C -20.183  -0.416  -7.043 1.00 . A A .  59 MET C    1 1 
       22 38779 1 1 58 MET CA   C -19.241   0.021  -5.919 1.00 . A A .  59 MET CA   1 1 
       22 38780 1 1 58 MET CB   C -18.999  -1.154  -4.970 1.00 . A A .  59 MET CB   1 1 
       22 38781 1 1 58 MET CE   C -15.871  -3.540  -4.268 1.00 . A A .  59 MET CE   1 1 
       22 38782 1 1 58 MET CG   C -17.501  -1.404  -4.777 1.00 . A A .  59 MET CG   1 1 
       22 38783 1 1 58 MET H    H -20.516   0.894  -4.523 1.00 . A A .  59 MET H    1 1 
       22 38784 1 1 58 MET HA   H -18.306   0.389  -6.342 1.00 . A A .  59 MET HA   1 1 
       22 38785 1 1 58 MET HB2  H -19.464  -0.949  -4.005 1.00 . A A .  59 MET HB2  1 1 
       22 38786 1 1 58 MET HB3  H -19.473  -2.052  -5.368 1.00 . A A .  59 MET HB3  1 1 
       22 38787 1 1 58 MET HE1  H -15.801  -2.806  -3.466 1.00 . A A .  59 MET HE1  1 1 
       22 38788 1 1 58 MET HE2  H -16.199  -4.496  -3.859 1.00 . A A .  59 MET HE2  1 1 
       22 38789 1 1 58 MET HE3  H -14.894  -3.661  -4.737 1.00 . A A .  59 MET HE3  1 1 
       22 38790 1 1 58 MET HG2  H -16.928  -0.606  -5.248 1.00 . A A .  59 MET HG2  1 1 
       22 38791 1 1 58 MET HG3  H -17.255  -1.390  -3.715 1.00 . A A .  59 MET HG3  1 1 
       22 38792 1 1 58 MET N    N -19.799   1.138  -5.176 1.00 . A A .  59 MET N    1 1 
       22 38793 1 1 58 MET O    O -20.898   0.406  -7.613 1.00 . A A .  59 MET O    1 1 
       22 38794 1 1 58 MET SD   S -17.049  -2.979  -5.486 1.00 . A A .  59 MET SD   1 1 
       22 38795 2 2  1 PRO C    C   3.628  -4.513   9.960 1.00 . B B . 303 PRO C    1 1 
       22 38796 2 2  1 PRO CA   C   4.025  -4.088  11.375 1.00 . B B . 303 PRO CA   1 1 
       22 38797 2 2  1 PRO CB   C   4.932  -2.868  11.397 1.00 . B B . 303 PRO CB   1 1 
       22 38798 2 2  1 PRO CD   C   6.212  -4.836  12.121 1.00 . B B . 303 PRO CD   1 1 
       22 38799 2 2  1 PRO CG   C   6.334  -3.396  11.652 1.00 . B B . 303 PRO CG   1 1 
       22 38800 2 2  1 PRO HA   H   3.167  -3.921  11.861 1.00 . B B . 303 PRO HA   1 1 
       22 38801 2 2  1 PRO HB2  H   4.883  -2.329  10.451 1.00 . B B . 303 PRO HB2  1 1 
       22 38802 2 2  1 PRO HB3  H   4.629  -2.171  12.178 1.00 . B B . 303 PRO HB3  1 1 
       22 38803 2 2  1 PRO HD2  H   6.794  -5.509  11.491 1.00 . B B . 303 PRO HD2  1 1 
       22 38804 2 2  1 PRO HD3  H   6.583  -4.953  13.140 1.00 . B B . 303 PRO HD3  1 1 
       22 38805 2 2  1 PRO HG2  H   6.934  -3.340  10.743 1.00 . B B . 303 PRO HG2  1 1 
       22 38806 2 2  1 PRO HG3  H   6.839  -2.790  12.404 1.00 . B B . 303 PRO HG3  1 1 
       22 38807 2 2  1 PRO N    N   4.785  -5.134  12.039 1.00 . B B . 303 PRO N    1 1 
       22 38808 2 2  1 PRO O    O   3.687  -3.713   9.028 1.00 . B B . 303 PRO O    1 1 
       22 38809 2 2  2 THR C    C   1.899  -7.515   8.754 1.00 . B B . 304 THR C    1 1 
       22 38810 2 2  2 THR CA   C   2.826  -6.313   8.558 1.00 . B B . 304 THR CA   1 1 
       22 38811 2 2  2 THR CB   C   4.090  -6.644   7.763 1.00 . B B . 304 THR CB   1 1 
       22 38812 2 2  2 THR CG2  C   4.513  -8.107   7.918 1.00 . B B . 304 THR CG2  1 1 
       22 38813 2 2  2 THR H    H   3.187  -6.417  10.607 1.00 . B B . 304 THR H    1 1 
       22 38814 2 2  2 THR HA   H   2.253  -5.551   8.030 1.00 . B B . 304 THR HA   1 1 
       22 38815 2 2  2 THR HB   H   4.906  -5.973   8.032 1.00 . B B . 304 THR HB   1 1 
       22 38816 2 2  2 THR HG1  H   3.285  -5.642   6.230 1.00 . B B . 304 THR HG1  1 1 
       22 38817 2 2  2 THR HG21 H   4.332  -8.431   8.943 1.00 . B B . 304 THR HG21 1 1 
       22 38818 2 2  2 THR HG22 H   3.935  -8.727   7.233 1.00 . B B . 304 THR HG22 1 1 
       22 38819 2 2  2 THR HG23 H   5.574  -8.204   7.689 1.00 . B B . 304 THR HG23 1 1 
       22 38820 2 2  2 THR N    N   3.232  -5.772   9.844 1.00 . B B . 304 THR N    1 1 
       22 38821 2 2  2 THR O    O   1.380  -7.731   9.848 1.00 . B B . 304 THR O    1 1 
       22 38822 2 2  2 THR OG1  O   3.681  -6.544   6.402 1.00 . B B . 304 THR OG1  1 1 
       22 38823 2 2  3 THR C    C   1.282 -10.439   6.636 1.00 . B B . 305 THR C    1 1 
       22 38824 2 2  3 THR CA   C   0.865  -9.440   7.717 1.00 . B B . 305 THR CA   1 1 
       22 38825 2 2  3 THR CB   C  -0.586  -8.973   7.585 1.00 . B B . 305 THR CB   1 1 
       22 38826 2 2  3 THR CG2  C  -1.088  -8.260   8.843 1.00 . B B . 305 THR CG2  1 1 
       22 38827 2 2  3 THR H    H   2.146  -8.083   6.791 1.00 . B B . 305 THR H    1 1 
       22 38828 2 2  3 THR HA   H   1.003  -9.933   8.679 1.00 . B B . 305 THR HA   1 1 
       22 38829 2 2  3 THR HB   H  -1.240  -9.804   7.321 1.00 . B B . 305 THR HB   1 1 
       22 38830 2 2  3 THR HG1  H  -0.334  -8.338   5.704 1.00 . B B . 305 THR HG1  1 1 
       22 38831 2 2  3 THR HG21 H  -0.886  -8.880   9.716 1.00 . B B . 305 THR HG21 1 1 
       22 38832 2 2  3 THR HG22 H  -0.575  -7.305   8.949 1.00 . B B . 305 THR HG22 1 1 
       22 38833 2 2  3 THR HG23 H  -2.161  -8.089   8.759 1.00 . B B . 305 THR HG23 1 1 
       22 38834 2 2  3 THR N    N   1.720  -8.265   7.677 1.00 . B B . 305 THR N    1 1 
       22 38835 2 2  3 THR O    O   2.054 -10.104   5.739 1.00 . B B . 305 THR O    1 1 
       22 38836 2 2  3 THR OG1  O  -0.532  -7.943   6.602 1.00 . B B . 305 THR OG1  1 1 
       22 38837 2 2  4 VAL C    C   2.522 -13.119   5.966 1.00 . B B . 306 VAL C    1 1 
       22 38838 2 2  4 VAL CA   C   1.060 -12.699   5.803 1.00 . B B . 306 VAL CA   1 1 
       22 38839 2 2  4 VAL CB   C   0.727 -12.231   4.384 1.00 . B B . 306 VAL CB   1 1 
       22 38840 2 2  4 VAL CG1  C   1.044 -13.322   3.359 1.00 . B B . 306 VAL CG1  1 1 
       22 38841 2 2  4 VAL CG2  C  -0.735 -11.790   4.282 1.00 . B B . 306 VAL CG2  1 1 
       22 38842 2 2  4 VAL H    H   0.125 -11.913   7.490 1.00 . B B . 306 VAL H    1 1 
       22 38843 2 2  4 VAL HA   H   0.422 -13.552   6.035 1.00 . B B . 306 VAL HA   1 1 
       22 38844 2 2  4 VAL HB   H   1.354 -11.368   4.160 1.00 . B B . 306 VAL HB   1 1 
       22 38845 2 2  4 VAL HG11 H   0.624 -14.270   3.695 1.00 . B B . 306 VAL HG11 1 1 
       22 38846 2 2  4 VAL HG12 H   0.608 -13.053   2.396 1.00 . B B . 306 VAL HG12 1 1 
       22 38847 2 2  4 VAL HG13 H   2.124 -13.419   3.255 1.00 . B B . 306 VAL HG13 1 1 
       22 38848 2 2  4 VAL HG21 H  -1.105 -11.526   5.272 1.00 . B B . 306 VAL HG21 1 1 
       22 38849 2 2  4 VAL HG22 H  -0.807 -10.923   3.624 1.00 . B B . 306 VAL HG22 1 1 
       22 38850 2 2  4 VAL HG23 H  -1.333 -12.605   3.876 1.00 . B B . 306 VAL HG23 1 1 
       22 38851 2 2  4 VAL N    N   0.752 -11.648   6.758 1.00 . B B . 306 VAL N    1 1 
       22 38852 2 2  4 VAL O    O   3.034 -13.917   5.182 1.00 . B B . 306 VAL O    1 1 
       22 38853 2 2  5 GLU C    C   4.788 -14.377   7.169 1.00 . B B . 307 GLU C    1 1 
       22 38854 2 2  5 GLU CA   C   4.547 -12.869   7.265 1.00 . B B . 307 GLU CA   1 1 
       22 38855 2 2  5 GLU CB   C   4.965 -12.333   8.636 1.00 . B B . 307 GLU CB   1 1 
       22 38856 2 2  5 GLU CD   C   4.609 -12.584  11.119 1.00 . B B . 307 GLU CD   1 1 
       22 38857 2 2  5 GLU CG   C   4.016 -12.824   9.730 1.00 . B B . 307 GLU CG   1 1 
       22 38858 2 2  5 GLU H    H   2.730 -11.914   7.622 1.00 . B B . 307 GLU H    1 1 
       22 38859 2 2  5 GLU HA   H   5.116 -12.353   6.491 1.00 . B B . 307 GLU HA   1 1 
       22 38860 2 2  5 GLU HB2  H   5.982 -12.654   8.861 1.00 . B B . 307 GLU HB2  1 1 
       22 38861 2 2  5 GLU HB3  H   4.972 -11.243   8.617 1.00 . B B . 307 GLU HB3  1 1 
       22 38862 2 2  5 GLU HE2  H   3.419 -13.644  12.123 1.00 . B B . 307 GLU HE2  1 1 
       22 38863 2 2  5 GLU HG2  H   3.059 -12.309   9.645 1.00 . B B . 307 GLU HG2  1 1 
       22 38864 2 2  5 GLU HG3  H   3.818 -13.888   9.594 1.00 . B B . 307 GLU HG3  1 1 
       22 38865 2 2  5 GLU N    N   3.154 -12.562   6.989 1.00 . B B . 307 GLU N    1 1 
       22 38866 2 2  5 GLU O    O   3.931 -15.171   7.554 1.00 . B B . 307 GLU O    1 1 
       22 38867 2 2  5 GLU OE1  O   5.234 -11.539  11.354 1.00 . B B . 307 GLU OE1  1 1 
       22 38868 2 2  5 GLU OE2  O   4.401 -13.530  11.972 1.00 . B B . 307 GLU OE2  1 1 
       22 38869 2 2  6 GLY C    C   5.770 -16.695   5.194 1.00 . B B . 308 GLY C    1 1 
       22 38870 2 2  6 GLY CA   C   6.321 -16.124   6.502 1.00 . B B . 308 GLY CA   1 1 
       22 38871 2 2  6 GLY H    H   6.648 -14.073   6.342 1.00 . B B . 308 GLY H    1 1 
       22 38872 2 2  6 GLY HA2  H   5.935 -16.697   7.345 1.00 . B B . 308 GLY HA2  1 1 
       22 38873 2 2  6 GLY HA3  H   7.406 -16.224   6.518 1.00 . B B . 308 GLY HA3  1 1 
       22 38874 2 2  6 GLY N    N   5.957 -14.725   6.653 1.00 . B B . 308 GLY N    1 1 
       22 38875 2 2  6 GLY O    O   6.293 -17.679   4.673 1.00 . B B . 308 GLY O    1 1 
       22 38876 2 2  7 ARG C    C   4.573 -15.624   2.295 1.00 . B B . 309 ARG C    1 1 
       22 38877 2 2  7 ARG CA   C   4.093 -16.486   3.464 1.00 . B B . 309 ARG CA   1 1 
       22 38878 2 2  7 ARG CB   C   2.568 -16.399   3.561 1.00 . B B . 309 ARG CB   1 1 
       22 38879 2 2  7 ARG CD   C   1.419 -16.658   1.331 1.00 . B B . 309 ARG CD   1 1 
       22 38880 2 2  7 ARG CG   C   1.901 -17.378   2.592 1.00 . B B . 309 ARG CG   1 1 
       22 38881 2 2  7 ARG CZ   C   2.514 -18.178  -0.326 1.00 . B B . 309 ARG CZ   1 1 
       22 38882 2 2  7 ARG H    H   4.301 -15.255   5.131 1.00 . B B . 309 ARG H    1 1 
       22 38883 2 2  7 ARG HA   H   4.405 -17.523   3.341 1.00 . B B . 309 ARG HA   1 1 
       22 38884 2 2  7 ARG HB2  H   2.252 -16.619   4.580 1.00 . B B . 309 ARG HB2  1 1 
       22 38885 2 2  7 ARG HB3  H   2.244 -15.383   3.338 1.00 . B B . 309 ARG HB3  1 1 
       22 38886 2 2  7 ARG HD2  H   0.407 -16.979   1.083 1.00 . B B . 309 ARG HD2  1 1 
       22 38887 2 2  7 ARG HD3  H   1.378 -15.584   1.509 1.00 . B B . 309 ARG HD3  1 1 
       22 38888 2 2  7 ARG HE   H   2.844 -16.187  -0.194 1.00 . B B . 309 ARG HE   1 1 
       22 38889 2 2  7 ARG HG2  H   2.606 -18.164   2.320 1.00 . B B . 309 ARG HG2  1 1 
       22 38890 2 2  7 ARG HG3  H   1.057 -17.863   3.083 1.00 . B B . 309 ARG HG3  1 1 
       22 38891 2 2  7 ARG HH11 H   1.213 -19.124   0.932 1.00 . B B . 309 ARG HH11 1 1 
       22 38892 2 2  7 ARG HH12 H   1.989 -20.149  -0.228 1.00 . B B . 309 ARG HH12 1 1 
       22 38893 2 2  7 ARG HH22 H   3.546 -19.196  -1.780 1.00 . B B . 309 ARG HH22 1 1 
       22 38894 2 2  7 ARG N    N   4.721 -16.054   4.701 1.00 . B B . 309 ARG N    1 1 
       22 38895 2 2  7 ARG NE   N   2.331 -16.949   0.202 1.00 . B B . 309 ARG NE   1 1 
       22 38896 2 2  7 ARG NH1  N   1.848 -19.242   0.169 1.00 . B B . 309 ARG NH1  1 1 
       22 38897 2 2  7 ARG NH2  N   3.354 -18.322  -1.334 1.00 . B B . 309 ARG NH2  1 1 
       22 38898 2 2  7 ARG O    O   5.090 -16.143   1.307 1.00 . B B . 309 ARG O    1 1 
       22 38899 2 2  8 ASN C    C   4.138 -13.772   0.089 1.00 . B B . 310 ASN C    1 1 
       22 38900 2 2  8 ASN CA   C   4.792 -13.382   1.416 1.00 . B B . 310 ASN CA   1 1 
       22 38901 2 2  8 ASN CB   C   6.310 -13.403   1.219 1.00 . B B . 310 ASN CB   1 1 
       22 38902 2 2  8 ASN CG   C   6.685 -12.975  -0.201 1.00 . B B . 310 ASN CG   1 1 
       22 38903 2 2  8 ASN H    H   3.964 -13.907   3.253 1.00 . B B . 310 ASN H    1 1 
       22 38904 2 2  8 ASN HA   H   4.464 -12.405   1.772 1.00 . B B . 310 ASN HA   1 1 
       22 38905 2 2  8 ASN HB2  H   6.783 -12.737   1.941 1.00 . B B . 310 ASN HB2  1 1 
       22 38906 2 2  8 ASN HB3  H   6.691 -14.406   1.413 1.00 . B B . 310 ASN HB3  1 1 
       22 38907 2 2  8 ASN HD21 H   6.406 -14.888  -0.801 1.00 . B B . 310 ASN HD21 1 1 
       22 38908 2 2  8 ASN HD22 H   6.887 -13.784  -2.046 1.00 . B B . 310 ASN HD22 1 1 
       22 38909 2 2  8 ASN N    N   4.385 -14.321   2.446 1.00 . B B . 310 ASN N    1 1 
       22 38910 2 2  8 ASN ND2  N   6.657 -13.964  -1.089 1.00 . B B . 310 ASN ND2  1 1 
       22 38911 2 2  8 ASN O    O   3.701 -14.909  -0.081 1.00 . B B . 310 ASN O    1 1 
       22 38912 2 2  8 ASN OD1  O   6.980 -11.823  -0.472 1.00 . B B . 310 ASN OD1  1 1 
       22 38913 2 2  9 ASP C    C   2.963 -11.711  -2.675 1.00 . B B . 311 ASP C    1 1 
       22 38914 2 2  9 ASP CA   C   3.499 -13.035  -2.124 1.00 . B B . 311 ASP CA   1 1 
       22 38915 2 2  9 ASP CB   C   2.329 -14.017  -2.034 1.00 . B B . 311 ASP CB   1 1 
       22 38916 2 2  9 ASP CG   C   2.646 -15.443  -2.488 1.00 . B B . 311 ASP CG   1 1 
       22 38917 2 2  9 ASP H    H   4.450 -11.884  -0.672 1.00 . B B . 311 ASP H    1 1 
       22 38918 2 2  9 ASP HA   H   4.302 -13.446  -2.736 1.00 . B B . 311 ASP HA   1 1 
       22 38919 2 2  9 ASP HB2  H   1.980 -14.049  -1.002 1.00 . B B . 311 ASP HB2  1 1 
       22 38920 2 2  9 ASP HB3  H   1.506 -13.634  -2.637 1.00 . B B . 311 ASP HB3  1 1 
       22 38921 2 2  9 ASP HD2  H   0.811 -15.682  -2.839 1.00 . B B . 311 ASP HD2  1 1 
       22 38922 2 2  9 ASP N    N   4.092 -12.806  -0.818 1.00 . B B . 311 ASP N    1 1 
       22 38923 2 2  9 ASP O    O   2.747 -10.764  -1.921 1.00 . B B . 311 ASP O    1 1 
       22 38924 2 2  9 ASP OD1  O   3.742 -15.965  -2.234 1.00 . B B . 311 ASP OD1  1 1 
       22 38925 2 2  9 ASP OD2  O   1.699 -16.032  -3.136 1.00 . B B . 311 ASP OD2  1 1 
       22 38926 2 2 10 GLU C    C   1.229  -9.796  -3.757 1.00 . B B . 312 GLU C    1 1 
       22 38927 2 2 10 GLU CA   C   2.260 -10.497  -4.645 1.00 . B B . 312 GLU CA   1 1 
       22 38928 2 2 10 GLU CB   C   1.664 -10.839  -6.012 1.00 . B B . 312 GLU CB   1 1 
       22 38929 2 2 10 GLU CD   C  -0.357  -9.943  -7.226 1.00 . B B . 312 GLU CD   1 1 
       22 38930 2 2 10 GLU CG   C   1.022  -9.607  -6.653 1.00 . B B . 312 GLU CG   1 1 
       22 38931 2 2 10 GLU H    H   2.944 -12.464  -4.591 1.00 . B B . 312 GLU H    1 1 
       22 38932 2 2 10 GLU HA   H   3.128  -9.853  -4.784 1.00 . B B . 312 GLU HA   1 1 
       22 38933 2 2 10 GLU HB2  H   2.444 -11.229  -6.665 1.00 . B B . 312 GLU HB2  1 1 
       22 38934 2 2 10 GLU HB3  H   0.918 -11.626  -5.901 1.00 . B B . 312 GLU HB3  1 1 
       22 38935 2 2 10 GLU HE2  H  -2.169  -9.552  -6.895 1.00 . B B . 312 GLU HE2  1 1 
       22 38936 2 2 10 GLU HG2  H   0.927  -8.814  -5.912 1.00 . B B . 312 GLU HG2  1 1 
       22 38937 2 2 10 GLU HG3  H   1.666  -9.228  -7.446 1.00 . B B . 312 GLU HG3  1 1 
       22 38938 2 2 10 GLU N    N   2.766 -11.689  -3.985 1.00 . B B . 312 GLU N    1 1 
       22 38939 2 2 10 GLU O    O   1.355  -8.605  -3.476 1.00 . B B . 312 GLU O    1 1 
       22 38940 2 2 10 GLU OE1  O  -0.515 -10.974  -7.897 1.00 . B B . 312 GLU OE1  1 1 
       22 38941 2 2 10 GLU OE2  O  -1.284  -9.090  -6.952 1.00 . B B . 312 GLU OE2  1 1 
       22 38942 2 2 11 LYS C    C  -0.224  -9.645  -1.134 1.00 . B B . 313 LYS C    1 1 
       22 38943 2 2 11 LYS CA   C  -0.818 -10.031  -2.491 1.00 . B B . 313 LYS CA   1 1 
       22 38944 2 2 11 LYS CB   C  -1.981 -11.020  -2.394 1.00 . B B . 313 LYS CB   1 1 
       22 38945 2 2 11 LYS CD   C  -0.929 -12.913  -1.101 1.00 . B B . 313 LYS CD   1 1 
       22 38946 2 2 11 LYS CE   C  -0.442 -13.260   0.307 1.00 . B B . 313 LYS CE   1 1 
       22 38947 2 2 11 LYS CG   C  -1.951 -11.774  -1.063 1.00 . B B . 313 LYS CG   1 1 
       22 38948 2 2 11 LYS H    H   0.139 -11.532  -3.573 1.00 . B B . 313 LYS H    1 1 
       22 38949 2 2 11 LYS HA   H  -1.200  -9.130  -2.970 1.00 . B B . 313 LYS HA   1 1 
       22 38950 2 2 11 LYS HB2  H  -2.926 -10.486  -2.492 1.00 . B B . 313 LYS HB2  1 1 
       22 38951 2 2 11 LYS HB3  H  -1.930 -11.730  -3.220 1.00 . B B . 313 LYS HB3  1 1 
       22 38952 2 2 11 LYS HD2  H  -1.378 -13.793  -1.562 1.00 . B B . 313 LYS HD2  1 1 
       22 38953 2 2 11 LYS HD3  H  -0.081 -12.625  -1.723 1.00 . B B . 313 LYS HD3  1 1 
       22 38954 2 2 11 LYS HE2  H   0.622 -13.495   0.282 1.00 . B B . 313 LYS HE2  1 1 
       22 38955 2 2 11 LYS HE3  H  -0.562 -12.397   0.963 1.00 . B B . 313 LYS HE3  1 1 
       22 38956 2 2 11 LYS HG2  H  -1.702 -11.085  -0.256 1.00 . B B . 313 LYS HG2  1 1 
       22 38957 2 2 11 LYS HG3  H  -2.940 -12.176  -0.846 1.00 . B B . 313 LYS HG3  1 1 
       22 38958 2 2 11 LYS N    N   0.234 -10.564  -3.340 1.00 . B B . 313 LYS N    1 1 
       22 38959 2 2 11 LYS NZ   N  -1.198 -14.411   0.848 1.00 . B B . 313 LYS NZ   1 1 
       22 38960 2 2 11 LYS O    O  -0.632  -8.652  -0.534 1.00 . B B . 313 LYS O    1 1 
       22 38961 2 2 12 ALA C    C   2.155  -8.888   0.511 1.00 . B B . 314 ALA C    1 1 
       22 38962 2 2 12 ALA CA   C   1.383 -10.206   0.584 1.00 . B B . 314 ALA CA   1 1 
       22 38963 2 2 12 ALA CB   C   2.285 -11.392   0.932 1.00 . B B . 314 ALA CB   1 1 
       22 38964 2 2 12 ALA H    H   1.055 -11.257  -1.184 1.00 . B B . 314 ALA H    1 1 
       22 38965 2 2 12 ALA HA   H   0.606 -10.121   1.344 1.00 . B B . 314 ALA HA   1 1 
       22 38966 2 2 12 ALA HB1  H   2.092 -12.210   0.238 1.00 . B B . 314 ALA HB1  1 1 
       22 38967 2 2 12 ALA HB2  H   3.329 -11.089   0.855 1.00 . B B . 314 ALA HB2  1 1 
       22 38968 2 2 12 ALA HB3  H   2.075 -11.721   1.949 1.00 . B B . 314 ALA HB3  1 1 
       22 38969 2 2 12 ALA N    N   0.729 -10.451  -0.690 1.00 . B B . 314 ALA N    1 1 
       22 38970 2 2 12 ALA O    O   2.256  -8.167   1.503 1.00 . B B . 314 ALA O    1 1 
       22 38971 2 2 13 LEU C    C   2.514  -6.185  -0.743 1.00 . B B . 315 LEU C    1 1 
       22 38972 2 2 13 LEU CA   C   3.442  -7.393  -0.888 1.00 . B B . 315 LEU CA   1 1 
       22 38973 2 2 13 LEU CB   C   4.174  -7.448  -2.231 1.00 . B B . 315 LEU CB   1 1 
       22 38974 2 2 13 LEU CD1  C   5.180  -9.750  -2.011 1.00 . B B . 315 LEU CD1  1 1 
       22 38975 2 2 13 LEU CD2  C   6.232  -8.041  -3.562 1.00 . B B . 315 LEU CD2  1 1 
       22 38976 2 2 13 LEU CG   C   5.466  -8.267  -2.257 1.00 . B B . 315 LEU CG   1 1 
       22 38977 2 2 13 LEU H    H   2.595  -9.203  -1.475 1.00 . B B . 315 LEU H    1 1 
       22 38978 2 2 13 LEU HA   H   4.202  -7.340  -0.109 1.00 . B B . 315 LEU HA   1 1 
       22 38979 2 2 13 LEU HB2  H   3.493  -7.856  -2.977 1.00 . B B . 315 LEU HB2  1 1 
       22 38980 2 2 13 LEU HB3  H   4.408  -6.428  -2.537 1.00 . B B . 315 LEU HB3  1 1 
       22 38981 2 2 13 LEU HD11 H   4.559  -9.857  -1.121 1.00 . B B . 315 LEU HD11 1 1 
       22 38982 2 2 13 LEU HD12 H   4.656 -10.167  -2.871 1.00 . B B . 315 LEU HD12 1 1 
       22 38983 2 2 13 LEU HD13 H   6.120 -10.282  -1.864 1.00 . B B . 315 LEU HD13 1 1 
       22 38984 2 2 13 LEU HD21 H   6.369  -6.972  -3.722 1.00 . B B . 315 LEU HD21 1 1 
       22 38985 2 2 13 LEU HD22 H   7.206  -8.527  -3.501 1.00 . B B . 315 LEU HD22 1 1 
       22 38986 2 2 13 LEU HD23 H   5.667  -8.463  -4.393 1.00 . B B . 315 LEU HD23 1 1 
       22 38987 2 2 13 LEU HG   H   6.105  -7.923  -1.445 1.00 . B B . 315 LEU HG   1 1 
       22 38988 2 2 13 LEU N    N   2.682  -8.612  -0.673 1.00 . B B . 315 LEU N    1 1 
       22 38989 2 2 13 LEU O    O   2.713  -5.346   0.134 1.00 . B B . 315 LEU O    1 1 
       22 38990 2 2 14 LEU C    C  -0.150  -5.020  -0.242 1.00 . B B . 316 LEU C    1 1 
       22 38991 2 2 14 LEU CA   C   0.560  -5.044  -1.597 1.00 . B B . 316 LEU CA   1 1 
       22 38992 2 2 14 LEU CB   C  -0.394  -5.148  -2.789 1.00 . B B . 316 LEU CB   1 1 
       22 38993 2 2 14 LEU CD1  C  -2.445  -6.596  -3.028 1.00 . B B . 316 LEU CD1  1 1 
       22 38994 2 2 14 LEU CD2  C  -0.401  -7.031  -4.467 1.00 . B B . 316 LEU CD2  1 1 
       22 38995 2 2 14 LEU CG   C  -0.918  -6.549  -3.109 1.00 . B B . 316 LEU CG   1 1 
       22 38996 2 2 14 LEU H    H   1.364  -6.822  -2.327 1.00 . B B . 316 LEU H    1 1 
       22 38997 2 2 14 LEU HA   H   1.118  -4.116  -1.711 1.00 . B B . 316 LEU HA   1 1 
       22 38998 2 2 14 LEU HB2  H  -1.248  -4.496  -2.604 1.00 . B B . 316 LEU HB2  1 1 
       22 38999 2 2 14 LEU HB3  H   0.116  -4.762  -3.672 1.00 . B B . 316 LEU HB3  1 1 
       22 39000 2 2 14 LEU HD11 H  -2.864  -5.760  -3.588 1.00 . B B . 316 LEU HD11 1 1 
       22 39001 2 2 14 LEU HD12 H  -2.803  -7.534  -3.453 1.00 . B B . 316 LEU HD12 1 1 
       22 39002 2 2 14 LEU HD13 H  -2.755  -6.528  -1.986 1.00 . B B . 316 LEU HD13 1 1 
       22 39003 2 2 14 LEU HD21 H   0.664  -6.814  -4.548 1.00 . B B . 316 LEU HD21 1 1 
       22 39004 2 2 14 LEU HD22 H  -0.561  -8.105  -4.556 1.00 . B B . 316 LEU HD22 1 1 
       22 39005 2 2 14 LEU HD23 H  -0.938  -6.516  -5.263 1.00 . B B . 316 LEU HD23 1 1 
       22 39006 2 2 14 LEU HG   H  -0.534  -7.238  -2.356 1.00 . B B . 316 LEU HG   1 1 
       22 39007 2 2 14 LEU N    N   1.519  -6.135  -1.617 1.00 . B B . 316 LEU N    1 1 
       22 39008 2 2 14 LEU O    O  -0.567  -3.961   0.226 1.00 . B B . 316 LEU O    1 1 
       22 39009 2 2 15 GLU C    C  -0.071  -5.667   2.733 1.00 . B B . 317 GLU C    1 1 
       22 39010 2 2 15 GLU CA   C  -0.919  -6.326   1.643 1.00 . B B . 317 GLU CA   1 1 
       22 39011 2 2 15 GLU CB   C  -1.194  -7.794   1.976 1.00 . B B . 317 GLU CB   1 1 
       22 39012 2 2 15 GLU CD   C  -3.714  -7.697   2.025 1.00 . B B . 317 GLU CD   1 1 
       22 39013 2 2 15 GLU CG   C  -2.487  -8.273   1.314 1.00 . B B . 317 GLU CG   1 1 
       22 39014 2 2 15 GLU H    H   0.075  -7.056  -0.036 1.00 . B B . 317 GLU H    1 1 
       22 39015 2 2 15 GLU HA   H  -1.867  -5.799   1.542 1.00 . B B . 317 GLU HA   1 1 
       22 39016 2 2 15 GLU HB2  H  -0.360  -8.410   1.640 1.00 . B B . 317 GLU HB2  1 1 
       22 39017 2 2 15 GLU HB3  H  -1.267  -7.918   3.056 1.00 . B B . 317 GLU HB3  1 1 
       22 39018 2 2 15 GLU HE2  H  -4.466  -9.417   2.183 1.00 . B B . 317 GLU HE2  1 1 
       22 39019 2 2 15 GLU HG2  H  -2.496  -7.973   0.266 1.00 . B B . 317 GLU HG2  1 1 
       22 39020 2 2 15 GLU HG3  H  -2.529  -9.362   1.334 1.00 . B B . 317 GLU HG3  1 1 
       22 39021 2 2 15 GLU N    N  -0.266  -6.199   0.351 1.00 . B B . 317 GLU N    1 1 
       22 39022 2 2 15 GLU O    O  -0.607  -5.108   3.688 1.00 . B B . 317 GLU O    1 1 
       22 39023 2 2 15 GLU OE1  O  -3.971  -6.488   1.936 1.00 . B B . 317 GLU OE1  1 1 
       22 39024 2 2 15 GLU OE2  O  -4.412  -8.555   2.689 1.00 . B B . 317 GLU OE2  1 1 
       22 39025 2 2 16 GLN C    C   2.040  -3.647   3.509 1.00 . B B . 318 GLN C    1 1 
       22 39026 2 2 16 GLN CA   C   2.166  -5.172   3.508 1.00 . B B . 318 GLN CA   1 1 
       22 39027 2 2 16 GLN CB   C   3.603  -5.603   3.211 1.00 . B B . 318 GLN CB   1 1 
       22 39028 2 2 16 GLN CD   C   5.718  -4.256   3.482 1.00 . B B . 318 GLN CD   1 1 
       22 39029 2 2 16 GLN CG   C   4.581  -4.979   4.208 1.00 . B B . 318 GLN CG   1 1 
       22 39030 2 2 16 GLN H    H   1.667  -6.209   1.772 1.00 . B B . 318 GLN H    1 1 
       22 39031 2 2 16 GLN HA   H   1.868  -5.568   4.479 1.00 . B B . 318 GLN HA   1 1 
       22 39032 2 2 16 GLN HB2  H   3.677  -6.690   3.256 1.00 . B B . 318 GLN HB2  1 1 
       22 39033 2 2 16 GLN HB3  H   3.873  -5.307   2.197 1.00 . B B . 318 GLN HB3  1 1 
       22 39034 2 2 16 GLN HE21 H   4.474  -2.684   3.199 1.00 . B B . 318 GLN HE21 1 1 
       22 39035 2 2 16 GLN HE22 H   6.070  -2.492   2.555 1.00 . B B . 318 GLN HE22 1 1 
       22 39036 2 2 16 GLN HG2  H   4.051  -4.276   4.851 1.00 . B B . 318 GLN HG2  1 1 
       22 39037 2 2 16 GLN HG3  H   4.992  -5.754   4.854 1.00 . B B . 318 GLN HG3  1 1 
       22 39038 2 2 16 GLN N    N   1.239  -5.753   2.553 1.00 . B B . 318 GLN N    1 1 
       22 39039 2 2 16 GLN NE2  N   5.394  -3.043   3.042 1.00 . B B . 318 GLN NE2  1 1 
       22 39040 2 2 16 GLN O    O   1.977  -3.026   4.569 1.00 . B B . 318 GLN O    1 1 
       22 39041 2 2 16 GLN OE1  O   6.816  -4.766   3.332 1.00 . B B . 318 GLN OE1  1 1 
       22 39042 2 2 17 LEU C    C   0.450  -1.223   2.448 1.00 . B B . 319 LEU C    1 1 
       22 39043 2 2 17 LEU CA   C   1.891  -1.647   2.157 1.00 . B B . 319 LEU CA   1 1 
       22 39044 2 2 17 LEU CB   C   2.395  -1.210   0.780 1.00 . B B . 319 LEU CB   1 1 
       22 39045 2 2 17 LEU CD1  C   0.173  -0.500  -0.179 1.00 . B B . 319 LEU CD1  1 1 
       22 39046 2 2 17 LEU CD2  C   1.681   1.203   0.944 1.00 . B B . 319 LEU CD2  1 1 
       22 39047 2 2 17 LEU CG   C   1.615  -0.077   0.109 1.00 . B B . 319 LEU CG   1 1 
       22 39048 2 2 17 LEU H    H   2.060  -3.599   1.451 1.00 . B B . 319 LEU H    1 1 
       22 39049 2 2 17 LEU HA   H   2.543  -1.186   2.900 1.00 . B B . 319 LEU HA   1 1 
       22 39050 2 2 17 LEU HB2  H   3.435  -0.900   0.877 1.00 . B B . 319 LEU HB2  1 1 
       22 39051 2 2 17 LEU HB3  H   2.380  -2.076   0.119 1.00 . B B . 319 LEU HB3  1 1 
       22 39052 2 2 17 LEU HD11 H   0.099  -1.587  -0.144 1.00 . B B . 319 LEU HD11 1 1 
       22 39053 2 2 17 LEU HD12 H  -0.489  -0.067   0.570 1.00 . B B . 319 LEU HD12 1 1 
       22 39054 2 2 17 LEU HD13 H  -0.118  -0.148  -1.169 1.00 . B B . 319 LEU HD13 1 1 
       22 39055 2 2 17 LEU HD21 H   1.757   0.945   2.000 1.00 . B B . 319 LEU HD21 1 1 
       22 39056 2 2 17 LEU HD22 H   2.554   1.785   0.648 1.00 . B B . 319 LEU HD22 1 1 
       22 39057 2 2 17 LEU HD23 H   0.778   1.792   0.778 1.00 . B B . 319 LEU HD23 1 1 
       22 39058 2 2 17 LEU HG   H   2.085   0.139  -0.850 1.00 . B B . 319 LEU HG   1 1 
       22 39059 2 2 17 LEU N    N   2.008  -3.087   2.309 1.00 . B B . 319 LEU N    1 1 
       22 39060 2 2 17 LEU O    O   0.215  -0.151   3.004 1.00 . B B . 319 LEU O    1 1 
       22 39061 2 2 18 VAL C    C  -2.172  -1.755   3.773 1.00 . B B . 320 VAL C    1 1 
       22 39062 2 2 18 VAL CA   C  -1.888  -1.814   2.271 1.00 . B B . 320 VAL CA   1 1 
       22 39063 2 2 18 VAL CB   C  -2.737  -2.859   1.543 1.00 . B B . 320 VAL CB   1 1 
       22 39064 2 2 18 VAL CG1  C  -4.175  -2.858   2.066 1.00 . B B . 320 VAL CG1  1 1 
       22 39065 2 2 18 VAL CG2  C  -2.704  -2.635   0.030 1.00 . B B . 320 VAL CG2  1 1 
       22 39066 2 2 18 VAL H    H  -0.277  -2.955   1.607 1.00 . B B . 320 VAL H    1 1 
       22 39067 2 2 18 VAL HA   H  -2.105  -0.840   1.834 1.00 . B B . 320 VAL HA   1 1 
       22 39068 2 2 18 VAL HB   H  -2.308  -3.840   1.746 1.00 . B B . 320 VAL HB   1 1 
       22 39069 2 2 18 VAL HG11 H  -4.339  -1.969   2.676 1.00 . B B . 320 VAL HG11 1 1 
       22 39070 2 2 18 VAL HG12 H  -4.868  -2.854   1.225 1.00 . B B . 320 VAL HG12 1 1 
       22 39071 2 2 18 VAL HG13 H  -4.342  -3.749   2.671 1.00 . B B . 320 VAL HG13 1 1 
       22 39072 2 2 18 VAL HG21 H  -1.843  -2.018  -0.227 1.00 . B B . 320 VAL HG21 1 1 
       22 39073 2 2 18 VAL HG22 H  -2.626  -3.596  -0.478 1.00 . B B . 320 VAL HG22 1 1 
       22 39074 2 2 18 VAL HG23 H  -3.618  -2.132  -0.283 1.00 . B B . 320 VAL HG23 1 1 
       22 39075 2 2 18 VAL N    N  -0.477  -2.086   2.059 1.00 . B B . 320 VAL N    1 1 
       22 39076 2 2 18 VAL O    O  -2.714  -0.768   4.267 1.00 . B B . 320 VAL O    1 1 
       22 39077 2 2 19 SER C    C  -1.315  -1.726   6.589 1.00 . B B . 321 SER C    1 1 
       22 39078 2 2 19 SER CA   C  -1.998  -2.905   5.894 1.00 . B B . 321 SER CA   1 1 
       22 39079 2 2 19 SER CB   C  -1.471  -4.229   6.452 1.00 . B B . 321 SER CB   1 1 
       22 39080 2 2 19 SER H    H  -1.351  -3.622   4.048 1.00 . B B . 321 SER H    1 1 
       22 39081 2 2 19 SER HA   H  -3.078  -2.858   6.033 1.00 . B B . 321 SER HA   1 1 
       22 39082 2 2 19 SER HB2  H  -1.537  -4.998   5.683 1.00 . B B . 321 SER HB2  1 1 
       22 39083 2 2 19 SER HB3  H  -0.416  -4.121   6.704 1.00 . B B . 321 SER HB3  1 1 
       22 39084 2 2 19 SER HG   H  -2.278  -5.644   7.613 1.00 . B B . 321 SER HG   1 1 
       22 39085 2 2 19 SER N    N  -1.792  -2.824   4.458 1.00 . B B . 321 SER N    1 1 
       22 39086 2 2 19 SER O    O  -1.904  -1.088   7.459 1.00 . B B . 321 SER O    1 1 
       22 39087 2 2 19 SER OG   O  -2.194  -4.648   7.606 1.00 . B B . 321 SER OG   1 1 
       22 39088 2 2 20 PHE C    C   0.004   0.964   6.497 1.00 . B B . 322 PHE C    1 1 
       22 39089 2 2 20 PHE CA   C   0.689  -0.381   6.749 1.00 . B B . 322 PHE CA   1 1 
       22 39090 2 2 20 PHE CB   C   2.052  -0.384   6.056 1.00 . B B . 322 PHE CB   1 1 
       22 39091 2 2 20 PHE CD1  C   2.209   1.755   4.762 1.00 . B B . 322 PHE CD1  1 1 
       22 39092 2 2 20 PHE CD2  C   3.573   1.510   6.667 1.00 . B B . 322 PHE CD2  1 1 
       22 39093 2 2 20 PHE CE1  C   2.748   3.050   4.542 1.00 . B B . 322 PHE CE1  1 1 
       22 39094 2 2 20 PHE CE2  C   4.112   2.805   6.447 1.00 . B B . 322 PHE CE2  1 1 
       22 39095 2 2 20 PHE CG   C   2.633   1.012   5.819 1.00 . B B . 322 PHE CG   1 1 
       22 39096 2 2 20 PHE CZ   C   3.688   3.548   5.390 1.00 . B B . 322 PHE CZ   1 1 
       22 39097 2 2 20 PHE H    H   0.391  -1.996   5.468 1.00 . B B . 322 PHE H    1 1 
       22 39098 2 2 20 PHE HA   H   0.753  -0.558   7.823 1.00 . B B . 322 PHE HA   1 1 
       22 39099 2 2 20 PHE HB2  H   2.754  -0.960   6.658 1.00 . B B . 322 PHE HB2  1 1 
       22 39100 2 2 20 PHE HB3  H   1.960  -0.895   5.097 1.00 . B B . 322 PHE HB3  1 1 
       22 39101 2 2 20 PHE HD1  H   1.456   1.355   4.082 1.00 . B B . 322 PHE HD1  1 1 
       22 39102 2 2 20 PHE HD2  H   3.913   0.915   7.515 1.00 . B B . 322 PHE HD2  1 1 
       22 39103 2 2 20 PHE HE1  H   2.409   3.645   3.694 1.00 . B B . 322 PHE HE1  1 1 
       22 39104 2 2 20 PHE HE2  H   4.865   3.205   7.126 1.00 . B B . 322 PHE HE2  1 1 
       22 39105 2 2 20 PHE HZ   H   4.102   4.542   5.221 1.00 . B B . 322 PHE HZ   1 1 
       22 39106 2 2 20 PHE N    N  -0.081  -1.472   6.177 1.00 . B B . 322 PHE N    1 1 
       22 39107 2 2 20 PHE O    O   0.102   1.878   7.315 1.00 . B B . 322 PHE O    1 1 
       22 39108 2 2 21 LEU C    C  -2.611   2.423   5.878 1.00 . B B . 323 LEU C    1 1 
       22 39109 2 2 21 LEU CA   C  -1.374   2.261   4.992 1.00 . B B . 323 LEU CA   1 1 
       22 39110 2 2 21 LEU CB   C  -1.687   2.266   3.494 1.00 . B B . 323 LEU CB   1 1 
       22 39111 2 2 21 LEU CD1  C  -1.421   3.388   1.252 1.00 . B B . 323 LEU CD1  1 1 
       22 39112 2 2 21 LEU CD2  C  -0.449   4.457   3.337 1.00 . B B . 323 LEU CD2  1 1 
       22 39113 2 2 21 LEU CG   C  -0.788   3.147   2.624 1.00 . B B . 323 LEU CG   1 1 
       22 39114 2 2 21 LEU H    H  -0.748   0.296   4.702 1.00 . B B . 323 LEU H    1 1 
       22 39115 2 2 21 LEU HA   H  -0.700   3.097   5.183 1.00 . B B . 323 LEU HA   1 1 
       22 39116 2 2 21 LEU HB2  H  -1.623   1.241   3.127 1.00 . B B . 323 LEU HB2  1 1 
       22 39117 2 2 21 LEU HB3  H  -2.719   2.588   3.359 1.00 . B B . 323 LEU HB3  1 1 
       22 39118 2 2 21 LEU HD11 H  -2.504   3.297   1.330 1.00 . B B . 323 LEU HD11 1 1 
       22 39119 2 2 21 LEU HD12 H  -1.164   4.390   0.905 1.00 . B B . 323 LEU HD12 1 1 
       22 39120 2 2 21 LEU HD13 H  -1.044   2.651   0.543 1.00 . B B . 323 LEU HD13 1 1 
       22 39121 2 2 21 LEU HD21 H  -1.297   4.769   3.948 1.00 . B B . 323 LEU HD21 1 1 
       22 39122 2 2 21 LEU HD22 H   0.423   4.309   3.974 1.00 . B B . 323 LEU HD22 1 1 
       22 39123 2 2 21 LEU HD23 H  -0.232   5.228   2.598 1.00 . B B . 323 LEU HD23 1 1 
       22 39124 2 2 21 LEU HG   H   0.150   2.619   2.457 1.00 . B B . 323 LEU HG   1 1 
       22 39125 2 2 21 LEU N    N  -0.674   1.043   5.362 1.00 . B B . 323 LEU N    1 1 
       22 39126 2 2 21 LEU O    O  -2.983   3.540   6.233 1.00 . B B . 323 LEU O    1 1 
       22 39127 2 2 22 SER C    C  -4.086   1.943   8.398 1.00 . B B . 324 SER C    1 1 
       22 39128 2 2 22 SER CA   C  -4.400   1.293   7.049 1.00 . B B . 324 SER CA   1 1 
       22 39129 2 2 22 SER CB   C  -4.931  -0.127   7.256 1.00 . B B . 324 SER CB   1 1 
       22 39130 2 2 22 SER H    H  -2.904   0.386   5.918 1.00 . B B . 324 SER H    1 1 
       22 39131 2 2 22 SER HA   H  -5.138   1.880   6.504 1.00 . B B . 324 SER HA   1 1 
       22 39132 2 2 22 SER HB2  H  -4.139  -0.845   7.042 1.00 . B B . 324 SER HB2  1 1 
       22 39133 2 2 22 SER HB3  H  -5.209  -0.262   8.301 1.00 . B B . 324 SER HB3  1 1 
       22 39134 2 2 22 SER HG   H  -6.421  -1.310   6.635 1.00 . B B . 324 SER HG   1 1 
       22 39135 2 2 22 SER N    N  -3.213   1.291   6.211 1.00 . B B . 324 SER N    1 1 
       22 39136 2 2 22 SER O    O  -4.765   2.883   8.811 1.00 . B B . 324 SER O    1 1 
       22 39137 2 2 22 SER OG   O  -6.056  -0.402   6.426 1.00 . B B . 324 SER OG   1 1 
       22 39138 2 2 23 GLY C    C  -1.560   3.002  10.185 1.00 . B B . 325 GLY C    1 1 
       22 39139 2 2 23 GLY CA   C  -2.647   1.936  10.342 1.00 . B B . 325 GLY CA   1 1 
       22 39140 2 2 23 GLY H    H  -2.511   0.654   8.705 1.00 . B B . 325 GLY H    1 1 
       22 39141 2 2 23 GLY HA2  H  -2.275   1.121  10.962 1.00 . B B . 325 GLY HA2  1 1 
       22 39142 2 2 23 GLY HA3  H  -3.507   2.362  10.857 1.00 . B B . 325 GLY HA3  1 1 
       22 39143 2 2 23 GLY N    N  -3.058   1.418   9.048 1.00 . B B . 325 GLY N    1 1 
       22 39144 2 2 23 GLY O    O  -0.478   2.879  10.758 1.00 . B B . 325 GLY O    1 1 
       22 39145 2 2 24 LYS C    C  -0.399   5.606  10.505 1.00 . B B . 326 LYS C    1 1 
       22 39146 2 2 24 LYS CA   C  -0.950   5.109   9.167 1.00 . B B . 326 LYS CA   1 1 
       22 39147 2 2 24 LYS CB   C  -1.607   6.206   8.327 1.00 . B B . 326 LYS CB   1 1 
       22 39148 2 2 24 LYS CD   C   0.686   6.534   7.328 1.00 . B B . 326 LYS CD   1 1 
       22 39149 2 2 24 LYS CE   C   0.332   5.501   6.256 1.00 . B B . 326 LYS CE   1 1 
       22 39150 2 2 24 LYS CG   C  -0.571   7.229   7.855 1.00 . B B . 326 LYS CG   1 1 
       22 39151 2 2 24 LYS H    H  -2.767   4.114   8.943 1.00 . B B . 326 LYS H    1 1 
       22 39152 2 2 24 LYS HA   H  -0.124   4.706   8.581 1.00 . B B . 326 LYS HA   1 1 
       22 39153 2 2 24 LYS HB2  H  -2.103   5.761   7.464 1.00 . B B . 326 LYS HB2  1 1 
       22 39154 2 2 24 LYS HB3  H  -2.377   6.707   8.914 1.00 . B B . 326 LYS HB3  1 1 
       22 39155 2 2 24 LYS HD2  H   1.368   7.275   6.913 1.00 . B B . 326 LYS HD2  1 1 
       22 39156 2 2 24 LYS HD3  H   1.207   6.045   8.151 1.00 . B B . 326 LYS HD3  1 1 
       22 39157 2 2 24 LYS HE2  H  -0.748   5.466   6.118 1.00 . B B . 326 LYS HE2  1 1 
       22 39158 2 2 24 LYS HE3  H   0.766   5.796   5.301 1.00 . B B . 326 LYS HE3  1 1 
       22 39159 2 2 24 LYS HG2  H  -1.002   7.852   7.071 1.00 . B B . 326 LYS HG2  1 1 
       22 39160 2 2 24 LYS HG3  H  -0.307   7.891   8.679 1.00 . B B . 326 LYS HG3  1 1 
       22 39161 2 2 24 LYS N    N  -1.885   4.023   9.406 1.00 . B B . 326 LYS N    1 1 
       22 39162 2 2 24 LYS NZ   N   0.832   4.162   6.641 1.00 . B B . 326 LYS NZ   1 1 
       22 39163 2 2 24 LYS O    O  -1.157   6.045  11.368 1.00 . B B . 326 LYS O    1 1 
       22 39164 2 2 25 ASP C    C   1.610   7.484  11.893 1.00 . B B . 327 ASP C    1 1 
       22 39165 2 2 25 ASP CA   C   1.578   5.955  11.854 1.00 . B B . 327 ASP CA   1 1 
       22 39166 2 2 25 ASP CB   C   3.022   5.450  11.908 1.00 . B B . 327 ASP CB   1 1 
       22 39167 2 2 25 ASP CG   C   3.244   4.062  11.305 1.00 . B B . 327 ASP CG   1 1 
       22 39168 2 2 25 ASP H    H   1.527   5.161   9.929 1.00 . B B . 327 ASP H    1 1 
       22 39169 2 2 25 ASP HA   H   0.990   5.529  12.667 1.00 . B B . 327 ASP HA   1 1 
       22 39170 2 2 25 ASP HB2  H   3.659   6.163  11.385 1.00 . B B . 327 ASP HB2  1 1 
       22 39171 2 2 25 ASP HB3  H   3.347   5.435  12.948 1.00 . B B . 327 ASP HB3  1 1 
       22 39172 2 2 25 ASP HD2  H   4.780   3.408  10.432 1.00 . B B . 327 ASP HD2  1 1 
       22 39173 2 2 25 ASP N    N   0.917   5.519  10.635 1.00 . B B . 327 ASP N    1 1 
       22 39174 2 2 25 ASP O    O   1.482   8.084  12.960 1.00 . B B . 327 ASP O    1 1 
       22 39175 2 2 25 ASP OD1  O   2.708   3.058  11.797 1.00 . B B . 327 ASP OD1  1 1 
       22 39176 2 2 25 ASP OD2  O   4.016   4.033  10.271 1.00 . B B . 327 ASP OD2  1 1 
       22 39177 2 2 26 GLU C    C   0.689  10.153  11.400 1.00 . B B . 328 GLU C    1 1 
       22 39178 2 2 26 GLU CA   C   1.832   9.519  10.605 1.00 . B B . 328 GLU CA   1 1 
       22 39179 2 2 26 GLU CB   C   1.788   9.956   9.139 1.00 . B B . 328 GLU CB   1 1 
       22 39180 2 2 26 GLU CD   C   3.983  11.178   9.362 1.00 . B B . 328 GLU CD   1 1 
       22 39181 2 2 26 GLU CG   C   2.515  11.288   8.943 1.00 . B B . 328 GLU CG   1 1 
       22 39182 2 2 26 GLU H    H   1.885   7.576   9.855 1.00 . B B . 328 GLU H    1 1 
       22 39183 2 2 26 GLU HA   H   2.790   9.810  11.036 1.00 . B B . 328 GLU HA   1 1 
       22 39184 2 2 26 GLU HB2  H   2.248   9.191   8.514 1.00 . B B . 328 GLU HB2  1 1 
       22 39185 2 2 26 GLU HB3  H   0.752  10.052   8.815 1.00 . B B . 328 GLU HB3  1 1 
       22 39186 2 2 26 GLU HE2  H   4.466  12.440  10.674 1.00 . B B . 328 GLU HE2  1 1 
       22 39187 2 2 26 GLU HG2  H   2.454  11.589   7.897 1.00 . B B . 328 GLU HG2  1 1 
       22 39188 2 2 26 GLU HG3  H   2.023  12.065   9.528 1.00 . B B . 328 GLU HG3  1 1 
       22 39189 2 2 26 GLU N    N   1.782   8.071  10.718 1.00 . B B . 328 GLU N    1 1 
       22 39190 2 2 26 GLU O    O   0.821  11.270  11.899 1.00 . B B . 328 GLU O    1 1 
       22 39191 2 2 26 GLU OE1  O   4.545  10.073   9.369 1.00 . B B . 328 GLU OE1  1 1 
       22 39192 2 2 26 GLU OE2  O   4.541  12.295   9.688 1.00 . B B . 328 GLU OE2  1 1 
       22 39193 2 2 27 THR C    C  -1.187  10.269  13.653 1.00 . B B . 329 THR C    1 1 
       22 39194 2 2 27 THR CA   C  -1.570   9.890  12.221 1.00 . B B . 329 THR CA   1 1 
       22 39195 2 2 27 THR CB   C  -2.649   8.808  12.147 1.00 . B B . 329 THR CB   1 1 
       22 39196 2 2 27 THR CG2  C  -3.778   9.036  13.154 1.00 . B B . 329 THR CG2  1 1 
       22 39197 2 2 27 THR H    H  -0.505   8.506  11.086 1.00 . B B . 329 THR H    1 1 
       22 39198 2 2 27 THR HA   H  -1.931  10.797  11.736 1.00 . B B . 329 THR HA   1 1 
       22 39199 2 2 27 THR HB   H  -2.214   7.816  12.269 1.00 . B B . 329 THR HB   1 1 
       22 39200 2 2 27 THR HG1  H  -2.826   8.448  10.187 1.00 . B B . 329 THR HG1  1 1 
       22 39201 2 2 27 THR HG21 H  -3.687  10.035  13.582 1.00 . B B . 329 THR HG21 1 1 
       22 39202 2 2 27 THR HG22 H  -4.740   8.944  12.649 1.00 . B B . 329 THR HG22 1 1 
       22 39203 2 2 27 THR HG23 H  -3.712   8.293  13.949 1.00 . B B . 329 THR HG23 1 1 
       22 39204 2 2 27 THR N    N  -0.406   9.414  11.495 1.00 . B B . 329 THR N    1 1 
       22 39205 2 2 27 THR O    O  -1.781  11.173  14.240 1.00 . B B . 329 THR O    1 1 
       22 39206 2 2 27 THR OG1  O  -3.266   9.018  10.880 1.00 . B B . 329 THR OG1  1 1 
       22 39207 2 2 28 GLU C    C   0.722  11.266  15.671 1.00 . B B . 330 GLU C    1 1 
       22 39208 2 2 28 GLU CA   C   0.272   9.810  15.527 1.00 . B B . 330 GLU CA   1 1 
       22 39209 2 2 28 GLU CB   C   1.400   8.848  15.903 1.00 . B B . 330 GLU CB   1 1 
       22 39210 2 2 28 GLU CD   C   0.334   6.978  17.217 1.00 . B B . 330 GLU CD   1 1 
       22 39211 2 2 28 GLU CG   C   0.917   7.396  15.866 1.00 . B B . 330 GLU CG   1 1 
       22 39212 2 2 28 GLU H    H   0.280   8.826  13.691 1.00 . B B . 330 GLU H    1 1 
       22 39213 2 2 28 GLU HA   H  -0.587   9.623  16.171 1.00 . B B . 330 GLU HA   1 1 
       22 39214 2 2 28 GLU HB2  H   2.236   8.975  15.215 1.00 . B B . 330 GLU HB2  1 1 
       22 39215 2 2 28 GLU HB3  H   1.769   9.087  16.900 1.00 . B B . 330 GLU HB3  1 1 
       22 39216 2 2 28 GLU HE2  H   0.829   6.735  19.017 1.00 . B B . 330 GLU HE2  1 1 
       22 39217 2 2 28 GLU HG2  H   0.163   7.280  15.088 1.00 . B B . 330 GLU HG2  1 1 
       22 39218 2 2 28 GLU HG3  H   1.748   6.740  15.605 1.00 . B B . 330 GLU HG3  1 1 
       22 39219 2 2 28 GLU N    N  -0.198   9.559  14.174 1.00 . B B . 330 GLU N    1 1 
       22 39220 2 2 28 GLU O    O   0.166  12.014  16.473 1.00 . B B . 330 GLU O    1 1 
       22 39221 2 2 28 GLU OE1  O  -0.893   7.004  17.396 1.00 . B B . 330 GLU OE1  1 1 
       22 39222 2 2 28 GLU OE2  O   1.203   6.615  18.097 1.00 . B B . 330 GLU OE2  1 1 
       22 39223 2 2 29 LEU C    C   1.151  13.960  14.520 1.00 . B B . 331 LEU C    1 1 
       22 39224 2 2 29 LEU CA   C   2.255  12.975  14.910 1.00 . B B . 331 LEU CA   1 1 
       22 39225 2 2 29 LEU CB   C   3.507  13.078  14.038 1.00 . B B . 331 LEU CB   1 1 
       22 39226 2 2 29 LEU CD1  C   5.918  13.771  13.781 1.00 . B B . 331 LEU CD1  1 1 
       22 39227 2 2 29 LEU CD2  C   4.191  15.440  14.597 1.00 . B B . 331 LEU CD2  1 1 
       22 39228 2 2 29 LEU CG   C   4.626  13.974  14.575 1.00 . B B . 331 LEU CG   1 1 
       22 39229 2 2 29 LEU H    H   2.170  11.008  14.231 1.00 . B B . 331 LEU H    1 1 
       22 39230 2 2 29 LEU HA   H   2.558  13.185  15.936 1.00 . B B . 331 LEU HA   1 1 
       22 39231 2 2 29 LEU HB2  H   3.909  12.075  13.895 1.00 . B B . 331 LEU HB2  1 1 
       22 39232 2 2 29 LEU HB3  H   3.213  13.447  13.056 1.00 . B B . 331 LEU HB3  1 1 
       22 39233 2 2 29 LEU HD11 H   5.924  12.773  13.343 1.00 . B B . 331 LEU HD11 1 1 
       22 39234 2 2 29 LEU HD12 H   5.978  14.516  12.987 1.00 . B B . 331 LEU HD12 1 1 
       22 39235 2 2 29 LEU HD13 H   6.775  13.881  14.446 1.00 . B B . 331 LEU HD13 1 1 
       22 39236 2 2 29 LEU HD21 H   3.624  15.665  13.694 1.00 . B B . 331 LEU HD21 1 1 
       22 39237 2 2 29 LEU HD22 H   3.566  15.620  15.472 1.00 . B B . 331 LEU HD22 1 1 
       22 39238 2 2 29 LEU HD23 H   5.072  16.080  14.642 1.00 . B B . 331 LEU HD23 1 1 
       22 39239 2 2 29 LEU HG   H   4.832  13.683  15.605 1.00 . B B . 331 LEU HG   1 1 
       22 39240 2 2 29 LEU N    N   1.724  11.623  14.881 1.00 . B B . 331 LEU N    1 1 
       22 39241 2 2 29 LEU O    O   1.012  15.017  15.134 1.00 . B B . 331 LEU O    1 1 
       22 39242 2 2 30 ALA C    C  -1.919  14.210  13.912 1.00 . B B . 332 ALA C    1 1 
       22 39243 2 2 30 ALA CA   C  -0.692  14.416  13.021 1.00 . B B . 332 ALA CA   1 1 
       22 39244 2 2 30 ALA CB   C  -0.976  14.092  11.553 1.00 . B B . 332 ALA CB   1 1 
       22 39245 2 2 30 ALA H    H   0.515  12.718  13.007 1.00 . B B . 332 ALA H    1 1 
       22 39246 2 2 30 ALA HA   H  -0.369  15.454  13.096 1.00 . B B . 332 ALA HA   1 1 
       22 39247 2 2 30 ALA HB1  H  -1.821  13.407  11.489 1.00 . B B . 332 ALA HB1  1 1 
       22 39248 2 2 30 ALA HB2  H  -0.097  13.628  11.107 1.00 . B B . 332 ALA HB2  1 1 
       22 39249 2 2 30 ALA HB3  H  -1.213  15.012  11.018 1.00 . B B . 332 ALA HB3  1 1 
       22 39250 2 2 30 ALA N    N   0.395  13.579  13.501 1.00 . B B . 332 ALA N    1 1 
       22 39251 2 2 30 ALA O    O  -3.024  14.001  13.413 1.00 . B B . 332 ALA O    1 1 
       22 39252 2 2 31 GLU C    C  -3.920  15.041  15.856 1.00 . B B . 333 GLU C    1 1 
       22 39253 2 2 31 GLU CA   C  -2.756  14.101  16.178 1.00 . B B . 333 GLU CA   1 1 
       22 39254 2 2 31 GLU CB   C  -2.252  14.322  17.606 1.00 . B B . 333 GLU CB   1 1 
       22 39255 2 2 31 GLU CD   C  -1.782  16.028  19.402 1.00 . B B . 333 GLU CD   1 1 
       22 39256 2 2 31 GLU CG   C  -2.244  15.811  17.960 1.00 . B B . 333 GLU CG   1 1 
       22 39257 2 2 31 GLU H    H  -0.782  14.448  15.611 1.00 . B B . 333 GLU H    1 1 
       22 39258 2 2 31 GLU HA   H  -3.077  13.065  16.069 1.00 . B B . 333 GLU HA   1 1 
       22 39259 2 2 31 GLU HB2  H  -2.887  13.781  18.307 1.00 . B B . 333 GLU HB2  1 1 
       22 39260 2 2 31 GLU HB3  H  -1.246  13.915  17.707 1.00 . B B . 333 GLU HB3  1 1 
       22 39261 2 2 31 GLU HE2  H  -2.225  17.070  20.907 1.00 . B B . 333 GLU HE2  1 1 
       22 39262 2 2 31 GLU HG2  H  -1.584  16.347  17.278 1.00 . B B . 333 GLU HG2  1 1 
       22 39263 2 2 31 GLU HG3  H  -3.243  16.225  17.828 1.00 . B B . 333 GLU HG3  1 1 
       22 39264 2 2 31 GLU N    N  -1.684  14.277  15.214 1.00 . B B . 333 GLU N    1 1 
       22 39265 2 2 31 GLU O    O  -5.065  14.759  16.204 1.00 . B B . 333 GLU O    1 1 
       22 39266 2 2 31 GLU OE1  O  -0.628  15.723  19.736 1.00 . B B . 333 GLU OE1  1 1 
       22 39267 2 2 31 GLU OE2  O  -2.670  16.536  20.188 1.00 . B B . 333 GLU OE2  1 1 
       22 39268 2 2 32 LEU C    C  -5.269  16.684  13.524 1.00 . B B . 334 LEU C    1 1 
       22 39269 2 2 32 LEU CA   C  -4.588  17.123  14.822 1.00 . B B . 334 LEU CA   1 1 
       22 39270 2 2 32 LEU CB   C  -3.967  18.520  14.749 1.00 . B B . 334 LEU CB   1 1 
       22 39271 2 2 32 LEU CD1  C  -5.550  19.743  16.285 1.00 . B B . 334 LEU CD1  1 1 
       22 39272 2 2 32 LEU CD2  C  -3.439  18.682  17.209 1.00 . B B . 334 LEU CD2  1 1 
       22 39273 2 2 32 LEU CG   C  -4.090  19.376  16.011 1.00 . B B . 334 LEU CG   1 1 
       22 39274 2 2 32 LEU H    H  -2.651  16.362  14.916 1.00 . B B . 334 LEU H    1 1 
       22 39275 2 2 32 LEU HA   H  -5.336  17.144  15.615 1.00 . B B . 334 LEU HA   1 1 
       22 39276 2 2 32 LEU HB2  H  -2.910  18.414  14.507 1.00 . B B . 334 LEU HB2  1 1 
       22 39277 2 2 32 LEU HB3  H  -4.430  19.059  13.922 1.00 . B B . 334 LEU HB3  1 1 
       22 39278 2 2 32 LEU HD11 H  -6.159  19.478  15.420 1.00 . B B . 334 LEU HD11 1 1 
       22 39279 2 2 32 LEU HD12 H  -5.904  19.197  17.159 1.00 . B B . 334 LEU HD12 1 1 
       22 39280 2 2 32 LEU HD13 H  -5.627  20.814  16.469 1.00 . B B . 334 LEU HD13 1 1 
       22 39281 2 2 32 LEU HD21 H  -2.750  17.915  16.855 1.00 . B B . 334 LEU HD21 1 1 
       22 39282 2 2 32 LEU HD22 H  -2.893  19.416  17.801 1.00 . B B . 334 LEU HD22 1 1 
       22 39283 2 2 32 LEU HD23 H  -4.211  18.220  17.825 1.00 . B B . 334 LEU HD23 1 1 
       22 39284 2 2 32 LEU HG   H  -3.549  20.308  15.846 1.00 . B B . 334 LEU HG   1 1 
       22 39285 2 2 32 LEU N    N  -3.585  16.140  15.195 1.00 . B B . 334 LEU N    1 1 
       22 39286 2 2 32 LEU O    O  -6.496  16.649  13.444 1.00 . B B . 334 LEU O    1 1 
       22 39287 2 2 33 ASP C    C  -5.609  14.552  11.403 1.00 . B B . 335 ASP C    1 1 
       22 39288 2 2 33 ASP CA   C  -4.950  15.924  11.250 1.00 . B B . 335 ASP CA   1 1 
       22 39289 2 2 33 ASP CB   C  -3.818  15.794  10.229 1.00 . B B . 335 ASP CB   1 1 
       22 39290 2 2 33 ASP CG   C  -4.270  15.514   8.794 1.00 . B B . 335 ASP CG   1 1 
       22 39291 2 2 33 ASP H    H  -3.446  16.391  12.614 1.00 . B B . 335 ASP H    1 1 
       22 39292 2 2 33 ASP HA   H  -5.657  16.695  10.946 1.00 . B B . 335 ASP HA   1 1 
       22 39293 2 2 33 ASP HB2  H  -3.234  16.714  10.237 1.00 . B B . 335 ASP HB2  1 1 
       22 39294 2 2 33 ASP HB3  H  -3.152  14.991  10.547 1.00 . B B . 335 ASP HB3  1 1 
       22 39295 2 2 33 ASP HD2  H  -3.827  13.744   8.327 1.00 . B B . 335 ASP HD2  1 1 
       22 39296 2 2 33 ASP N    N  -4.443  16.360  12.540 1.00 . B B . 335 ASP N    1 1 
       22 39297 2 2 33 ASP O    O  -6.314  14.095  10.505 1.00 . B B . 335 ASP O    1 1 
       22 39298 2 2 33 ASP OD1  O  -4.282  16.414   7.941 1.00 . B B . 335 ASP OD1  1 1 
       22 39299 2 2 33 ASP OD2  O  -4.627  14.296   8.563 1.00 . B B . 335 ASP OD2  1 1 
       22 39300 2 2 34 ARG C    C  -7.341  12.525  12.280 1.00 . B B . 336 ARG C    1 1 
       22 39301 2 2 34 ARG CA   C  -5.916  12.623  12.829 1.00 . B B . 336 ARG CA   1 1 
       22 39302 2 2 34 ARG CB   C  -5.937  12.345  14.334 1.00 . B B . 336 ARG CB   1 1 
       22 39303 2 2 34 ARG CD   C  -7.639  10.562  14.865 1.00 . B B . 336 ARG CD   1 1 
       22 39304 2 2 34 ARG CG   C  -6.159  10.857  14.613 1.00 . B B . 336 ARG CG   1 1 
       22 39305 2 2 34 ARG CZ   C  -8.939   9.557  16.750 1.00 . B B . 336 ARG CZ   1 1 
       22 39306 2 2 34 ARG H    H  -4.782  14.313  13.273 1.00 . B B . 336 ARG H    1 1 
       22 39307 2 2 34 ARG HA   H  -5.252  11.922  12.324 1.00 . B B . 336 ARG HA   1 1 
       22 39308 2 2 34 ARG HB2  H  -4.995  12.665  14.779 1.00 . B B . 336 ARG HB2  1 1 
       22 39309 2 2 34 ARG HB3  H  -6.727  12.929  14.805 1.00 . B B . 336 ARG HB3  1 1 
       22 39310 2 2 34 ARG HD2  H  -8.185  11.495  15.007 1.00 . B B . 336 ARG HD2  1 1 
       22 39311 2 2 34 ARG HD3  H  -8.073  10.068  13.996 1.00 . B B . 336 ARG HD3  1 1 
       22 39312 2 2 34 ARG HE   H  -6.984   9.199  16.379 1.00 . B B . 336 ARG HE   1 1 
       22 39313 2 2 34 ARG HG2  H  -5.806  10.268  13.767 1.00 . B B . 336 ARG HG2  1 1 
       22 39314 2 2 34 ARG HG3  H  -5.572  10.555  15.480 1.00 . B B . 336 ARG HG3  1 1 
       22 39315 2 2 34 ARG HH11 H -10.032  10.813  15.567 1.00 . B B . 336 ARG HH11 1 1 
       22 39316 2 2 34 ARG HH12 H -10.904  10.100  16.883 1.00 . B B . 336 ARG HH12 1 1 
       22 39317 2 2 34 ARG HH22 H  -9.768   8.601  18.368 1.00 . B B . 336 ARG HH22 1 1 
       22 39318 2 2 34 ARG N    N  -5.356  13.934  12.547 1.00 . B B . 336 ARG N    1 1 
       22 39319 2 2 34 ARG NE   N  -7.787   9.703  16.061 1.00 . B B . 336 ARG NE   1 1 
       22 39320 2 2 34 ARG NH1  N -10.055  10.213  16.367 1.00 . B B . 336 ARG NH1  1 1 
       22 39321 2 2 34 ARG NH2  N  -8.958   8.763  17.805 1.00 . B B . 336 ARG NH2  1 1 
       22 39322 2 2 34 ARG O    O  -7.799  11.442  11.921 1.00 . B B . 336 ARG O    1 1 
       22 39323 2 2 35 ALA C    C  -9.528  12.727  10.589 1.00 . B B . 337 ALA C    1 1 
       22 39324 2 2 35 ALA CA   C  -9.366  13.730  11.733 1.00 . B B . 337 ALA CA   1 1 
       22 39325 2 2 35 ALA CB   C  -9.693  15.161  11.304 1.00 . B B . 337 ALA CB   1 1 
       22 39326 2 2 35 ALA H    H  -7.623  14.550  12.526 1.00 . B B . 337 ALA H    1 1 
       22 39327 2 2 35 ALA HA   H -10.030  13.447  12.549 1.00 . B B . 337 ALA HA   1 1 
       22 39328 2 2 35 ALA HB1  H -10.517  15.542  11.908 1.00 . B B . 337 ALA HB1  1 1 
       22 39329 2 2 35 ALA HB2  H  -8.816  15.793  11.447 1.00 . B B . 337 ALA HB2  1 1 
       22 39330 2 2 35 ALA HB3  H  -9.979  15.169  10.253 1.00 . B B . 337 ALA HB3  1 1 
       22 39331 2 2 35 ALA N    N  -8.003  13.672  12.232 1.00 . B B . 337 ALA N    1 1 
       22 39332 2 2 35 ALA O    O -10.434  11.896  10.610 1.00 . B B . 337 ALA O    1 1 
       22 39333 2 2 36 LEU C    C  -7.464  11.009   8.519 1.00 . B B . 338 LEU C    1 1 
       22 39334 2 2 36 LEU CA   C  -8.668  11.952   8.465 1.00 . B B . 338 LEU CA   1 1 
       22 39335 2 2 36 LEU CB   C  -8.758  12.760   7.169 1.00 . B B . 338 LEU CB   1 1 
       22 39336 2 2 36 LEU CD1  C -10.939  13.744   6.372 1.00 . B B . 338 LEU CD1  1 1 
       22 39337 2 2 36 LEU CD2  C  -9.638  12.154   4.885 1.00 . B B . 338 LEU CD2  1 1 
       22 39338 2 2 36 LEU CG   C -10.010  12.530   6.320 1.00 . B B . 338 LEU CG   1 1 
       22 39339 2 2 36 LEU H    H  -7.901  13.518   9.605 1.00 . B B . 338 LEU H    1 1 
       22 39340 2 2 36 LEU HA   H  -9.578  11.357   8.537 1.00 . B B . 338 LEU HA   1 1 
       22 39341 2 2 36 LEU HB2  H  -8.704  13.820   7.420 1.00 . B B . 338 LEU HB2  1 1 
       22 39342 2 2 36 LEU HB3  H  -7.883  12.532   6.560 1.00 . B B . 338 LEU HB3  1 1 
       22 39343 2 2 36 LEU HD11 H -10.719  14.332   7.263 1.00 . B B . 338 LEU HD11 1 1 
       22 39344 2 2 36 LEU HD12 H -10.785  14.358   5.485 1.00 . B B . 338 LEU HD12 1 1 
       22 39345 2 2 36 LEU HD13 H -11.975  13.407   6.406 1.00 . B B . 338 LEU HD13 1 1 
       22 39346 2 2 36 LEU HD21 H  -8.643  11.708   4.872 1.00 . B B . 338 LEU HD21 1 1 
       22 39347 2 2 36 LEU HD22 H -10.362  11.437   4.497 1.00 . B B . 338 LEU HD22 1 1 
       22 39348 2 2 36 LEU HD23 H  -9.643  13.048   4.262 1.00 . B B . 338 LEU HD23 1 1 
       22 39349 2 2 36 LEU HG   H -10.558  11.687   6.742 1.00 . B B . 338 LEU HG   1 1 
       22 39350 2 2 36 LEU N    N  -8.635  12.839   9.616 1.00 . B B . 338 LEU N    1 1 
       22 39351 2 2 36 LEU O    O  -7.436   9.993   7.827 1.00 . B B . 338 LEU O    1 1 
       22 39352 2 2 37 GLY C    C  -4.453  10.606   8.225 1.00 . B B . 339 GLY C    1 1 
       22 39353 2 2 37 GLY CA   C  -5.297  10.578   9.501 1.00 . B B . 339 GLY CA   1 1 
       22 39354 2 2 37 GLY H    H  -6.530  12.207   9.908 1.00 . B B . 339 GLY H    1 1 
       22 39355 2 2 37 GLY HA2  H  -5.568   9.550   9.740 1.00 . B B . 339 GLY HA2  1 1 
       22 39356 2 2 37 GLY HA3  H  -4.709  10.956  10.338 1.00 . B B . 339 GLY HA3  1 1 
       22 39357 2 2 37 GLY N    N  -6.500  11.379   9.348 1.00 . B B . 339 GLY N    1 1 
       22 39358 2 2 37 GLY O    O  -3.282  10.979   8.259 1.00 . B B . 339 GLY O    1 1 
       22 39359 2 2 38 ILE C    C  -4.831  11.399   5.024 1.00 . B B . 340 ILE C    1 1 
       22 39360 2 2 38 ILE CA   C  -4.405  10.180   5.845 1.00 . B B . 340 ILE CA   1 1 
       22 39361 2 2 38 ILE CB   C  -4.649   8.846   5.137 1.00 . B B . 340 ILE CB   1 1 
       22 39362 2 2 38 ILE CD1  C  -6.524   9.615   3.636 1.00 . B B . 340 ILE CD1  1 1 
       22 39363 2 2 38 ILE CG1  C  -6.127   8.678   4.779 1.00 . B B . 340 ILE CG1  1 1 
       22 39364 2 2 38 ILE CG2  C  -4.125   7.677   5.974 1.00 . B B . 340 ILE CG2  1 1 
       22 39365 2 2 38 ILE H    H  -6.036   9.905   7.111 1.00 . B B . 340 ILE H    1 1 
       22 39366 2 2 38 ILE HA   H  -3.334  10.251   6.039 1.00 . B B . 340 ILE HA   1 1 
       22 39367 2 2 38 ILE HB   H  -4.089   8.848   4.202 1.00 . B B . 340 ILE HB   1 1 
       22 39368 2 2 38 ILE HD11 H  -5.693   9.708   2.938 1.00 . B B . 340 ILE HD11 1 1 
       22 39369 2 2 38 ILE HD12 H  -7.391   9.206   3.117 1.00 . B B . 340 ILE HD12 1 1 
       22 39370 2 2 38 ILE HD13 H  -6.771  10.596   4.041 1.00 . B B . 340 ILE HD13 1 1 
       22 39371 2 2 38 ILE HG12 H  -6.319   7.644   4.490 1.00 . B B . 340 ILE HG12 1 1 
       22 39372 2 2 38 ILE HG13 H  -6.743   8.884   5.654 1.00 . B B . 340 ILE HG13 1 1 
       22 39373 2 2 38 ILE HG21 H  -3.130   7.916   6.349 1.00 . B B . 340 ILE HG21 1 1 
       22 39374 2 2 38 ILE HG22 H  -4.798   7.502   6.814 1.00 . B B . 340 ILE HG22 1 1 
       22 39375 2 2 38 ILE HG23 H  -4.075   6.781   5.356 1.00 . B B . 340 ILE HG23 1 1 
       22 39376 2 2 38 ILE N    N  -5.082  10.206   7.130 1.00 . B B . 340 ILE N    1 1 
       22 39377 2 2 38 ILE O    O  -4.689  11.409   3.802 1.00 . B B . 340 ILE O    1 1 
       22 39378 2 2 39 ASP C    C  -4.652  14.187   4.231 1.00 . B B . 341 ASP C    1 1 
       22 39379 2 2 39 ASP CA   C  -5.791  13.618   5.079 1.00 . B B . 341 ASP CA   1 1 
       22 39380 2 2 39 ASP CB   C  -6.186  14.676   6.111 1.00 . B B . 341 ASP CB   1 1 
       22 39381 2 2 39 ASP CG   C  -6.923  15.891   5.541 1.00 . B B . 341 ASP CG   1 1 
       22 39382 2 2 39 ASP H    H  -5.455  12.381   6.721 1.00 . B B . 341 ASP H    1 1 
       22 39383 2 2 39 ASP HA   H  -6.652  13.324   4.479 1.00 . B B . 341 ASP HA   1 1 
       22 39384 2 2 39 ASP HB2  H  -6.818  14.208   6.866 1.00 . B B . 341 ASP HB2  1 1 
       22 39385 2 2 39 ASP HB3  H  -5.286  15.022   6.618 1.00 . B B . 341 ASP HB3  1 1 
       22 39386 2 2 39 ASP HD2  H  -5.511  16.551   4.486 1.00 . B B . 341 ASP HD2  1 1 
       22 39387 2 2 39 ASP N    N  -5.344  12.397   5.728 1.00 . B B . 341 ASP N    1 1 
       22 39388 2 2 39 ASP O    O  -4.878  15.039   3.373 1.00 . B B . 341 ASP O    1 1 
       22 39389 2 2 39 ASP OD1  O  -8.160  15.903   5.453 1.00 . B B . 341 ASP OD1  1 1 
       22 39390 2 2 39 ASP OD2  O  -6.164  16.866   5.175 1.00 . B B . 341 ASP OD2  1 1 
       22 39391 2 2 40 LYS C    C  -2.155  13.345   2.471 1.00 . B B . 342 LYS C    1 1 
       22 39392 2 2 40 LYS CA   C  -2.278  14.141   3.772 1.00 . B B . 342 LYS CA   1 1 
       22 39393 2 2 40 LYS CB   C  -1.034  14.062   4.661 1.00 . B B . 342 LYS CB   1 1 
       22 39394 2 2 40 LYS CD   C  -1.936  14.650   6.941 1.00 . B B . 342 LYS CD   1 1 
       22 39395 2 2 40 LYS CE   C  -1.170  13.649   7.809 1.00 . B B . 342 LYS CE   1 1 
       22 39396 2 2 40 LYS CG   C  -1.081  15.122   5.763 1.00 . B B . 342 LYS CG   1 1 
       22 39397 2 2 40 LYS H    H  -3.277  12.999   5.199 1.00 . B B . 342 LYS H    1 1 
       22 39398 2 2 40 LYS HA   H  -2.429  15.191   3.522 1.00 . B B . 342 LYS HA   1 1 
       22 39399 2 2 40 LYS HB2  H  -0.964  13.070   5.107 1.00 . B B . 342 LYS HB2  1 1 
       22 39400 2 2 40 LYS HB3  H  -0.140  14.202   4.054 1.00 . B B . 342 LYS HB3  1 1 
       22 39401 2 2 40 LYS HD2  H  -2.234  15.507   7.545 1.00 . B B . 342 LYS HD2  1 1 
       22 39402 2 2 40 LYS HD3  H  -2.851  14.189   6.569 1.00 . B B . 342 LYS HD3  1 1 
       22 39403 2 2 40 LYS HE2  H  -1.864  12.926   8.238 1.00 . B B . 342 LYS HE2  1 1 
       22 39404 2 2 40 LYS HE3  H  -0.466  13.089   7.193 1.00 . B B . 342 LYS HE3  1 1 
       22 39405 2 2 40 LYS HG2  H  -0.069  15.338   6.107 1.00 . B B . 342 LYS HG2  1 1 
       22 39406 2 2 40 LYS HG3  H  -1.487  16.051   5.363 1.00 . B B . 342 LYS HG3  1 1 
       22 39407 2 2 40 LYS N    N  -3.452  13.692   4.500 1.00 . B B . 342 LYS N    1 1 
       22 39408 2 2 40 LYS NZ   N  -0.444  14.350   8.891 1.00 . B B . 342 LYS NZ   1 1 
       22 39409 2 2 40 LYS O    O  -1.562  13.819   1.503 1.00 . B B . 342 LYS O    1 1 
       22 39410 2 2 41 LEU C    C  -3.767  11.722   0.333 1.00 . B B . 343 LEU C    1 1 
       22 39411 2 2 41 LEU CA   C  -2.687  11.283   1.324 1.00 . B B . 343 LEU CA   1 1 
       22 39412 2 2 41 LEU CB   C  -2.796   9.816   1.742 1.00 . B B . 343 LEU CB   1 1 
       22 39413 2 2 41 LEU CD1  C  -1.776   9.422   4.014 1.00 . B B . 343 LEU CD1  1 1 
       22 39414 2 2 41 LEU CD2  C  -1.351   7.785   2.124 1.00 . B B . 343 LEU CD2  1 1 
       22 39415 2 2 41 LEU CG   C  -1.598   9.245   2.505 1.00 . B B . 343 LEU CG   1 1 
       22 39416 2 2 41 LEU H    H  -3.206  11.771   3.281 1.00 . B B . 343 LEU H    1 1 
       22 39417 2 2 41 LEU HA   H  -1.713  11.413   0.852 1.00 . B B . 343 LEU HA   1 1 
       22 39418 2 2 41 LEU HB2  H  -3.685   9.700   2.362 1.00 . B B . 343 LEU HB2  1 1 
       22 39419 2 2 41 LEU HB3  H  -2.951   9.214   0.847 1.00 . B B . 343 LEU HB3  1 1 
       22 39420 2 2 41 LEU HD11 H  -2.554  10.161   4.205 1.00 . B B . 343 LEU HD11 1 1 
       22 39421 2 2 41 LEU HD12 H  -2.062   8.469   4.460 1.00 . B B . 343 LEU HD12 1 1 
       22 39422 2 2 41 LEU HD13 H  -0.837   9.761   4.453 1.00 . B B . 343 LEU HD13 1 1 
       22 39423 2 2 41 LEU HD21 H  -1.685   7.615   1.100 1.00 . B B . 343 LEU HD21 1 1 
       22 39424 2 2 41 LEU HD22 H  -0.286   7.565   2.199 1.00 . B B . 343 LEU HD22 1 1 
       22 39425 2 2 41 LEU HD23 H  -1.905   7.134   2.800 1.00 . B B . 343 LEU HD23 1 1 
       22 39426 2 2 41 LEU HG   H  -0.710   9.808   2.217 1.00 . B B . 343 LEU HG   1 1 
       22 39427 2 2 41 LEU N    N  -2.725  12.149   2.490 1.00 . B B . 343 LEU N    1 1 
       22 39428 2 2 41 LEU O    O  -3.589  11.602  -0.878 1.00 . B B . 343 LEU O    1 1 
       22 39429 2 2 42 VAL C    C  -5.750  14.145  -0.315 1.00 . B B . 344 VAL C    1 1 
       22 39430 2 2 42 VAL CA   C  -5.972  12.679   0.064 1.00 . B B . 344 VAL CA   1 1 
       22 39431 2 2 42 VAL CB   C  -7.295  12.444   0.795 1.00 . B B . 344 VAL CB   1 1 
       22 39432 2 2 42 VAL CG1  C  -7.245  13.010   2.215 1.00 . B B . 344 VAL CG1  1 1 
       22 39433 2 2 42 VAL CG2  C  -8.468  13.035   0.009 1.00 . B B . 344 VAL CG2  1 1 
       22 39434 2 2 42 VAL H    H  -5.000  12.316   1.870 1.00 . B B . 344 VAL H    1 1 
       22 39435 2 2 42 VAL HA   H  -5.977  12.078  -0.846 1.00 . B B . 344 VAL HA   1 1 
       22 39436 2 2 42 VAL HB   H  -7.451  11.368   0.868 1.00 . B B . 344 VAL HB   1 1 
       22 39437 2 2 42 VAL HG11 H  -6.405  13.699   2.302 1.00 . B B . 344 VAL HG11 1 1 
       22 39438 2 2 42 VAL HG12 H  -8.174  13.541   2.428 1.00 . B B . 344 VAL HG12 1 1 
       22 39439 2 2 42 VAL HG13 H  -7.121  12.195   2.927 1.00 . B B . 344 VAL HG13 1 1 
       22 39440 2 2 42 VAL HG21 H  -8.147  13.262  -1.007 1.00 . B B . 344 VAL HG21 1 1 
       22 39441 2 2 42 VAL HG22 H  -9.286  12.315  -0.020 1.00 . B B . 344 VAL HG22 1 1 
       22 39442 2 2 42 VAL HG23 H  -8.806  13.950   0.496 1.00 . B B . 344 VAL HG23 1 1 
       22 39443 2 2 42 VAL N    N  -4.863  12.222   0.884 1.00 . B B . 344 VAL N    1 1 
       22 39444 2 2 42 VAL O    O  -6.525  14.716  -1.081 1.00 . B B . 344 VAL O    1 1 
       22 39445 2 2 43 GLN C    C  -4.768  16.478  -1.455 1.00 . B B . 345 GLN C    1 1 
       22 39446 2 2 43 GLN CA   C  -4.355  16.100  -0.031 1.00 . B B . 345 GLN CA   1 1 
       22 39447 2 2 43 GLN CB   C  -2.864  16.360   0.195 1.00 . B B . 345 GLN CB   1 1 
       22 39448 2 2 43 GLN CD   C  -1.687  17.918   1.790 1.00 . B B . 345 GLN CD   1 1 
       22 39449 2 2 43 GLN CG   C  -2.614  17.820   0.576 1.00 . B B . 345 GLN CG   1 1 
       22 39450 2 2 43 GLN H    H  -4.064  14.240   0.861 1.00 . B B . 345 GLN H    1 1 
       22 39451 2 2 43 GLN HA   H  -4.932  16.682   0.689 1.00 . B B . 345 GLN HA   1 1 
       22 39452 2 2 43 GLN HB2  H  -2.493  15.705   0.983 1.00 . B B . 345 GLN HB2  1 1 
       22 39453 2 2 43 GLN HB3  H  -2.308  16.116  -0.710 1.00 . B B . 345 GLN HB3  1 1 
       22 39454 2 2 43 GLN HE21 H  -0.314  18.824   0.609 1.00 . B B . 345 GLN HE21 1 1 
       22 39455 2 2 43 GLN HE22 H   0.156  18.609   2.263 1.00 . B B . 345 GLN HE22 1 1 
       22 39456 2 2 43 GLN HG2  H  -2.171  18.349  -0.268 1.00 . B B . 345 GLN HG2  1 1 
       22 39457 2 2 43 GLN HG3  H  -3.562  18.310   0.797 1.00 . B B . 345 GLN HG3  1 1 
       22 39458 2 2 43 GLN N    N  -4.689  14.712   0.239 1.00 . B B . 345 GLN N    1 1 
       22 39459 2 2 43 GLN NE2  N  -0.518  18.499   1.533 1.00 . B B . 345 GLN NE2  1 1 
       22 39460 2 2 43 GLN O    O  -5.362  17.533  -1.673 1.00 . B B . 345 GLN O    1 1 
       22 39461 2 2 43 GLN OE1  O  -2.012  17.495   2.887 1.00 . B B . 345 GLN OE1  1 1 
       22 39462 2 2 44 GLY C    C  -3.871  14.989  -4.701 1.00 . B B . 346 GLY C    1 1 
       22 39463 2 2 44 GLY CA   C  -4.767  15.823  -3.783 1.00 . B B . 346 GLY CA   1 1 
       22 39464 2 2 44 GLY H    H  -3.955  14.740  -2.200 1.00 . B B . 346 GLY H    1 1 
       22 39465 2 2 44 GLY HA2  H  -4.652  16.881  -4.020 1.00 . B B . 346 GLY HA2  1 1 
       22 39466 2 2 44 GLY HA3  H  -5.812  15.569  -3.960 1.00 . B B . 346 GLY HA3  1 1 
       22 39467 2 2 44 GLY N    N  -4.438  15.596  -2.386 1.00 . B B . 346 GLY N    1 1 
       22 39468 2 2 44 GLY O    O  -2.655  15.174  -4.721 1.00 . B B . 346 GLY O    1 1 
       22 39469 2 2 45 GLY C    C  -4.376  13.302  -7.763 1.00 . B B . 347 GLY C    1 1 
       22 39470 2 2 45 GLY CA   C  -3.782  13.227  -6.355 1.00 . B B . 347 GLY CA   1 1 
       22 39471 2 2 45 GLY H    H  -5.496  13.947  -5.415 1.00 . B B . 347 GLY H    1 1 
       22 39472 2 2 45 GLY HA2  H  -3.816  12.199  -5.996 1.00 . B B . 347 GLY HA2  1 1 
       22 39473 2 2 45 GLY HA3  H  -2.733  13.520  -6.383 1.00 . B B . 347 GLY HA3  1 1 
       22 39474 2 2 45 GLY N    N  -4.507  14.090  -5.438 1.00 . B B . 347 GLY N    1 1 
       22 39475 2 2 45 GLY O    O  -3.663  13.571  -8.728 1.00 . B B . 347 GLY O    1 1 
       22 39476 2 2 46 GLY C    C  -7.789  12.527  -8.976 1.00 . B B . 348 GLY C    1 1 
       22 39477 2 2 46 GLY CA   C  -6.375  13.096  -9.109 1.00 . B B . 348 GLY CA   1 1 
       22 39478 2 2 46 GLY H    H  -6.250  12.841  -7.046 1.00 . B B . 348 GLY H    1 1 
       22 39479 2 2 46 GLY HA2  H  -5.817  12.524  -9.850 1.00 . B B . 348 GLY HA2  1 1 
       22 39480 2 2 46 GLY HA3  H  -6.425  14.123  -9.471 1.00 . B B . 348 GLY HA3  1 1 
       22 39481 2 2 46 GLY N    N  -5.677  13.059  -7.836 1.00 . B B . 348 GLY N    1 1 
       22 39482 2 2 46 GLY O    O  -7.974  11.311  -8.956 1.00 . B B . 348 GLY O    1 1 
       22 39483 2 2 47 LEU C    C -10.248  11.880  -7.762 1.00 . B B . 349 LEU C    1 1 
       22 39484 2 2 47 LEU CA   C -10.143  13.038  -8.757 1.00 . B B . 349 LEU CA   1 1 
       22 39485 2 2 47 LEU CB   C -10.742  12.725 -10.130 1.00 . B B . 349 LEU CB   1 1 
       22 39486 2 2 47 LEU CD1  C -11.129  13.937 -12.307 1.00 . B B . 349 LEU CD1  1 1 
       22 39487 2 2 47 LEU CD2  C -12.987  13.782 -10.586 1.00 . B B . 349 LEU CD2  1 1 
       22 39488 2 2 47 LEU CG   C -11.477  13.877 -10.819 1.00 . B B . 349 LEU CG   1 1 
       22 39489 2 2 47 LEU H    H  -8.593  14.421  -8.905 1.00 . B B . 349 LEU H    1 1 
       22 39490 2 2 47 LEU HA   H -10.689  13.890  -8.354 1.00 . B B . 349 LEU HA   1 1 
       22 39491 2 2 47 LEU HB2  H  -9.941  12.388 -10.786 1.00 . B B . 349 LEU HB2  1 1 
       22 39492 2 2 47 LEU HB3  H -11.436  11.892 -10.020 1.00 . B B . 349 LEU HB3  1 1 
       22 39493 2 2 47 LEU HD11 H -10.059  13.776 -12.437 1.00 . B B . 349 LEU HD11 1 1 
       22 39494 2 2 47 LEU HD12 H -11.680  13.163 -12.841 1.00 . B B . 349 LEU HD12 1 1 
       22 39495 2 2 47 LEU HD13 H -11.400  14.915 -12.705 1.00 . B B . 349 LEU HD13 1 1 
       22 39496 2 2 47 LEU HD21 H -13.195  12.982  -9.875 1.00 . B B . 349 LEU HD21 1 1 
       22 39497 2 2 47 LEU HD22 H -13.353  14.727 -10.187 1.00 . B B . 349 LEU HD22 1 1 
       22 39498 2 2 47 LEU HD23 H -13.487  13.567 -11.531 1.00 . B B . 349 LEU HD23 1 1 
       22 39499 2 2 47 LEU HG   H -11.141  14.813 -10.372 1.00 . B B . 349 LEU HG   1 1 
       22 39500 2 2 47 LEU N    N  -8.751  13.434  -8.888 1.00 . B B . 349 LEU N    1 1 
       22 39501 2 2 47 LEU O    O -10.251  10.715  -8.158 1.00 . B B . 349 LEU O    1 1 
       22 39502 2 2 48 ASP C    C -10.281  11.932  -4.077 1.00 . B B . 350 ASP C    1 1 
       22 39503 2 2 48 ASP CA   C -10.436  11.246  -5.436 1.00 . B B . 350 ASP CA   1 1 
       22 39504 2 2 48 ASP CB   C  -9.335  10.192  -5.562 1.00 . B B . 350 ASP CB   1 1 
       22 39505 2 2 48 ASP CG   C  -9.766   8.882  -6.224 1.00 . B B . 350 ASP CG   1 1 
       22 39506 2 2 48 ASP H    H -10.328  13.190  -6.177 1.00 . B B . 350 ASP H    1 1 
       22 39507 2 2 48 ASP HA   H -11.420  10.794  -5.565 1.00 . B B . 350 ASP HA   1 1 
       22 39508 2 2 48 ASP HB2  H  -8.510  10.617  -6.134 1.00 . B B . 350 ASP HB2  1 1 
       22 39509 2 2 48 ASP HB3  H  -8.951   9.969  -4.566 1.00 . B B . 350 ASP HB3  1 1 
       22 39510 2 2 48 ASP HD2  H -10.632   7.237  -5.926 1.00 . B B . 350 ASP HD2  1 1 
       22 39511 2 2 48 ASP N    N -10.332  12.241  -6.490 1.00 . B B . 350 ASP N    1 1 
       22 39512 2 2 48 ASP O    O  -9.171  12.050  -3.560 1.00 . B B . 350 ASP O    1 1 
       22 39513 2 2 48 ASP OD1  O  -9.373   8.582  -7.362 1.00 . B B . 350 ASP OD1  1 1 
       22 39514 2 2 48 ASP OD2  O -10.550   8.144  -5.514 1.00 . B B . 350 ASP OD2  1 1 
       22 39515 2 2 49 VAL C    C -12.850  13.413  -1.877 1.00 . B B . 351 VAL C    1 1 
       22 39516 2 2 49 VAL CA   C -11.414  13.038  -2.248 1.00 . B B . 351 VAL CA   1 1 
       22 39517 2 2 49 VAL CB   C -10.471  14.242  -2.283 1.00 . B B . 351 VAL CB   1 1 
       22 39518 2 2 49 VAL CG1  C -10.730  15.106  -3.518 1.00 . B B . 351 VAL CG1  1 1 
       22 39519 2 2 49 VAL CG2  C -10.591  15.069  -1.001 1.00 . B B . 351 VAL CG2  1 1 
       22 39520 2 2 49 VAL H    H -12.309  12.267  -3.964 1.00 . B B . 351 VAL H    1 1 
       22 39521 2 2 49 VAL HA   H -11.034  12.332  -1.509 1.00 . B B . 351 VAL HA   1 1 
       22 39522 2 2 49 VAL HB   H  -9.450  13.866  -2.345 1.00 . B B . 351 VAL HB   1 1 
       22 39523 2 2 49 VAL HG11 H -10.816  14.467  -4.397 1.00 . B B . 351 VAL HG11 1 1 
       22 39524 2 2 49 VAL HG12 H -11.657  15.664  -3.384 1.00 . B B . 351 VAL HG12 1 1 
       22 39525 2 2 49 VAL HG13 H  -9.903  15.803  -3.655 1.00 . B B . 351 VAL HG13 1 1 
       22 39526 2 2 49 VAL HG21 H -11.092  14.478  -0.233 1.00 . B B . 351 VAL HG21 1 1 
       22 39527 2 2 49 VAL HG22 H  -9.595  15.346  -0.653 1.00 . B B . 351 VAL HG22 1 1 
       22 39528 2 2 49 VAL HG23 H -11.170  15.970  -1.202 1.00 . B B . 351 VAL HG23 1 1 
       22 39529 2 2 49 VAL N    N -11.410  12.367  -3.537 1.00 . B B . 351 VAL N    1 1 
       22 39530 2 2 49 VAL O    O -13.591  13.941  -2.705 1.00 . B B . 351 VAL O    1 1 
       22 39531 2 2 50 LEU C    C -14.774  14.936  -0.222 1.00 . B B . 352 LEU C    1 1 
       22 39532 2 2 50 LEU CA   C -14.535  13.427  -0.142 1.00 . B B . 352 LEU CA   1 1 
       22 39533 2 2 50 LEU CB   C -14.734  12.846   1.259 1.00 . B B . 352 LEU CB   1 1 
       22 39534 2 2 50 LEU CD1  C -12.740  11.380   1.743 1.00 . B B . 352 LEU CD1  1 1 
       22 39535 2 2 50 LEU CD2  C -12.557  13.899   1.974 1.00 . B B . 352 LEU CD2  1 1 
       22 39536 2 2 50 LEU CG   C -13.468  12.677   2.102 1.00 . B B . 352 LEU CG   1 1 
       22 39537 2 2 50 LEU H    H -12.592  12.696   0.035 1.00 . B B . 352 LEU H    1 1 
       22 39538 2 2 50 LEU HA   H -15.245  12.928  -0.802 1.00 . B B . 352 LEU HA   1 1 
       22 39539 2 2 50 LEU HB2  H -15.425  13.490   1.803 1.00 . B B . 352 LEU HB2  1 1 
       22 39540 2 2 50 LEU HB3  H -15.215  11.872   1.162 1.00 . B B . 352 LEU HB3  1 1 
       22 39541 2 2 50 LEU HD11 H -13.306  10.844   0.980 1.00 . B B . 352 LEU HD11 1 1 
       22 39542 2 2 50 LEU HD12 H -11.747  11.614   1.361 1.00 . B B . 352 LEU HD12 1 1 
       22 39543 2 2 50 LEU HD13 H -12.650  10.756   2.633 1.00 . B B . 352 LEU HD13 1 1 
       22 39544 2 2 50 LEU HD21 H -13.065  14.672   1.397 1.00 . B B . 352 LEU HD21 1 1 
       22 39545 2 2 50 LEU HD22 H -12.322  14.283   2.967 1.00 . B B . 352 LEU HD22 1 1 
       22 39546 2 2 50 LEU HD23 H -11.635  13.614   1.467 1.00 . B B . 352 LEU HD23 1 1 
       22 39547 2 2 50 LEU HG   H -13.762  12.602   3.149 1.00 . B B . 352 LEU HG   1 1 
       22 39548 2 2 50 LEU N    N -13.200  13.126  -0.632 1.00 . B B . 352 LEU N    1 1 
       22 39549 2 2 50 LEU O    O -15.904  15.398  -0.065 1.00 . B B . 352 LEU O    1 1 
       22 39550 2 2 51 SER C    C -14.354  17.695   0.720 1.00 . B B . 353 SER C    1 1 
       22 39551 2 2 51 SER CA   C -13.772  17.109  -0.568 1.00 . B B . 353 SER CA   1 1 
       22 39552 2 2 51 SER CB   C -14.617  17.531  -1.772 1.00 . B B . 353 SER CB   1 1 
       22 39553 2 2 51 SER H    H -12.779  15.279  -0.592 1.00 . B B . 353 SER H    1 1 
       22 39554 2 2 51 SER HA   H -12.745  17.445  -0.711 1.00 . B B . 353 SER HA   1 1 
       22 39555 2 2 51 SER HB2  H -14.589  16.746  -2.528 1.00 . B B . 353 SER HB2  1 1 
       22 39556 2 2 51 SER HB3  H -15.658  17.639  -1.465 1.00 . B B . 353 SER HB3  1 1 
       22 39557 2 2 51 SER HG   H -13.298  19.029  -1.918 1.00 . B B . 353 SER HG   1 1 
       22 39558 2 2 51 SER N    N -13.694  15.662  -0.466 1.00 . B B . 353 SER N    1 1 
       22 39559 2 2 51 SER O    O -14.251  17.087   1.784 1.00 . B B . 353 SER O    1 1 
       22 39560 2 2 51 SER OG   O -14.162  18.755  -2.342 1.00 . B B . 353 SER OG   1 1 
       22 39561 2 2 52 LYS C    C -14.460  19.889   2.734 1.00 . B B . 354 LYS C    1 1 
       22 39562 2 2 52 LYS CA   C -15.553  19.542   1.721 1.00 . B B . 354 LYS CA   1 1 
       22 39563 2 2 52 LYS CB   C -16.689  18.700   2.305 1.00 . B B . 354 LYS CB   1 1 
       22 39564 2 2 52 LYS CD   C -17.279  19.089   4.726 1.00 . B B . 354 LYS CD   1 1 
       22 39565 2 2 52 LYS CE   C -18.596  18.892   5.480 1.00 . B B . 354 LYS CE   1 1 
       22 39566 2 2 52 LYS CG   C -17.534  19.521   3.281 1.00 . B B . 354 LYS CG   1 1 
       22 39567 2 2 52 LYS H    H -15.034  19.356  -0.288 1.00 . B B . 354 LYS H    1 1 
       22 39568 2 2 52 LYS HA   H -15.994  20.470   1.357 1.00 . B B . 354 LYS HA   1 1 
       22 39569 2 2 52 LYS HB2  H -17.319  18.323   1.500 1.00 . B B . 354 LYS HB2  1 1 
       22 39570 2 2 52 LYS HB3  H -16.276  17.831   2.819 1.00 . B B . 354 LYS HB3  1 1 
       22 39571 2 2 52 LYS HD2  H -16.708  18.161   4.736 1.00 . B B . 354 LYS HD2  1 1 
       22 39572 2 2 52 LYS HD3  H -16.675  19.841   5.233 1.00 . B B . 354 LYS HD3  1 1 
       22 39573 2 2 52 LYS HE2  H -18.622  19.542   6.354 1.00 . B B . 354 LYS HE2  1 1 
       22 39574 2 2 52 LYS HE3  H -19.433  19.180   4.843 1.00 . B B . 354 LYS HE3  1 1 
       22 39575 2 2 52 LYS HG2  H -17.301  20.580   3.167 1.00 . B B . 354 LYS HG2  1 1 
       22 39576 2 2 52 LYS HG3  H -18.591  19.400   3.042 1.00 . B B . 354 LYS HG3  1 1 
       22 39577 2 2 52 LYS N    N -14.954  18.868   0.581 1.00 . B B . 354 LYS N    1 1 
       22 39578 2 2 52 LYS NZ   N -18.747  17.481   5.899 1.00 . B B . 354 LYS NZ   1 1 
       22 39579 2 2 52 LYS O    O -14.046  21.042   2.835 1.00 . B B . 354 LYS O    1 1 
       22 39580 2 2 53 LEU C    C -11.628  19.152   3.769 1.00 . B B . 355 LEU C    1 1 
       22 39581 2 2 53 LEU CA   C -12.989  19.052   4.462 1.00 . B B . 355 LEU CA   1 1 
       22 39582 2 2 53 LEU CB   C -13.062  17.945   5.516 1.00 . B B . 355 LEU CB   1 1 
       22 39583 2 2 53 LEU CD1  C -13.844  17.163   7.782 1.00 . B B . 355 LEU CD1  1 1 
       22 39584 2 2 53 LEU CD2  C -12.480  19.291   7.568 1.00 . B B . 355 LEU CD2  1 1 
       22 39585 2 2 53 LEU CG   C -13.517  18.377   6.911 1.00 . B B . 355 LEU CG   1 1 
       22 39586 2 2 53 LEU H    H -14.367  17.934   3.372 1.00 . B B . 355 LEU H    1 1 
       22 39587 2 2 53 LEU HA   H -13.188  19.995   4.970 1.00 . B B . 355 LEU HA   1 1 
       22 39588 2 2 53 LEU HB2  H -13.742  17.173   5.157 1.00 . B B . 355 LEU HB2  1 1 
       22 39589 2 2 53 LEU HB3  H -12.076  17.487   5.602 1.00 . B B . 355 LEU HB3  1 1 
       22 39590 2 2 53 LEU HD11 H -13.322  16.287   7.395 1.00 . B B . 355 LEU HD11 1 1 
       22 39591 2 2 53 LEU HD12 H -13.524  17.353   8.807 1.00 . B B . 355 LEU HD12 1 1 
       22 39592 2 2 53 LEU HD13 H -14.919  16.982   7.765 1.00 . B B . 355 LEU HD13 1 1 
       22 39593 2 2 53 LEU HD21 H -11.485  19.028   7.209 1.00 . B B . 355 LEU HD21 1 1 
       22 39594 2 2 53 LEU HD22 H -12.696  20.328   7.312 1.00 . B B . 355 LEU HD22 1 1 
       22 39595 2 2 53 LEU HD23 H -12.520  19.167   8.650 1.00 . B B . 355 LEU HD23 1 1 
       22 39596 2 2 53 LEU HG   H -14.435  18.956   6.807 1.00 . B B . 355 LEU HG   1 1 
       22 39597 2 2 53 LEU N    N -14.025  18.869   3.460 1.00 . B B . 355 LEU N    1 1 
       22 39598 2 2 53 LEU O    O -10.721  18.374   4.059 1.00 . B B . 355 LEU O    1 1 
       22 39599 2 2 54 VAL C    C  -9.137  19.671   2.884 1.00 . B B . 356 VAL C    1 1 
       22 39600 2 2 54 VAL CA   C -10.294  20.331   2.132 1.00 . B B . 356 VAL CA   1 1 
       22 39601 2 2 54 VAL CB   C -10.077  21.827   1.895 1.00 . B B . 356 VAL CB   1 1 
       22 39602 2 2 54 VAL CG1  C -11.268  22.641   2.405 1.00 . B B . 356 VAL CG1  1 1 
       22 39603 2 2 54 VAL CG2  C  -8.773  22.300   2.540 1.00 . B B . 356 VAL CG2  1 1 
       22 39604 2 2 54 VAL H    H -12.271  20.747   2.638 1.00 . B B . 356 VAL H    1 1 
       22 39605 2 2 54 VAL HA   H -10.402  19.848   1.161 1.00 . B B . 356 VAL HA   1 1 
       22 39606 2 2 54 VAL HB   H  -9.996  21.988   0.820 1.00 . B B . 356 VAL HB   1 1 
       22 39607 2 2 54 VAL HG11 H -11.490  22.355   3.433 1.00 . B B . 356 VAL HG11 1 1 
       22 39608 2 2 54 VAL HG12 H -11.025  23.703   2.367 1.00 . B B . 356 VAL HG12 1 1 
       22 39609 2 2 54 VAL HG13 H -12.137  22.444   1.778 1.00 . B B . 356 VAL HG13 1 1 
       22 39610 2 2 54 VAL HG21 H  -7.965  21.622   2.267 1.00 . B B . 356 VAL HG21 1 1 
       22 39611 2 2 54 VAL HG22 H  -8.537  23.305   2.189 1.00 . B B . 356 VAL HG22 1 1 
       22 39612 2 2 54 VAL HG23 H  -8.886  22.312   3.624 1.00 . B B . 356 VAL HG23 1 1 
       22 39613 2 2 54 VAL N    N -11.529  20.118   2.868 1.00 . B B . 356 VAL N    1 1 
       22 39614 2 2 54 VAL O    O  -8.616  20.233   3.846 1.00 . B B . 356 VAL O    1 1 
       22 39615 2 2 55 PRO C    C  -6.317  18.317   2.654 1.00 . B B . 357 PRO C    1 1 
       22 39616 2 2 55 PRO CA   C  -7.673  17.712   3.022 1.00 . B B . 357 PRO CA   1 1 
       22 39617 2 2 55 PRO CB   C  -7.841  16.285   2.525 1.00 . B B . 357 PRO CB   1 1 
       22 39618 2 2 55 PRO CD   C  -9.353  17.759   1.268 1.00 . B B . 357 PRO CD   1 1 
       22 39619 2 2 55 PRO CG   C  -8.726  16.374   1.292 1.00 . B B . 357 PRO CG   1 1 
       22 39620 2 2 55 PRO HA   H  -7.736  17.768   4.018 1.00 . B B . 357 PRO HA   1 1 
       22 39621 2 2 55 PRO HB2  H  -6.876  15.840   2.282 1.00 . B B . 357 PRO HB2  1 1 
       22 39622 2 2 55 PRO HB3  H  -8.298  15.657   3.290 1.00 . B B . 357 PRO HB3  1 1 
       22 39623 2 2 55 PRO HD2  H  -9.139  18.274   0.332 1.00 . B B . 357 PRO HD2  1 1 
       22 39624 2 2 55 PRO HD3  H -10.438  17.703   1.360 1.00 . B B . 357 PRO HD3  1 1 
       22 39625 2 2 55 PRO HG2  H  -8.140  16.205   0.389 1.00 . B B . 357 PRO HG2  1 1 
       22 39626 2 2 55 PRO HG3  H  -9.498  15.606   1.320 1.00 . B B . 357 PRO HG3  1 1 
       22 39627 2 2 55 PRO N    N  -8.759  18.455   2.405 1.00 . B B . 357 PRO N    1 1 
       22 39628 2 2 55 PRO O    O  -5.273  17.737   2.951 1.00 . B B . 357 PRO O    1 1 
       22 39629 2 2 56 ARG C    C  -5.228  21.638   2.012 1.00 . B B . 358 ARG C    1 1 
       22 39630 2 2 56 ARG CA   C  -5.165  20.165   1.602 1.00 . B B . 358 ARG CA   1 1 
       22 39631 2 2 56 ARG CB   C  -4.965  20.073   0.088 1.00 . B B . 358 ARG CB   1 1 
       22 39632 2 2 56 ARG CD   C  -3.427  21.898  -0.727 1.00 . B B . 358 ARG CD   1 1 
       22 39633 2 2 56 ARG CG   C  -3.529  20.433  -0.299 1.00 . B B . 358 ARG CG   1 1 
       22 39634 2 2 56 ARG CZ   C  -1.738  23.213  -2.019 1.00 . B B . 358 ARG CZ   1 1 
       22 39635 2 2 56 ARG H    H  -7.228  19.940   1.775 1.00 . B B . 358 ARG H    1 1 
       22 39636 2 2 56 ARG HA   H  -4.359  19.648   2.122 1.00 . B B . 358 ARG HA   1 1 
       22 39637 2 2 56 ARG HB2  H  -5.195  19.063  -0.252 1.00 . B B . 358 ARG HB2  1 1 
       22 39638 2 2 56 ARG HB3  H  -5.660  20.745  -0.416 1.00 . B B . 358 ARG HB3  1 1 
       22 39639 2 2 56 ARG HD2  H  -4.385  22.238  -1.121 1.00 . B B . 358 ARG HD2  1 1 
       22 39640 2 2 56 ARG HD3  H  -3.197  22.522   0.136 1.00 . B B . 358 ARG HD3  1 1 
       22 39641 2 2 56 ARG HE   H  -2.120  21.246  -2.291 1.00 . B B . 358 ARG HE   1 1 
       22 39642 2 2 56 ARG HG2  H  -2.865  20.250   0.545 1.00 . B B . 358 ARG HG2  1 1 
       22 39643 2 2 56 ARG HG3  H  -3.196  19.788  -1.113 1.00 . B B . 358 ARG HG3  1 1 
       22 39644 2 2 56 ARG HH11 H  -2.742  24.306  -0.616 1.00 . B B . 358 ARG HH11 1 1 
       22 39645 2 2 56 ARG HH12 H  -1.564  25.188  -1.529 1.00 . B B . 358 ARG HH12 1 1 
       22 39646 2 2 56 ARG HH22 H  -0.296  24.053  -3.217 1.00 . B B . 358 ARG HH22 1 1 
       22 39647 2 2 56 ARG N    N  -6.375  19.476   2.013 1.00 . B B . 358 ARG N    1 1 
       22 39648 2 2 56 ARG NE   N  -2.375  22.052  -1.757 1.00 . B B . 358 ARG NE   1 1 
       22 39649 2 2 56 ARG NH1  N  -2.041  24.333  -1.329 1.00 . B B . 358 ARG NH1  1 1 
       22 39650 2 2 56 ARG NH2  N  -0.813  23.236  -2.961 1.00 . B B . 358 ARG NH2  1 1 
       22 39651 2 2 56 ARG O    O  -4.531  22.060   2.934 1.00 . B B . 358 ARG O    1 1 
       22 39652 2 2 57 GLY C    C  -7.246  24.431   0.633 1.00 . B B . 359 GLY C    1 1 
       22 39653 2 2 57 GLY CA   C  -6.232  23.797   1.587 1.00 . B B . 359 GLY CA   1 1 
       22 39654 2 2 57 GLY H    H  -6.632  22.030   0.560 1.00 . B B . 359 GLY H    1 1 
       22 39655 2 2 57 GLY HA2  H  -5.271  24.303   1.492 1.00 . B B . 359 GLY HA2  1 1 
       22 39656 2 2 57 GLY HA3  H  -6.562  23.932   2.617 1.00 . B B . 359 GLY HA3  1 1 
       22 39657 2 2 57 GLY N    N  -6.069  22.380   1.308 1.00 . B B . 359 GLY N    1 1 
       22 39658 2 2 57 GLY O    O  -8.016  25.304   1.031 1.00 . B B . 359 GLY O    1 1 
       22 39659 2 2 58 SER C    C  -8.223  23.484  -2.780 1.00 . B B . 360 SER C    1 1 
       22 39660 2 2 58 SER CA   C  -8.120  24.478  -1.622 1.00 . B B . 360 SER CA   1 1 
       22 39661 2 2 58 SER CB   C  -7.659  25.844  -2.134 1.00 . B B . 360 SER CB   1 1 
       22 39662 2 2 58 SER H    H  -6.584  23.257  -0.923 1.00 . B B . 360 SER H    1 1 
       22 39663 2 2 58 SER HA   H  -9.082  24.584  -1.121 1.00 . B B . 360 SER HA   1 1 
       22 39664 2 2 58 SER HB2  H  -7.659  26.559  -1.311 1.00 . B B . 360 SER HB2  1 1 
       22 39665 2 2 58 SER HB3  H  -6.633  25.770  -2.492 1.00 . B B . 360 SER HB3  1 1 
       22 39666 2 2 58 SER HG   H  -9.007  25.574  -3.589 1.00 . B B . 360 SER HG   1 1 
       22 39667 2 2 58 SER N    N  -7.213  23.967  -0.607 1.00 . B B . 360 SER N    1 1 
       22 39668 2 2 58 SER O    O  -7.578  23.659  -3.812 1.00 . B B . 360 SER O    1 1 
       22 39669 2 2 58 SER OG   O  -8.493  26.330  -3.183 1.00 . B B . 360 SER OG   1 1 
       22 39670 2 2 59 LEU C    C -10.528  21.729  -4.350 1.00 . B B . 361 LEU C    1 1 
       22 39671 2 2 59 LEU CA   C  -9.236  21.440  -3.583 1.00 . B B . 361 LEU CA   1 1 
       22 39672 2 2 59 LEU CB   C  -9.194  20.046  -2.953 1.00 . B B . 361 LEU CB   1 1 
       22 39673 2 2 59 LEU CD1  C  -6.687  19.829  -2.794 1.00 . B B . 361 LEU CD1  1 1 
       22 39674 2 2 59 LEU CD2  C  -8.020  20.705  -0.821 1.00 . B B . 361 LEU CD2  1 1 
       22 39675 2 2 59 LEU CG   C  -8.010  19.764  -2.027 1.00 . B B . 361 LEU CG   1 1 
       22 39676 2 2 59 LEU H    H  -9.561  22.327  -1.727 1.00 . B B . 361 LEU H    1 1 
       22 39677 2 2 59 LEU HA   H  -8.400  21.504  -4.279 1.00 . B B . 361 LEU HA   1 1 
       22 39678 2 2 59 LEU HB2  H -10.115  19.896  -2.389 1.00 . B B . 361 LEU HB2  1 1 
       22 39679 2 2 59 LEU HB3  H  -9.188  19.307  -3.755 1.00 . B B . 361 LEU HB3  1 1 
       22 39680 2 2 59 LEU HD11 H  -6.585  20.809  -3.259 1.00 . B B . 361 LEU HD11 1 1 
       22 39681 2 2 59 LEU HD12 H  -5.859  19.666  -2.104 1.00 . B B . 361 LEU HD12 1 1 
       22 39682 2 2 59 LEU HD13 H  -6.675  19.058  -3.564 1.00 . B B . 361 LEU HD13 1 1 
       22 39683 2 2 59 LEU HD21 H  -9.050  20.897  -0.519 1.00 . B B . 361 LEU HD21 1 1 
       22 39684 2 2 59 LEU HD22 H  -7.479  20.244   0.005 1.00 . B B . 361 LEU HD22 1 1 
       22 39685 2 2 59 LEU HD23 H  -7.539  21.646  -1.090 1.00 . B B . 361 LEU HD23 1 1 
       22 39686 2 2 59 LEU HG   H  -8.110  18.748  -1.644 1.00 . B B . 361 LEU HG   1 1 
       22 39687 2 2 59 LEU N    N  -9.040  22.462  -2.569 1.00 . B B . 361 LEU N    1 1 
       22 39688 2 2 59 LEU O    O -11.546  21.075  -4.128 1.00 . B B . 361 LEU O    1 1 
       23 39689 1 1  1 PRO C    C   4.866 -11.373 -19.686 1.00 . A A .   2 PRO C    1 1 
       23 39690 1 1  1 PRO CA   C   6.177 -11.003 -20.383 1.00 . A A .   2 PRO CA   1 1 
       23 39691 1 1  1 PRO CB   C   6.636 -12.055 -21.380 1.00 . A A .   2 PRO CB   1 1 
       23 39692 1 1  1 PRO CD   C   8.179 -12.031 -19.468 1.00 . A A .   2 PRO CD   1 1 
       23 39693 1 1  1 PRO CG   C   7.749 -12.826 -20.690 1.00 . A A .   2 PRO CG   1 1 
       23 39694 1 1  1 PRO HA   H   6.012 -10.121 -20.824 1.00 . A A .   2 PRO HA   1 1 
       23 39695 1 1  1 PRO HB2  H   5.815 -12.717 -21.656 1.00 . A A .   2 PRO HB2  1 1 
       23 39696 1 1  1 PRO HB3  H   6.994 -11.591 -22.299 1.00 . A A .   2 PRO HB3  1 1 
       23 39697 1 1  1 PRO HD2  H   8.108 -12.630 -18.560 1.00 . A A .   2 PRO HD2  1 1 
       23 39698 1 1  1 PRO HD3  H   9.214 -11.702 -19.553 1.00 . A A .   2 PRO HD3  1 1 
       23 39699 1 1  1 PRO HG2  H   7.403 -13.817 -20.398 1.00 . A A .   2 PRO HG2  1 1 
       23 39700 1 1  1 PRO HG3  H   8.591 -12.969 -21.367 1.00 . A A .   2 PRO HG3  1 1 
       23 39701 1 1  1 PRO N    N   7.263 -10.894 -19.425 1.00 . A A .   2 PRO N    1 1 
       23 39702 1 1  1 PRO O    O   3.835 -10.744 -19.920 1.00 . A A .   2 PRO O    1 1 
       23 39703 1 1  2 ASN C    C   4.022 -12.673 -16.610 1.00 . A A .   3 ASN C    1 1 
       23 39704 1 1  2 ASN CA   C   3.781 -12.853 -18.110 1.00 . A A .   3 ASN CA   1 1 
       23 39705 1 1  2 ASN CB   C   3.517 -14.337 -18.372 1.00 . A A .   3 ASN CB   1 1 
       23 39706 1 1  2 ASN CG   C   2.039 -14.675 -18.169 1.00 . A A .   3 ASN CG   1 1 
       23 39707 1 1  2 ASN H    H   5.790 -12.898 -18.658 1.00 . A A .   3 ASN H    1 1 
       23 39708 1 1  2 ASN HA   H   2.954 -12.244 -18.475 1.00 . A A .   3 ASN HA   1 1 
       23 39709 1 1  2 ASN HB2  H   3.816 -14.589 -19.389 1.00 . A A .   3 ASN HB2  1 1 
       23 39710 1 1  2 ASN HB3  H   4.128 -14.943 -17.702 1.00 . A A .   3 ASN HB3  1 1 
       23 39711 1 1  2 ASN HD21 H   1.676 -14.002 -20.044 1.00 . A A .   3 ASN HD21 1 1 
       23 39712 1 1  2 ASN HD22 H   0.289 -14.583 -19.184 1.00 . A A .   3 ASN HD22 1 1 
       23 39713 1 1  2 ASN N    N   4.948 -12.392 -18.843 1.00 . A A .   3 ASN N    1 1 
       23 39714 1 1  2 ASN ND2  N   1.272 -14.397 -19.219 1.00 . A A .   3 ASN ND2  1 1 
       23 39715 1 1  2 ASN O    O   4.548 -13.569 -15.950 1.00 . A A .   3 ASN O    1 1 
       23 39716 1 1  2 ASN OD1  O   1.623 -15.157 -17.128 1.00 . A A .   3 ASN OD1  1 1 
       23 39717 1 1  3 ARG C    C   2.745 -10.181 -14.257 1.00 . A A .   4 ARG C    1 1 
       23 39718 1 1  3 ARG CA   C   3.793 -11.201 -14.705 1.00 . A A .   4 ARG CA   1 1 
       23 39719 1 1  3 ARG CB   C   5.190 -10.643 -14.424 1.00 . A A .   4 ARG CB   1 1 
       23 39720 1 1  3 ARG CD   C   7.654 -11.171 -14.316 1.00 . A A .   4 ARG CD   1 1 
       23 39721 1 1  3 ARG CG   C   6.264 -11.706 -14.667 1.00 . A A .   4 ARG CG   1 1 
       23 39722 1 1  3 ARG CZ   C   9.715 -10.568 -15.597 1.00 . A A .   4 ARG CZ   1 1 
       23 39723 1 1  3 ARG H    H   3.200 -10.787 -16.658 1.00 . A A .   4 ARG H    1 1 
       23 39724 1 1  3 ARG HA   H   3.657 -12.154 -14.193 1.00 . A A .   4 ARG HA   1 1 
       23 39725 1 1  3 ARG HB2  H   5.376  -9.781 -15.064 1.00 . A A .   4 ARG HB2  1 1 
       23 39726 1 1  3 ARG HB3  H   5.246 -10.293 -13.393 1.00 . A A .   4 ARG HB3  1 1 
       23 39727 1 1  3 ARG HD2  H   7.575 -10.153 -13.934 1.00 . A A .   4 ARG HD2  1 1 
       23 39728 1 1  3 ARG HD3  H   8.096 -11.775 -13.525 1.00 . A A .   4 ARG HD3  1 1 
       23 39729 1 1  3 ARG HE   H   8.204 -11.704 -16.314 1.00 . A A .   4 ARG HE   1 1 
       23 39730 1 1  3 ARG HG2  H   6.048 -12.589 -14.066 1.00 . A A .   4 ARG HG2  1 1 
       23 39731 1 1  3 ARG HG3  H   6.243 -12.018 -15.711 1.00 . A A .   4 ARG HG3  1 1 
       23 39732 1 1  3 ARG HH11 H   9.663  -9.804 -13.703 1.00 . A A .   4 ARG HH11 1 1 
       23 39733 1 1  3 ARG HH12 H  11.079  -9.405 -14.617 1.00 . A A .   4 ARG HH12 1 1 
       23 39734 1 1  3 ARG HH22 H  11.298 -10.223 -16.859 1.00 . A A .   4 ARG HH22 1 1 
       23 39735 1 1  3 ARG N    N   3.627 -11.510 -16.115 1.00 . A A .   4 ARG N    1 1 
       23 39736 1 1  3 ARG NE   N   8.522 -11.193 -15.515 1.00 . A A .   4 ARG NE   1 1 
       23 39737 1 1  3 ARG NH1  N  10.194  -9.865 -14.548 1.00 . A A .   4 ARG NH1  1 1 
       23 39738 1 1  3 ARG NH2  N  10.408 -10.656 -16.717 1.00 . A A .   4 ARG NH2  1 1 
       23 39739 1 1  3 ARG O    O   2.348  -9.312 -15.032 1.00 . A A .   4 ARG O    1 1 
       23 39740 1 1  4 SER C    C   1.933  -8.028 -12.257 1.00 . A A .   5 SER C    1 1 
       23 39741 1 1  4 SER CA   C   1.330  -9.421 -12.448 1.00 . A A .   5 SER CA   1 1 
       23 39742 1 1  4 SER CB   C   0.792  -9.954 -11.119 1.00 . A A .   5 SER CB   1 1 
       23 39743 1 1  4 SER H    H   2.653 -11.030 -12.384 1.00 . A A .   5 SER H    1 1 
       23 39744 1 1  4 SER HA   H   0.523  -9.392 -13.180 1.00 . A A .   5 SER HA   1 1 
       23 39745 1 1  4 SER HB2  H   0.376  -9.130 -10.539 1.00 . A A .   5 SER HB2  1 1 
       23 39746 1 1  4 SER HB3  H  -0.022 -10.652 -11.311 1.00 . A A .   5 SER HB3  1 1 
       23 39747 1 1  4 SER HG   H   1.412 -11.375  -9.853 1.00 . A A .   5 SER HG   1 1 
       23 39748 1 1  4 SER N    N   2.325 -10.320 -13.008 1.00 . A A .   5 SER N    1 1 
       23 39749 1 1  4 SER O    O   1.508  -7.070 -12.901 1.00 . A A .   5 SER O    1 1 
       23 39750 1 1  4 SER OG   O   1.805 -10.606 -10.356 1.00 . A A .   5 SER OG   1 1 
       23 39751 1 1  5 ILE C    C   4.911  -6.976 -10.386 1.00 . A A .   6 ILE C    1 1 
       23 39752 1 1  5 ILE CA   C   3.578  -6.699 -11.084 1.00 . A A .   6 ILE CA   1 1 
       23 39753 1 1  5 ILE CB   C   2.652  -5.771 -10.294 1.00 . A A .   6 ILE CB   1 1 
       23 39754 1 1  5 ILE CD1  C   3.683  -3.703 -11.305 1.00 . A A .   6 ILE CD1  1 1 
       23 39755 1 1  5 ILE CG1  C   2.385  -4.477 -11.066 1.00 . A A .   6 ILE CG1  1 1 
       23 39756 1 1  5 ILE CG2  C   3.210  -5.499  -8.896 1.00 . A A .   6 ILE CG2  1 1 
       23 39757 1 1  5 ILE H    H   3.252  -8.743 -10.848 1.00 . A A .   6 ILE H    1 1 
       23 39758 1 1  5 ILE HA   H   3.782  -6.214 -12.038 1.00 . A A .   6 ILE HA   1 1 
       23 39759 1 1  5 ILE HB   H   1.693  -6.273 -10.166 1.00 . A A .   6 ILE HB   1 1 
       23 39760 1 1  5 ILE HD11 H   4.217  -3.589 -10.361 1.00 . A A .   6 ILE HD11 1 1 
       23 39761 1 1  5 ILE HD12 H   4.307  -4.249 -12.012 1.00 . A A .   6 ILE HD12 1 1 
       23 39762 1 1  5 ILE HD13 H   3.450  -2.718 -11.711 1.00 . A A .   6 ILE HD13 1 1 
       23 39763 1 1  5 ILE HG12 H   1.915  -4.710 -12.022 1.00 . A A .   6 ILE HG12 1 1 
       23 39764 1 1  5 ILE HG13 H   1.684  -3.855 -10.510 1.00 . A A .   6 ILE HG13 1 1 
       23 39765 1 1  5 ILE HG21 H   4.204  -5.059  -8.981 1.00 . A A .   6 ILE HG21 1 1 
       23 39766 1 1  5 ILE HG22 H   2.551  -4.809  -8.369 1.00 . A A .   6 ILE HG22 1 1 
       23 39767 1 1  5 ILE HG23 H   3.274  -6.436  -8.342 1.00 . A A .   6 ILE HG23 1 1 
       23 39768 1 1  5 ILE N    N   2.913  -7.959 -11.368 1.00 . A A .   6 ILE N    1 1 
       23 39769 1 1  5 ILE O    O   5.046  -7.968  -9.671 1.00 . A A .   6 ILE O    1 1 
       23 39770 1 1  6 SER C    C   7.086  -6.042  -8.503 1.00 . A A .   7 SER C    1 1 
       23 39771 1 1  6 SER CA   C   7.178  -6.219 -10.020 1.00 . A A .   7 SER CA   1 1 
       23 39772 1 1  6 SER CB   C   8.160  -5.207 -10.614 1.00 . A A .   7 SER CB   1 1 
       23 39773 1 1  6 SER H    H   5.743  -5.279 -11.201 1.00 . A A .   7 SER H    1 1 
       23 39774 1 1  6 SER HA   H   7.505  -7.230 -10.268 1.00 . A A .   7 SER HA   1 1 
       23 39775 1 1  6 SER HB2  H   7.688  -4.226 -10.656 1.00 . A A .   7 SER HB2  1 1 
       23 39776 1 1  6 SER HB3  H   9.027  -5.116  -9.960 1.00 . A A .   7 SER HB3  1 1 
       23 39777 1 1  6 SER HG   H   8.318  -4.886 -12.583 1.00 . A A .   7 SER HG   1 1 
       23 39778 1 1  6 SER N    N   5.861  -6.083 -10.618 1.00 . A A .   7 SER N    1 1 
       23 39779 1 1  6 SER O    O   6.459  -5.100  -8.022 1.00 . A A .   7 SER O    1 1 
       23 39780 1 1  6 SER OG   O   8.590  -5.583 -11.920 1.00 . A A .   7 SER OG   1 1 
       23 39781 1 1  7 PRO C    C   8.670  -5.850  -5.803 1.00 . A A .   8 PRO C    1 1 
       23 39782 1 1  7 PRO CA   C   7.734  -6.944  -6.321 1.00 . A A .   8 PRO CA   1 1 
       23 39783 1 1  7 PRO CB   C   8.153  -8.339  -5.885 1.00 . A A .   8 PRO CB   1 1 
       23 39784 1 1  7 PRO CD   C   8.490  -8.117  -8.309 1.00 . A A .   8 PRO CD   1 1 
       23 39785 1 1  7 PRO CG   C   8.822  -8.970  -7.096 1.00 . A A .   8 PRO CG   1 1 
       23 39786 1 1  7 PRO HA   H   6.824  -6.708  -5.982 1.00 . A A .   8 PRO HA   1 1 
       23 39787 1 1  7 PRO HB2  H   8.839  -8.294  -5.039 1.00 . A A .   8 PRO HB2  1 1 
       23 39788 1 1  7 PRO HB3  H   7.291  -8.924  -5.566 1.00 . A A .   8 PRO HB3  1 1 
       23 39789 1 1  7 PRO HD2  H   9.395  -7.784  -8.818 1.00 . A A .   8 PRO HD2  1 1 
       23 39790 1 1  7 PRO HD3  H   7.902  -8.675  -9.037 1.00 . A A .   8 PRO HD3  1 1 
       23 39791 1 1  7 PRO HG2  H   9.900  -9.025  -6.951 1.00 . A A .   8 PRO HG2  1 1 
       23 39792 1 1  7 PRO HG3  H   8.467  -9.991  -7.238 1.00 . A A .   8 PRO HG3  1 1 
       23 39793 1 1  7 PRO N    N   7.737  -6.987  -7.773 1.00 . A A .   8 PRO N    1 1 
       23 39794 1 1  7 PRO O    O   8.989  -5.811  -4.616 1.00 . A A .   8 PRO O    1 1 
       23 39795 1 1  8 SER C    C   9.180  -2.597  -6.216 1.00 . A A .   9 SER C    1 1 
       23 39796 1 1  8 SER CA   C   9.976  -3.894  -6.370 1.00 . A A .   9 SER CA   1 1 
       23 39797 1 1  8 SER CB   C  11.073  -3.722  -7.422 1.00 . A A .   9 SER CB   1 1 
       23 39798 1 1  8 SER H    H   8.819  -5.025  -7.683 1.00 . A A .   9 SER H    1 1 
       23 39799 1 1  8 SER HA   H  10.426  -4.182  -5.420 1.00 . A A .   9 SER HA   1 1 
       23 39800 1 1  8 SER HB2  H  10.632  -3.773  -8.418 1.00 . A A .   9 SER HB2  1 1 
       23 39801 1 1  8 SER HB3  H  11.519  -2.733  -7.322 1.00 . A A .   9 SER HB3  1 1 
       23 39802 1 1  8 SER HG   H  12.817  -4.541  -7.965 1.00 . A A .   9 SER HG   1 1 
       23 39803 1 1  8 SER N    N   9.083  -4.986  -6.719 1.00 . A A .   9 SER N    1 1 
       23 39804 1 1  8 SER O    O   9.700  -1.601  -5.715 1.00 . A A .   9 SER O    1 1 
       23 39805 1 1  8 SER OG   O  12.089  -4.714  -7.302 1.00 . A A .   9 SER OG   1 1 
       23 39806 1 1  9 ALA C    C   6.466  -1.405  -5.165 1.00 . A A .  10 ALA C    1 1 
       23 39807 1 1  9 ALA CA   C   7.058  -1.492  -6.573 1.00 . A A .  10 ALA CA   1 1 
       23 39808 1 1  9 ALA CB   C   5.980  -1.586  -7.654 1.00 . A A .  10 ALA CB   1 1 
       23 39809 1 1  9 ALA H    H   7.516  -3.464  -7.062 1.00 . A A .  10 ALA H    1 1 
       23 39810 1 1  9 ALA HA   H   7.665  -0.605  -6.758 1.00 . A A .  10 ALA HA   1 1 
       23 39811 1 1  9 ALA HB1  H   5.161  -2.210  -7.296 1.00 . A A .  10 ALA HB1  1 1 
       23 39812 1 1  9 ALA HB2  H   5.604  -0.589  -7.881 1.00 . A A .  10 ALA HB2  1 1 
       23 39813 1 1  9 ALA HB3  H   6.406  -2.028  -8.555 1.00 . A A .  10 ALA HB3  1 1 
       23 39814 1 1  9 ALA N    N   7.931  -2.650  -6.656 1.00 . A A .  10 ALA N    1 1 
       23 39815 1 1  9 ALA O    O   6.717  -0.443  -4.440 1.00 . A A .  10 ALA O    1 1 
       23 39816 1 1 10 LEU C    C   6.080  -2.070  -2.443 1.00 . A A .  11 LEU C    1 1 
       23 39817 1 1 10 LEU CA   C   5.061  -2.473  -3.511 1.00 . A A .  11 LEU CA   1 1 
       23 39818 1 1 10 LEU CB   C   4.431  -3.846  -3.272 1.00 . A A .  11 LEU CB   1 1 
       23 39819 1 1 10 LEU CD1  C   4.527  -5.016  -5.504 1.00 . A A .  11 LEU CD1  1 1 
       23 39820 1 1 10 LEU CD2  C   6.565  -4.980  -3.994 1.00 . A A .  11 LEU CD2  1 1 
       23 39821 1 1 10 LEU CG   C   5.036  -5.009  -4.062 1.00 . A A .  11 LEU CG   1 1 
       23 39822 1 1 10 LEU H    H   5.492  -3.201  -5.414 1.00 . A A .  11 LEU H    1 1 
       23 39823 1 1 10 LEU HA   H   4.252  -1.742  -3.509 1.00 . A A .  11 LEU HA   1 1 
       23 39824 1 1 10 LEU HB2  H   4.504  -4.078  -2.209 1.00 . A A .  11 LEU HB2  1 1 
       23 39825 1 1 10 LEU HB3  H   3.370  -3.784  -3.512 1.00 . A A .  11 LEU HB3  1 1 
       23 39826 1 1 10 LEU HD11 H   3.860  -4.168  -5.658 1.00 . A A .  11 LEU HD11 1 1 
       23 39827 1 1 10 LEU HD12 H   5.372  -4.943  -6.188 1.00 . A A .  11 LEU HD12 1 1 
       23 39828 1 1 10 LEU HD13 H   3.985  -5.943  -5.693 1.00 . A A .  11 LEU HD13 1 1 
       23 39829 1 1 10 LEU HD21 H   6.878  -4.624  -3.012 1.00 . A A .  11 LEU HD21 1 1 
       23 39830 1 1 10 LEU HD22 H   6.955  -5.985  -4.158 1.00 . A A .  11 LEU HD22 1 1 
       23 39831 1 1 10 LEU HD23 H   6.950  -4.310  -4.763 1.00 . A A .  11 LEU HD23 1 1 
       23 39832 1 1 10 LEU HG   H   4.711  -5.941  -3.600 1.00 . A A .  11 LEU HG   1 1 
       23 39833 1 1 10 LEU N    N   5.691  -2.422  -4.819 1.00 . A A .  11 LEU N    1 1 
       23 39834 1 1 10 LEU O    O   5.726  -1.437  -1.449 1.00 . A A .  11 LEU O    1 1 
       23 39835 1 1 11 GLN C    C   8.662  -0.633  -1.738 1.00 . A A .  12 GLN C    1 1 
       23 39836 1 1 11 GLN CA   C   8.398  -2.140  -1.756 1.00 . A A .  12 GLN CA   1 1 
       23 39837 1 1 11 GLN CB   C   9.670  -2.915  -2.106 1.00 . A A .  12 GLN CB   1 1 
       23 39838 1 1 11 GLN CD   C  10.840  -5.134  -1.850 1.00 . A A .  12 GLN CD   1 1 
       23 39839 1 1 11 GLN CG   C   9.492  -4.410  -1.837 1.00 . A A .  12 GLN CG   1 1 
       23 39840 1 1 11 GLN H    H   7.605  -2.967  -3.495 1.00 . A A .  12 GLN H    1 1 
       23 39841 1 1 11 GLN HA   H   8.040  -2.464  -0.779 1.00 . A A .  12 GLN HA   1 1 
       23 39842 1 1 11 GLN HB2  H   9.919  -2.757  -3.155 1.00 . A A .  12 GLN HB2  1 1 
       23 39843 1 1 11 GLN HB3  H  10.506  -2.533  -1.519 1.00 . A A .  12 GLN HB3  1 1 
       23 39844 1 1 11 GLN HE21 H   9.965  -6.647  -2.872 1.00 . A A .  12 GLN HE21 1 1 
       23 39845 1 1 11 GLN HE22 H  11.650  -6.861  -2.529 1.00 . A A .  12 GLN HE22 1 1 
       23 39846 1 1 11 GLN HG2  H   9.007  -4.555  -0.872 1.00 . A A .  12 GLN HG2  1 1 
       23 39847 1 1 11 GLN HG3  H   8.836  -4.843  -2.592 1.00 . A A .  12 GLN HG3  1 1 
       23 39848 1 1 11 GLN N    N   7.325  -2.453  -2.684 1.00 . A A .  12 GLN N    1 1 
       23 39849 1 1 11 GLN NE2  N  10.817  -6.311  -2.468 1.00 . A A .  12 GLN NE2  1 1 
       23 39850 1 1 11 GLN O    O   8.891  -0.051  -0.679 1.00 . A A .  12 GLN O    1 1 
       23 39851 1 1 11 GLN OE1  O  11.836  -4.655  -1.333 1.00 . A A .  12 GLN OE1  1 1 
       23 39852 1 1 12 ASP C    C   7.643   2.147  -2.511 1.00 . A A .  13 ASP C    1 1 
       23 39853 1 1 12 ASP CA   C   8.852   1.385  -3.058 1.00 . A A .  13 ASP CA   1 1 
       23 39854 1 1 12 ASP CB   C   9.033   1.778  -4.526 1.00 . A A .  13 ASP CB   1 1 
       23 39855 1 1 12 ASP CG   C  10.435   1.542  -5.090 1.00 . A A .  13 ASP CG   1 1 
       23 39856 1 1 12 ASP H    H   8.433  -0.523  -3.781 1.00 . A A .  13 ASP H    1 1 
       23 39857 1 1 12 ASP HA   H   9.761   1.583  -2.491 1.00 . A A .  13 ASP HA   1 1 
       23 39858 1 1 12 ASP HB2  H   8.316   1.219  -5.127 1.00 . A A .  13 ASP HB2  1 1 
       23 39859 1 1 12 ASP HB3  H   8.786   2.834  -4.637 1.00 . A A .  13 ASP HB3  1 1 
       23 39860 1 1 12 ASP HD2  H  12.184   2.238  -5.027 1.00 . A A .  13 ASP HD2  1 1 
       23 39861 1 1 12 ASP N    N   8.620  -0.043  -2.924 1.00 . A A .  13 ASP N    1 1 
       23 39862 1 1 12 ASP O    O   7.776   3.279  -2.047 1.00 . A A .  13 ASP O    1 1 
       23 39863 1 1 12 ASP OD1  O  10.606   0.852  -6.106 1.00 . A A .  13 ASP OD1  1 1 
       23 39864 1 1 12 ASP OD2  O  11.390   2.108  -4.433 1.00 . A A .  13 ASP OD2  1 1 
       23 39865 1 1 13 LEU C    C   5.394   2.393  -0.603 1.00 . A A .  14 LEU C    1 1 
       23 39866 1 1 13 LEU CA   C   5.260   2.098  -2.099 1.00 . A A .  14 LEU CA   1 1 
       23 39867 1 1 13 LEU CB   C   4.060   1.215  -2.446 1.00 . A A .  14 LEU CB   1 1 
       23 39868 1 1 13 LEU CD1  C   2.693   3.135  -3.342 1.00 . A A .  14 LEU CD1  1 1 
       23 39869 1 1 13 LEU CD2  C   1.580   0.921  -2.799 1.00 . A A .  14 LEU CD2  1 1 
       23 39870 1 1 13 LEU CG   C   2.694   1.904  -2.434 1.00 . A A .  14 LEU CG   1 1 
       23 39871 1 1 13 LEU H    H   6.392   0.575  -2.960 1.00 . A A .  14 LEU H    1 1 
       23 39872 1 1 13 LEU HA   H   5.129   3.042  -2.627 1.00 . A A .  14 LEU HA   1 1 
       23 39873 1 1 13 LEU HB2  H   4.221   0.790  -3.437 1.00 . A A .  14 LEU HB2  1 1 
       23 39874 1 1 13 LEU HB3  H   4.031   0.382  -1.743 1.00 . A A .  14 LEU HB3  1 1 
       23 39875 1 1 13 LEU HD11 H   3.552   3.093  -4.012 1.00 . A A .  14 LEU HD11 1 1 
       23 39876 1 1 13 LEU HD12 H   1.775   3.152  -3.929 1.00 . A A .  14 LEU HD12 1 1 
       23 39877 1 1 13 LEU HD13 H   2.752   4.037  -2.733 1.00 . A A .  14 LEU HD13 1 1 
       23 39878 1 1 13 LEU HD21 H   1.923  -0.099  -2.622 1.00 . A A .  14 LEU HD21 1 1 
       23 39879 1 1 13 LEU HD22 H   0.703   1.121  -2.183 1.00 . A A .  14 LEU HD22 1 1 
       23 39880 1 1 13 LEU HD23 H   1.321   1.040  -3.851 1.00 . A A .  14 LEU HD23 1 1 
       23 39881 1 1 13 LEU HG   H   2.496   2.252  -1.420 1.00 . A A .  14 LEU HG   1 1 
       23 39882 1 1 13 LEU N    N   6.491   1.496  -2.582 1.00 . A A .  14 LEU N    1 1 
       23 39883 1 1 13 LEU O    O   5.370   3.551  -0.191 1.00 . A A .  14 LEU O    1 1 
       23 39884 1 1 14 LEU C    C   6.887   2.328   1.923 1.00 . A A .  15 LEU C    1 1 
       23 39885 1 1 14 LEU CA   C   5.671   1.454   1.608 1.00 . A A .  15 LEU CA   1 1 
       23 39886 1 1 14 LEU CB   C   5.717   0.075   2.269 1.00 . A A .  15 LEU CB   1 1 
       23 39887 1 1 14 LEU CD1  C   5.881  -1.107   4.491 1.00 . A A .  15 LEU CD1  1 1 
       23 39888 1 1 14 LEU CD2  C   7.966  -0.183   3.380 1.00 . A A .  15 LEU CD2  1 1 
       23 39889 1 1 14 LEU CG   C   6.463  -0.006   3.602 1.00 . A A .  15 LEU CG   1 1 
       23 39890 1 1 14 LEU H    H   5.552   0.386  -0.175 1.00 . A A .  15 LEU H    1 1 
       23 39891 1 1 14 LEU HA   H   4.778   1.959   1.978 1.00 . A A .  15 LEU HA   1 1 
       23 39892 1 1 14 LEU HB2  H   4.693  -0.264   2.427 1.00 . A A .  15 LEU HB2  1 1 
       23 39893 1 1 14 LEU HB3  H   6.181  -0.624   1.573 1.00 . A A .  15 LEU HB3  1 1 
       23 39894 1 1 14 LEU HD11 H   4.794  -1.020   4.513 1.00 . A A .  15 LEU HD11 1 1 
       23 39895 1 1 14 LEU HD12 H   6.159  -2.082   4.090 1.00 . A A .  15 LEU HD12 1 1 
       23 39896 1 1 14 LEU HD13 H   6.274  -1.004   5.502 1.00 . A A .  15 LEU HD13 1 1 
       23 39897 1 1 14 LEU HD21 H   8.351   0.661   2.808 1.00 . A A .  15 LEU HD21 1 1 
       23 39898 1 1 14 LEU HD22 H   8.473  -0.230   4.344 1.00 . A A .  15 LEU HD22 1 1 
       23 39899 1 1 14 LEU HD23 H   8.145  -1.107   2.830 1.00 . A A .  15 LEU HD23 1 1 
       23 39900 1 1 14 LEU HG   H   6.325   0.939   4.129 1.00 . A A .  15 LEU HG   1 1 
       23 39901 1 1 14 LEU N    N   5.533   1.324   0.168 1.00 . A A .  15 LEU N    1 1 
       23 39902 1 1 14 LEU O    O   6.860   3.121   2.863 1.00 . A A .  15 LEU O    1 1 
       23 39903 1 1 15 ARG C    C   8.899   4.397   1.015 1.00 . A A .  16 ARG C    1 1 
       23 39904 1 1 15 ARG CA   C   9.149   2.915   1.300 1.00 . A A .  16 ARG CA   1 1 
       23 39905 1 1 15 ARG CB   C  10.257   2.405   0.376 1.00 . A A .  16 ARG CB   1 1 
       23 39906 1 1 15 ARG CD   C  12.389   3.001  -0.832 1.00 . A A .  16 ARG CD   1 1 
       23 39907 1 1 15 ARG CG   C  11.225   3.531   0.008 1.00 . A A .  16 ARG CG   1 1 
       23 39908 1 1 15 ARG CZ   C  13.564   5.041  -1.675 1.00 . A A .  16 ARG CZ   1 1 
       23 39909 1 1 15 ARG H    H   7.940   1.506   0.357 1.00 . A A .  16 ARG H    1 1 
       23 39910 1 1 15 ARG HA   H   9.424   2.757   2.343 1.00 . A A .  16 ARG HA   1 1 
       23 39911 1 1 15 ARG HB2  H  10.802   1.599   0.867 1.00 . A A .  16 ARG HB2  1 1 
       23 39912 1 1 15 ARG HB3  H   9.818   1.988  -0.529 1.00 . A A .  16 ARG HB3  1 1 
       23 39913 1 1 15 ARG HD2  H  13.251   2.807  -0.193 1.00 . A A .  16 ARG HD2  1 1 
       23 39914 1 1 15 ARG HD3  H  12.114   2.052  -1.292 1.00 . A A .  16 ARG HD3  1 1 
       23 39915 1 1 15 ARG HE   H  12.362   3.858  -2.792 1.00 . A A .  16 ARG HE   1 1 
       23 39916 1 1 15 ARG HG2  H  10.694   4.305  -0.548 1.00 . A A .  16 ARG HG2  1 1 
       23 39917 1 1 15 ARG HG3  H  11.609   3.997   0.915 1.00 . A A .  16 ARG HG3  1 1 
       23 39918 1 1 15 ARG HH11 H  13.916   4.638   0.296 1.00 . A A .  16 ARG HH11 1 1 
       23 39919 1 1 15 ARG HH12 H  14.716   6.045  -0.320 1.00 . A A .  16 ARG HH12 1 1 
       23 39920 1 1 15 ARG HH22 H  14.408   6.660  -2.616 1.00 . A A .  16 ARG HH22 1 1 
       23 39921 1 1 15 ARG N    N   7.926   2.153   1.119 1.00 . A A .  16 ARG N    1 1 
       23 39922 1 1 15 ARG NE   N  12.748   3.984  -1.878 1.00 . A A .  16 ARG NE   1 1 
       23 39923 1 1 15 ARG NH1  N  14.113   5.260  -0.462 1.00 . A A .  16 ARG NH1  1 1 
       23 39924 1 1 15 ARG NH2  N  13.816   5.857  -2.682 1.00 . A A .  16 ARG NH2  1 1 
       23 39925 1 1 15 ARG O    O   9.584   5.262   1.558 1.00 . A A .  16 ARG O    1 1 
       23 39926 1 1 16 THR C    C   6.758   6.668   0.918 1.00 . A A .  17 THR C    1 1 
       23 39927 1 1 16 THR CA   C   7.565   6.007  -0.201 1.00 . A A .  17 THR CA   1 1 
       23 39928 1 1 16 THR CB   C   6.825   5.964  -1.540 1.00 . A A .  17 THR CB   1 1 
       23 39929 1 1 16 THR CG2  C   5.886   7.157  -1.729 1.00 . A A .  17 THR CG2  1 1 
       23 39930 1 1 16 THR H    H   7.362   3.935  -0.275 1.00 . A A .  17 THR H    1 1 
       23 39931 1 1 16 THR HA   H   8.486   6.580  -0.313 1.00 . A A .  17 THR HA   1 1 
       23 39932 1 1 16 THR HB   H   6.288   5.023  -1.657 1.00 . A A .  17 THR HB   1 1 
       23 39933 1 1 16 THR HG1  H   8.539   5.451  -2.437 1.00 . A A .  17 THR HG1  1 1 
       23 39934 1 1 16 THR HG21 H   6.407   8.076  -1.460 1.00 . A A .  17 THR HG21 1 1 
       23 39935 1 1 16 THR HG22 H   5.570   7.210  -2.770 1.00 . A A .  17 THR HG22 1 1 
       23 39936 1 1 16 THR HG23 H   5.011   7.035  -1.090 1.00 . A A .  17 THR HG23 1 1 
       23 39937 1 1 16 THR N    N   7.915   4.645   0.163 1.00 . A A .  17 THR N    1 1 
       23 39938 1 1 16 THR O    O   7.078   7.775   1.348 1.00 . A A .  17 THR O    1 1 
       23 39939 1 1 16 THR OG1  O   7.849   6.171  -2.509 1.00 . A A .  17 THR OG1  1 1 
       23 39940 1 1 17 LEU C    C   5.742   6.982   3.566 1.00 . A A .  18 LEU C    1 1 
       23 39941 1 1 17 LEU CA   C   4.872   6.465   2.418 1.00 . A A .  18 LEU CA   1 1 
       23 39942 1 1 17 LEU CB   C   3.862   5.398   2.845 1.00 . A A .  18 LEU CB   1 1 
       23 39943 1 1 17 LEU CD1  C   2.591   3.454   1.862 1.00 . A A .  18 LEU CD1  1 1 
       23 39944 1 1 17 LEU CD2  C   1.569   5.776   1.865 1.00 . A A .  18 LEU CD2  1 1 
       23 39945 1 1 17 LEU CG   C   2.859   4.958   1.777 1.00 . A A .  18 LEU CG   1 1 
       23 39946 1 1 17 LEU H    H   5.474   5.061   1.002 1.00 . A A .  18 LEU H    1 1 
       23 39947 1 1 17 LEU HA   H   4.304   7.301   2.011 1.00 . A A .  18 LEU HA   1 1 
       23 39948 1 1 17 LEU HB2  H   4.413   4.519   3.182 1.00 . A A .  18 LEU HB2  1 1 
       23 39949 1 1 17 LEU HB3  H   3.306   5.774   3.704 1.00 . A A .  18 LEU HB3  1 1 
       23 39950 1 1 17 LEU HD11 H   3.270   3.004   2.587 1.00 . A A .  18 LEU HD11 1 1 
       23 39951 1 1 17 LEU HD12 H   1.561   3.286   2.176 1.00 . A A .  18 LEU HD12 1 1 
       23 39952 1 1 17 LEU HD13 H   2.752   3.000   0.884 1.00 . A A .  18 LEU HD13 1 1 
       23 39953 1 1 17 LEU HD21 H   1.123   5.644   2.851 1.00 . A A .  18 LEU HD21 1 1 
       23 39954 1 1 17 LEU HD22 H   1.796   6.830   1.707 1.00 . A A .  18 LEU HD22 1 1 
       23 39955 1 1 17 LEU HD23 H   0.870   5.436   1.102 1.00 . A A .  18 LEU HD23 1 1 
       23 39956 1 1 17 LEU HG   H   3.297   5.152   0.797 1.00 . A A .  18 LEU HG   1 1 
       23 39957 1 1 17 LEU N    N   5.727   5.961   1.357 1.00 . A A .  18 LEU N    1 1 
       23 39958 1 1 17 LEU O    O   5.344   7.896   4.288 1.00 . A A .  18 LEU O    1 1 
       23 39959 1 1 18 LYS C    C   8.093   8.272   4.666 1.00 . A A .  19 LYS C    1 1 
       23 39960 1 1 18 LYS CA   C   7.841   6.765   4.746 1.00 . A A .  19 LYS CA   1 1 
       23 39961 1 1 18 LYS CB   C   9.117   5.923   4.670 1.00 . A A .  19 LYS CB   1 1 
       23 39962 1 1 18 LYS CD   C   9.030   3.438   5.090 1.00 . A A .  19 LYS CD   1 1 
       23 39963 1 1 18 LYS CE   C   9.361   2.342   6.104 1.00 . A A .  19 LYS CE   1 1 
       23 39964 1 1 18 LYS CG   C   9.113   4.824   5.734 1.00 . A A .  19 LYS CG   1 1 
       23 39965 1 1 18 LYS H    H   7.228   5.635   3.108 1.00 . A A .  19 LYS H    1 1 
       23 39966 1 1 18 LYS HA   H   7.367   6.545   5.702 1.00 . A A .  19 LYS HA   1 1 
       23 39967 1 1 18 LYS HB2  H   9.204   5.476   3.680 1.00 . A A .  19 LYS HB2  1 1 
       23 39968 1 1 18 LYS HB3  H   9.988   6.564   4.807 1.00 . A A .  19 LYS HB3  1 1 
       23 39969 1 1 18 LYS HD2  H   8.029   3.278   4.690 1.00 . A A .  19 LYS HD2  1 1 
       23 39970 1 1 18 LYS HD3  H   9.722   3.382   4.249 1.00 . A A .  19 LYS HD3  1 1 
       23 39971 1 1 18 LYS HE2  H   9.645   2.792   7.055 1.00 . A A .  19 LYS HE2  1 1 
       23 39972 1 1 18 LYS HE3  H   8.477   1.732   6.291 1.00 . A A .  19 LYS HE3  1 1 
       23 39973 1 1 18 LYS HG2  H  10.017   4.894   6.338 1.00 . A A .  19 LYS HG2  1 1 
       23 39974 1 1 18 LYS HG3  H   8.267   4.967   6.407 1.00 . A A .  19 LYS HG3  1 1 
       23 39975 1 1 18 LYS N    N   6.912   6.377   3.699 1.00 . A A .  19 LYS N    1 1 
       23 39976 1 1 18 LYS NZ   N  10.462   1.489   5.604 1.00 . A A .  19 LYS NZ   1 1 
       23 39977 1 1 18 LYS O    O   8.411   8.906   5.671 1.00 . A A .  19 LYS O    1 1 
       23 39978 1 1 19 SER C    C   7.214  11.035   4.134 1.00 . A A .  20 SER C    1 1 
       23 39979 1 1 19 SER CA   C   8.149  10.222   3.236 1.00 . A A .  20 SER CA   1 1 
       23 39980 1 1 19 SER CB   C   7.923  10.586   1.767 1.00 . A A .  20 SER CB   1 1 
       23 39981 1 1 19 SER H    H   7.683   8.278   2.649 1.00 . A A .  20 SER H    1 1 
       23 39982 1 1 19 SER HA   H   9.190  10.407   3.500 1.00 . A A .  20 SER HA   1 1 
       23 39983 1 1 19 SER HB2  H   8.685  11.297   1.449 1.00 . A A .  20 SER HB2  1 1 
       23 39984 1 1 19 SER HB3  H   8.041   9.695   1.151 1.00 . A A .  20 SER HB3  1 1 
       23 39985 1 1 19 SER HG   H   6.614  11.635   0.677 1.00 . A A .  20 SER HG   1 1 
       23 39986 1 1 19 SER N    N   7.942   8.801   3.461 1.00 . A A .  20 SER N    1 1 
       23 39987 1 1 19 SER O    O   6.551  10.481   5.009 1.00 . A A .  20 SER O    1 1 
       23 39988 1 1 19 SER OG   O   6.631  11.146   1.549 1.00 . A A .  20 SER OG   1 1 
       23 39989 1 1 20 PRO C    C   4.882  13.129   4.247 1.00 . A A .  21 PRO C    1 1 
       23 39990 1 1 20 PRO CA   C   6.350  13.266   4.656 1.00 . A A .  21 PRO CA   1 1 
       23 39991 1 1 20 PRO CB   C   6.911  14.655   4.398 1.00 . A A .  21 PRO CB   1 1 
       23 39992 1 1 20 PRO CD   C   7.965  13.062   2.852 1.00 . A A .  21 PRO CD   1 1 
       23 39993 1 1 20 PRO CG   C   7.746  14.540   3.133 1.00 . A A .  21 PRO CG   1 1 
       23 39994 1 1 20 PRO HA   H   6.388  13.025   5.625 1.00 . A A .  21 PRO HA   1 1 
       23 39995 1 1 20 PRO HB2  H   6.110  15.383   4.272 1.00 . A A .  21 PRO HB2  1 1 
       23 39996 1 1 20 PRO HB3  H   7.519  14.993   5.238 1.00 . A A .  21 PRO HB3  1 1 
       23 39997 1 1 20 PRO HD2  H   7.623  12.794   1.853 1.00 . A A .  21 PRO HD2  1 1 
       23 39998 1 1 20 PRO HD3  H   9.022  12.801   2.909 1.00 . A A .  21 PRO HD3  1 1 
       23 39999 1 1 20 PRO HG2  H   7.237  15.016   2.295 1.00 . A A .  21 PRO HG2  1 1 
       23 40000 1 1 20 PRO HG3  H   8.701  15.050   3.258 1.00 . A A .  21 PRO HG3  1 1 
       23 40001 1 1 20 PRO N    N   7.192  12.371   3.880 1.00 . A A .  21 PRO N    1 1 
       23 40002 1 1 20 PRO O    O   3.989  13.222   5.088 1.00 . A A .  21 PRO O    1 1 
       23 40003 1 1 21 SER C    C   2.760  14.129   2.058 1.00 . A A .  22 SER C    1 1 
       23 40004 1 1 21 SER CA   C   3.334  12.760   2.426 1.00 . A A .  22 SER CA   1 1 
       23 40005 1 1 21 SER CB   C   2.421  12.055   3.432 1.00 . A A .  22 SER CB   1 1 
       23 40006 1 1 21 SER H    H   5.410  12.836   2.279 1.00 . A A .  22 SER H    1 1 
       23 40007 1 1 21 SER HA   H   3.442  12.139   1.537 1.00 . A A .  22 SER HA   1 1 
       23 40008 1 1 21 SER HB2  H   2.008  12.790   4.124 1.00 . A A .  22 SER HB2  1 1 
       23 40009 1 1 21 SER HB3  H   1.579  11.606   2.905 1.00 . A A .  22 SER HB3  1 1 
       23 40010 1 1 21 SER HG   H   4.028  10.915   3.786 1.00 . A A .  22 SER HG   1 1 
       23 40011 1 1 21 SER N    N   4.678  12.911   2.956 1.00 . A A .  22 SER N    1 1 
       23 40012 1 1 21 SER O    O   1.998  14.714   2.826 1.00 . A A .  22 SER O    1 1 
       23 40013 1 1 21 SER OG   O   3.112  11.049   4.166 1.00 . A A .  22 SER OG   1 1 
       23 40014 1 1 22 SER C    C   3.557  16.365  -0.760 1.00 . A A .  23 SER C    1 1 
       23 40015 1 1 22 SER CA   C   2.682  15.891   0.402 1.00 . A A .  23 SER CA   1 1 
       23 40016 1 1 22 SER CB   C   2.683  16.930   1.526 1.00 . A A .  23 SER CB   1 1 
       23 40017 1 1 22 SER H    H   3.768  14.119   0.263 1.00 . A A .  23 SER H    1 1 
       23 40018 1 1 22 SER HA   H   1.659  15.721   0.066 1.00 . A A .  23 SER HA   1 1 
       23 40019 1 1 22 SER HB2  H   1.657  17.127   1.838 1.00 . A A .  23 SER HB2  1 1 
       23 40020 1 1 22 SER HB3  H   3.208  16.527   2.391 1.00 . A A .  23 SER HB3  1 1 
       23 40021 1 1 22 SER HG   H   2.796  18.550   0.356 1.00 . A A .  23 SER HG   1 1 
       23 40022 1 1 22 SER N    N   3.148  14.601   0.882 1.00 . A A .  23 SER N    1 1 
       23 40023 1 1 22 SER O    O   3.073  16.536  -1.877 1.00 . A A .  23 SER O    1 1 
       23 40024 1 1 22 SER OG   O   3.298  18.150   1.123 1.00 . A A .  23 SER OG   1 1 
       23 40025 1 1 23 PRO C    C   6.182  15.883  -2.407 1.00 . A A .  24 PRO C    1 1 
       23 40026 1 1 23 PRO CA   C   5.813  17.020  -1.453 1.00 . A A .  24 PRO CA   1 1 
       23 40027 1 1 23 PRO CB   C   7.002  17.545  -0.665 1.00 . A A .  24 PRO CB   1 1 
       23 40028 1 1 23 PRO CD   C   5.474  16.378   0.865 1.00 . A A .  24 PRO CD   1 1 
       23 40029 1 1 23 PRO CG   C   6.877  16.946   0.727 1.00 . A A .  24 PRO CG   1 1 
       23 40030 1 1 23 PRO HA   H   5.402  17.732  -2.022 1.00 . A A .  24 PRO HA   1 1 
       23 40031 1 1 23 PRO HB2  H   7.941  17.251  -1.134 1.00 . A A .  24 PRO HB2  1 1 
       23 40032 1 1 23 PRO HB3  H   6.993  18.634  -0.624 1.00 . A A .  24 PRO HB3  1 1 
       23 40033 1 1 23 PRO HD2  H   5.500  15.323   1.140 1.00 . A A .  24 PRO HD2  1 1 
       23 40034 1 1 23 PRO HD3  H   4.912  16.896   1.642 1.00 . A A .  24 PRO HD3  1 1 
       23 40035 1 1 23 PRO HG2  H   7.622  16.164   0.874 1.00 . A A .  24 PRO HG2  1 1 
       23 40036 1 1 23 PRO HG3  H   7.058  17.706   1.487 1.00 . A A .  24 PRO HG3  1 1 
       23 40037 1 1 23 PRO N    N   4.865  16.569  -0.448 1.00 . A A .  24 PRO N    1 1 
       23 40038 1 1 23 PRO O    O   5.495  15.654  -3.401 1.00 . A A .  24 PRO O    1 1 
       23 40039 1 1 24 GLN C    C   6.661  13.009  -2.978 1.00 . A A .  25 GLN C    1 1 
       23 40040 1 1 24 GLN CA   C   7.737  14.093  -2.886 1.00 . A A .  25 GLN CA   1 1 
       23 40041 1 1 24 GLN CB   C   9.044  13.522  -2.334 1.00 . A A .  25 GLN CB   1 1 
       23 40042 1 1 24 GLN CD   C  11.165  13.310  -3.682 1.00 . A A .  25 GLN CD   1 1 
       23 40043 1 1 24 GLN CG   C  10.252  14.264  -2.909 1.00 . A A .  25 GLN CG   1 1 
       23 40044 1 1 24 GLN H    H   7.821  15.393  -1.261 1.00 . A A .  25 GLN H    1 1 
       23 40045 1 1 24 GLN HA   H   7.920  14.517  -3.873 1.00 . A A .  25 GLN HA   1 1 
       23 40046 1 1 24 GLN HB2  H   9.049  13.599  -1.247 1.00 . A A .  25 GLN HB2  1 1 
       23 40047 1 1 24 GLN HB3  H   9.114  12.462  -2.578 1.00 . A A .  25 GLN HB3  1 1 
       23 40048 1 1 24 GLN HE21 H  12.669  14.648  -3.465 1.00 . A A .  25 GLN HE21 1 1 
       23 40049 1 1 24 GLN HE22 H  13.080  13.205  -4.332 1.00 . A A .  25 GLN HE22 1 1 
       23 40050 1 1 24 GLN HG2  H   9.913  15.063  -3.569 1.00 . A A .  25 GLN HG2  1 1 
       23 40051 1 1 24 GLN HG3  H  10.813  14.734  -2.101 1.00 . A A .  25 GLN HG3  1 1 
       23 40052 1 1 24 GLN N    N   7.267  15.201  -2.071 1.00 . A A .  25 GLN N    1 1 
       23 40053 1 1 24 GLN NE2  N  12.407  13.758  -3.839 1.00 . A A .  25 GLN NE2  1 1 
       23 40054 1 1 24 GLN O    O   6.300  12.578  -4.073 1.00 . A A .  25 GLN O    1 1 
       23 40055 1 1 24 GLN OE1  O  10.768  12.238  -4.108 1.00 . A A .  25 GLN OE1  1 1 
       23 40056 1 1 25 GLN C    C   4.282  11.612  -3.009 1.00 . A A .  26 GLN C    1 1 
       23 40057 1 1 25 GLN CA   C   5.151  11.573  -1.750 1.00 . A A .  26 GLN CA   1 1 
       23 40058 1 1 25 GLN CB   C   4.298  11.729  -0.490 1.00 . A A .  26 GLN CB   1 1 
       23 40059 1 1 25 GLN CD   C   4.161   9.728   1.038 1.00 . A A .  26 GLN CD   1 1 
       23 40060 1 1 25 GLN CG   C   3.547  10.435  -0.172 1.00 . A A .  26 GLN CG   1 1 
       23 40061 1 1 25 GLN H    H   6.477  12.953  -0.929 1.00 . A A .  26 GLN H    1 1 
       23 40062 1 1 25 GLN HA   H   5.689  10.626  -1.702 1.00 . A A .  26 GLN HA   1 1 
       23 40063 1 1 25 GLN HB2  H   4.934  12.001   0.353 1.00 . A A .  26 GLN HB2  1 1 
       23 40064 1 1 25 GLN HB3  H   3.585  12.543  -0.627 1.00 . A A .  26 GLN HB3  1 1 
       23 40065 1 1 25 GLN HE21 H   2.431  10.046   2.042 1.00 . A A .  26 GLN HE21 1 1 
       23 40066 1 1 25 GLN HE22 H   3.662   9.212   2.931 1.00 . A A .  26 GLN HE22 1 1 
       23 40067 1 1 25 GLN HG2  H   2.498  10.658   0.026 1.00 . A A .  26 GLN HG2  1 1 
       23 40068 1 1 25 GLN HG3  H   3.574   9.773  -1.037 1.00 . A A .  26 GLN HG3  1 1 
       23 40069 1 1 25 GLN N    N   6.178  12.598  -1.815 1.00 . A A .  26 GLN N    1 1 
       23 40070 1 1 25 GLN NE2  N   3.351   9.656   2.091 1.00 . A A .  26 GLN NE2  1 1 
       23 40071 1 1 25 GLN O    O   4.244  10.648  -3.772 1.00 . A A .  26 GLN O    1 1 
       23 40072 1 1 25 GLN OE1  O   5.294   9.278   1.017 1.00 . A A .  26 GLN OE1  1 1 
       23 40073 1 1 26 GLN C    C   3.400  12.339  -5.594 1.00 . A A .  27 GLN C    1 1 
       23 40074 1 1 26 GLN CA   C   2.739  12.915  -4.340 1.00 . A A .  27 GLN CA   1 1 
       23 40075 1 1 26 GLN CB   C   2.383  14.390  -4.537 1.00 . A A .  27 GLN CB   1 1 
       23 40076 1 1 26 GLN CD   C   2.838  16.475  -5.881 1.00 . A A .  27 GLN CD   1 1 
       23 40077 1 1 26 GLN CG   C   3.238  15.018  -5.640 1.00 . A A .  27 GLN CG   1 1 
       23 40078 1 1 26 GLN H    H   3.642  13.517  -2.562 1.00 . A A .  27 GLN H    1 1 
       23 40079 1 1 26 GLN HA   H   1.832  12.357  -4.110 1.00 . A A .  27 GLN HA   1 1 
       23 40080 1 1 26 GLN HB2  H   1.328  14.483  -4.792 1.00 . A A .  27 GLN HB2  1 1 
       23 40081 1 1 26 GLN HB3  H   2.534  14.932  -3.603 1.00 . A A .  27 GLN HB3  1 1 
       23 40082 1 1 26 GLN HE21 H   3.467  16.282  -7.795 1.00 . A A .  27 GLN HE21 1 1 
       23 40083 1 1 26 GLN HE22 H   2.839  17.840  -7.375 1.00 . A A .  27 GLN HE22 1 1 
       23 40084 1 1 26 GLN HG2  H   4.291  14.967  -5.362 1.00 . A A .  27 GLN HG2  1 1 
       23 40085 1 1 26 GLN HG3  H   3.123  14.449  -6.562 1.00 . A A .  27 GLN HG3  1 1 
       23 40086 1 1 26 GLN N    N   3.605  12.737  -3.187 1.00 . A A .  27 GLN N    1 1 
       23 40087 1 1 26 GLN NE2  N   3.067  16.901  -7.120 1.00 . A A .  27 GLN NE2  1 1 
       23 40088 1 1 26 GLN O    O   2.779  11.575  -6.332 1.00 . A A .  27 GLN O    1 1 
       23 40089 1 1 26 GLN OE1  O   2.354  17.167  -5.000 1.00 . A A .  27 GLN OE1  1 1 
       23 40090 1 1 27 GLN C    C   5.820  10.799  -6.752 1.00 . A A .  28 GLN C    1 1 
       23 40091 1 1 27 GLN CA   C   5.402  12.258  -6.949 1.00 . A A .  28 GLN CA   1 1 
       23 40092 1 1 27 GLN CB   C   6.619  13.147  -7.208 1.00 . A A .  28 GLN CB   1 1 
       23 40093 1 1 27 GLN CD   C   7.060  15.367  -8.322 1.00 . A A .  28 GLN CD   1 1 
       23 40094 1 1 27 GLN CG   C   6.428  13.982  -8.476 1.00 . A A .  28 GLN CG   1 1 
       23 40095 1 1 27 GLN H    H   5.148  13.348  -5.192 1.00 . A A .  28 GLN H    1 1 
       23 40096 1 1 27 GLN HA   H   4.716  12.335  -7.793 1.00 . A A .  28 GLN HA   1 1 
       23 40097 1 1 27 GLN HB2  H   6.780  13.807  -6.355 1.00 . A A .  28 GLN HB2  1 1 
       23 40098 1 1 27 GLN HB3  H   7.511  12.529  -7.307 1.00 . A A .  28 GLN HB3  1 1 
       23 40099 1 1 27 GLN HE21 H   7.662  15.255 -10.251 1.00 . A A .  28 GLN HE21 1 1 
       23 40100 1 1 27 GLN HE22 H   8.100  16.711  -9.422 1.00 . A A .  28 GLN HE22 1 1 
       23 40101 1 1 27 GLN HG2  H   6.875  13.467  -9.326 1.00 . A A .  28 GLN HG2  1 1 
       23 40102 1 1 27 GLN HG3  H   5.364  14.086  -8.691 1.00 . A A .  28 GLN HG3  1 1 
       23 40103 1 1 27 GLN N    N   4.650  12.726  -5.797 1.00 . A A .  28 GLN N    1 1 
       23 40104 1 1 27 GLN NE2  N   7.657  15.815  -9.423 1.00 . A A .  28 GLN NE2  1 1 
       23 40105 1 1 27 GLN O    O   5.955  10.052  -7.720 1.00 . A A .  28 GLN O    1 1 
       23 40106 1 1 27 GLN OE1  O   7.009  15.987  -7.272 1.00 . A A .  28 GLN OE1  1 1 
       23 40107 1 1 28 GLN C    C   5.270   8.106  -5.432 1.00 . A A .  29 GLN C    1 1 
       23 40108 1 1 28 GLN CA   C   6.415   9.082  -5.155 1.00 . A A .  29 GLN CA   1 1 
       23 40109 1 1 28 GLN CB   C   6.873   8.992  -3.699 1.00 . A A .  29 GLN CB   1 1 
       23 40110 1 1 28 GLN CD   C   8.619  10.510  -4.701 1.00 . A A .  29 GLN CD   1 1 
       23 40111 1 1 28 GLN CG   C   7.975  10.012  -3.406 1.00 . A A .  29 GLN CG   1 1 
       23 40112 1 1 28 GLN H    H   5.902  11.052  -4.710 1.00 . A A .  29 GLN H    1 1 
       23 40113 1 1 28 GLN HA   H   7.258   8.858  -5.810 1.00 . A A .  29 GLN HA   1 1 
       23 40114 1 1 28 GLN HB2  H   6.026   9.165  -3.035 1.00 . A A .  29 GLN HB2  1 1 
       23 40115 1 1 28 GLN HB3  H   7.240   7.986  -3.491 1.00 . A A .  29 GLN HB3  1 1 
       23 40116 1 1 28 GLN HE21 H   9.602   8.746  -4.835 1.00 . A A .  29 GLN HE21 1 1 
       23 40117 1 1 28 GLN HE22 H   9.920   9.870  -6.114 1.00 . A A .  29 GLN HE22 1 1 
       23 40118 1 1 28 GLN HG2  H   7.557  10.855  -2.855 1.00 . A A .  29 GLN HG2  1 1 
       23 40119 1 1 28 GLN HG3  H   8.734   9.560  -2.768 1.00 . A A .  29 GLN HG3  1 1 
       23 40120 1 1 28 GLN N    N   6.014  10.438  -5.492 1.00 . A A .  29 GLN N    1 1 
       23 40121 1 1 28 GLN NE2  N   9.449   9.636  -5.264 1.00 . A A .  29 GLN NE2  1 1 
       23 40122 1 1 28 GLN O    O   5.452   7.111  -6.131 1.00 . A A .  29 GLN O    1 1 
       23 40123 1 1 28 GLN OE1  O   8.379  11.615  -5.159 1.00 . A A .  29 GLN OE1  1 1 
       23 40124 1 1 29 VAL C    C   2.620   7.474  -6.536 1.00 . A A .  30 VAL C    1 1 
       23 40125 1 1 29 VAL CA   C   2.939   7.589  -5.044 1.00 . A A .  30 VAL CA   1 1 
       23 40126 1 1 29 VAL CB   C   1.773   8.144  -4.224 1.00 . A A .  30 VAL CB   1 1 
       23 40127 1 1 29 VAL CG1  C   2.257   8.677  -2.874 1.00 . A A .  30 VAL CG1  1 1 
       23 40128 1 1 29 VAL CG2  C   1.022   9.226  -5.003 1.00 . A A .  30 VAL CG2  1 1 
       23 40129 1 1 29 VAL H    H   3.974   9.236  -4.300 1.00 . A A .  30 VAL H    1 1 
       23 40130 1 1 29 VAL HA   H   3.180   6.598  -4.660 1.00 . A A .  30 VAL HA   1 1 
       23 40131 1 1 29 VAL HB   H   1.078   7.327  -4.032 1.00 . A A .  30 VAL HB   1 1 
       23 40132 1 1 29 VAL HG11 H   3.202   8.201  -2.613 1.00 . A A .  30 VAL HG11 1 1 
       23 40133 1 1 29 VAL HG12 H   2.399   9.756  -2.938 1.00 . A A .  30 VAL HG12 1 1 
       23 40134 1 1 29 VAL HG13 H   1.514   8.453  -2.108 1.00 . A A .  30 VAL HG13 1 1 
       23 40135 1 1 29 VAL HG21 H   0.672   8.815  -5.950 1.00 . A A .  30 VAL HG21 1 1 
       23 40136 1 1 29 VAL HG22 H   0.168   9.569  -4.418 1.00 . A A .  30 VAL HG22 1 1 
       23 40137 1 1 29 VAL HG23 H   1.690  10.065  -5.196 1.00 . A A .  30 VAL HG23 1 1 
       23 40138 1 1 29 VAL N    N   4.114   8.425  -4.867 1.00 . A A .  30 VAL N    1 1 
       23 40139 1 1 29 VAL O    O   2.489   6.371  -7.064 1.00 . A A .  30 VAL O    1 1 
       23 40140 1 1 30 LEU C    C   3.322   7.979  -9.371 1.00 . A A .  31 LEU C    1 1 
       23 40141 1 1 30 LEU CA   C   2.201   8.673  -8.595 1.00 . A A .  31 LEU CA   1 1 
       23 40142 1 1 30 LEU CB   C   1.941  10.112  -9.044 1.00 . A A .  31 LEU CB   1 1 
       23 40143 1 1 30 LEU CD1  C  -0.488   9.491  -8.774 1.00 . A A .  31 LEU CD1  1 1 
       23 40144 1 1 30 LEU CD2  C   0.455  11.512  -7.565 1.00 . A A .  31 LEU CD2  1 1 
       23 40145 1 1 30 LEU CG   C   0.523  10.639  -8.819 1.00 . A A .  31 LEU CG   1 1 
       23 40146 1 1 30 LEU H    H   2.610   9.523  -6.738 1.00 . A A .  31 LEU H    1 1 
       23 40147 1 1 30 LEU HA   H   1.278   8.115  -8.750 1.00 . A A .  31 LEU HA   1 1 
       23 40148 1 1 30 LEU HB2  H   2.638  10.766  -8.520 1.00 . A A .  31 LEU HB2  1 1 
       23 40149 1 1 30 LEU HB3  H   2.171  10.187 -10.107 1.00 . A A .  31 LEU HB3  1 1 
       23 40150 1 1 30 LEU HD11 H  -0.336   8.839  -9.634 1.00 . A A .  31 LEU HD11 1 1 
       23 40151 1 1 30 LEU HD12 H  -0.348   8.920  -7.856 1.00 . A A .  31 LEU HD12 1 1 
       23 40152 1 1 30 LEU HD13 H  -1.499   9.896  -8.799 1.00 . A A .  31 LEU HD13 1 1 
       23 40153 1 1 30 LEU HD21 H   1.155  12.342  -7.662 1.00 . A A .  31 LEU HD21 1 1 
       23 40154 1 1 30 LEU HD22 H  -0.557  11.902  -7.448 1.00 . A A .  31 LEU HD22 1 1 
       23 40155 1 1 30 LEU HD23 H   0.717  10.915  -6.691 1.00 . A A .  31 LEU HD23 1 1 
       23 40156 1 1 30 LEU HG   H   0.255  11.270  -9.666 1.00 . A A .  31 LEU HG   1 1 
       23 40157 1 1 30 LEU N    N   2.503   8.629  -7.174 1.00 . A A .  31 LEU N    1 1 
       23 40158 1 1 30 LEU O    O   3.065   7.286 -10.355 1.00 . A A .  31 LEU O    1 1 
       23 40159 1 1 31 ASN C    C   5.492   6.083  -9.665 1.00 . A A .  32 ASN C    1 1 
       23 40160 1 1 31 ASN CA   C   5.704   7.593  -9.538 1.00 . A A .  32 ASN CA   1 1 
       23 40161 1 1 31 ASN CB   C   6.968   7.824  -8.707 1.00 . A A .  32 ASN CB   1 1 
       23 40162 1 1 31 ASN CG   C   7.799   8.973  -9.280 1.00 . A A .  32 ASN CG   1 1 
       23 40163 1 1 31 ASN H    H   4.744   8.754  -8.099 1.00 . A A .  32 ASN H    1 1 
       23 40164 1 1 31 ASN HA   H   5.784   8.086 -10.506 1.00 . A A .  32 ASN HA   1 1 
       23 40165 1 1 31 ASN HB2  H   6.694   8.047  -7.676 1.00 . A A .  32 ASN HB2  1 1 
       23 40166 1 1 31 ASN HB3  H   7.566   6.913  -8.687 1.00 . A A .  32 ASN HB3  1 1 
       23 40167 1 1 31 ASN HD21 H   8.131   9.614  -7.388 1.00 . A A .  32 ASN HD21 1 1 
       23 40168 1 1 31 ASN HD22 H   8.866  10.568  -8.633 1.00 . A A .  32 ASN HD22 1 1 
       23 40169 1 1 31 ASN N    N   4.543   8.189  -8.900 1.00 . A A .  32 ASN N    1 1 
       23 40170 1 1 31 ASN ND2  N   8.307   9.786  -8.358 1.00 . A A .  32 ASN ND2  1 1 
       23 40171 1 1 31 ASN O    O   5.389   5.559 -10.773 1.00 . A A .  32 ASN O    1 1 
       23 40172 1 1 31 ASN OD1  O   7.967   9.114 -10.480 1.00 . A A .  32 ASN OD1  1 1 
       23 40173 1 1 32 ILE C    C   3.875   3.651  -9.104 1.00 . A A .  33 ILE C    1 1 
       23 40174 1 1 32 ILE CA   C   5.233   3.988  -8.486 1.00 . A A .  33 ILE CA   1 1 
       23 40175 1 1 32 ILE CB   C   5.411   3.452  -7.063 1.00 . A A .  33 ILE CB   1 1 
       23 40176 1 1 32 ILE CD1  C   5.269   4.507  -4.777 1.00 . A A .  33 ILE CD1  1 1 
       23 40177 1 1 32 ILE CG1  C   4.519   4.209  -6.077 1.00 . A A .  33 ILE CG1  1 1 
       23 40178 1 1 32 ILE CG2  C   6.883   3.484  -6.646 1.00 . A A .  33 ILE CG2  1 1 
       23 40179 1 1 32 ILE H    H   5.516   5.861  -7.619 1.00 . A A .  33 ILE H    1 1 
       23 40180 1 1 32 ILE HA   H   6.013   3.537  -9.099 1.00 . A A .  33 ILE HA   1 1 
       23 40181 1 1 32 ILE HB   H   5.094   2.410  -7.049 1.00 . A A .  33 ILE HB   1 1 
       23 40182 1 1 32 ILE HD11 H   5.815   3.618  -4.460 1.00 . A A .  33 ILE HD11 1 1 
       23 40183 1 1 32 ILE HD12 H   5.971   5.325  -4.942 1.00 . A A .  33 ILE HD12 1 1 
       23 40184 1 1 32 ILE HD13 H   4.556   4.791  -4.003 1.00 . A A .  33 ILE HD13 1 1 
       23 40185 1 1 32 ILE HG12 H   4.182   5.142  -6.529 1.00 . A A .  33 ILE HG12 1 1 
       23 40186 1 1 32 ILE HG13 H   3.629   3.619  -5.860 1.00 . A A .  33 ILE HG13 1 1 
       23 40187 1 1 32 ILE HG21 H   7.509   3.236  -7.503 1.00 . A A .  33 ILE HG21 1 1 
       23 40188 1 1 32 ILE HG22 H   7.137   4.480  -6.286 1.00 . A A .  33 ILE HG22 1 1 
       23 40189 1 1 32 ILE HG23 H   7.050   2.756  -5.851 1.00 . A A .  33 ILE HG23 1 1 
       23 40190 1 1 32 ILE N    N   5.432   5.427  -8.516 1.00 . A A .  33 ILE N    1 1 
       23 40191 1 1 32 ILE O    O   3.782   2.789  -9.975 1.00 . A A .  33 ILE O    1 1 
       23 40192 1 1 33 LEU C    C   1.527   4.109 -10.653 1.00 . A A .  34 LEU C    1 1 
       23 40193 1 1 33 LEU CA   C   1.505   4.137  -9.123 1.00 . A A .  34 LEU CA   1 1 
       23 40194 1 1 33 LEU CB   C   0.549   5.180  -8.541 1.00 . A A .  34 LEU CB   1 1 
       23 40195 1 1 33 LEU CD1  C  -1.350   5.186  -6.881 1.00 . A A .  34 LEU CD1  1 1 
       23 40196 1 1 33 LEU CD2  C   0.619   3.619  -6.561 1.00 . A A .  34 LEU CD2  1 1 
       23 40197 1 1 33 LEU CG   C   0.154   4.983  -7.076 1.00 . A A .  34 LEU CG   1 1 
       23 40198 1 1 33 LEU H    H   2.939   5.051  -7.919 1.00 . A A .  34 LEU H    1 1 
       23 40199 1 1 33 LEU HA   H   1.176   3.162  -8.765 1.00 . A A .  34 LEU HA   1 1 
       23 40200 1 1 33 LEU HB2  H   1.009   6.163  -8.643 1.00 . A A .  34 LEU HB2  1 1 
       23 40201 1 1 33 LEU HB3  H  -0.359   5.188  -9.143 1.00 . A A .  34 LEU HB3  1 1 
       23 40202 1 1 33 LEU HD11 H  -1.735   5.825  -7.676 1.00 . A A .  34 LEU HD11 1 1 
       23 40203 1 1 33 LEU HD12 H  -1.854   4.221  -6.914 1.00 . A A .  34 LEU HD12 1 1 
       23 40204 1 1 33 LEU HD13 H  -1.531   5.659  -5.916 1.00 . A A .  34 LEU HD13 1 1 
       23 40205 1 1 33 LEU HD21 H   0.248   2.835  -7.221 1.00 . A A .  34 LEU HD21 1 1 
       23 40206 1 1 33 LEU HD22 H   1.709   3.591  -6.541 1.00 . A A .  34 LEU HD22 1 1 
       23 40207 1 1 33 LEU HD23 H   0.233   3.460  -5.554 1.00 . A A .  34 LEU HD23 1 1 
       23 40208 1 1 33 LEU HG   H   0.661   5.742  -6.480 1.00 . A A .  34 LEU HG   1 1 
       23 40209 1 1 33 LEU N    N   2.855   4.351  -8.628 1.00 . A A .  34 LEU N    1 1 
       23 40210 1 1 33 LEU O    O   0.739   3.399 -11.275 1.00 . A A .  34 LEU O    1 1 
       23 40211 1 1 34 LYS C    C   3.602   3.935 -13.125 1.00 . A A .  35 LYS C    1 1 
       23 40212 1 1 34 LYS CA   C   2.571   4.965 -12.660 1.00 . A A .  35 LYS CA   1 1 
       23 40213 1 1 34 LYS CB   C   2.892   6.396 -13.096 1.00 . A A .  35 LYS CB   1 1 
       23 40214 1 1 34 LYS CD   C   4.845   7.974 -13.331 1.00 . A A .  35 LYS CD   1 1 
       23 40215 1 1 34 LYS CE   C   3.663   8.944 -13.274 1.00 . A A .  35 LYS CE   1 1 
       23 40216 1 1 34 LYS CG   C   4.362   6.531 -13.495 1.00 . A A .  35 LYS CG   1 1 
       23 40217 1 1 34 LYS H    H   3.074   5.466 -10.701 1.00 . A A .  35 LYS H    1 1 
       23 40218 1 1 34 LYS HA   H   1.604   4.705 -13.091 1.00 . A A .  35 LYS HA   1 1 
       23 40219 1 1 34 LYS HB2  H   2.256   6.676 -13.936 1.00 . A A .  35 LYS HB2  1 1 
       23 40220 1 1 34 LYS HB3  H   2.667   7.087 -12.283 1.00 . A A .  35 LYS HB3  1 1 
       23 40221 1 1 34 LYS HD2  H   5.436   8.062 -12.419 1.00 . A A .  35 LYS HD2  1 1 
       23 40222 1 1 34 LYS HD3  H   5.498   8.239 -14.161 1.00 . A A .  35 LYS HD3  1 1 
       23 40223 1 1 34 LYS HE2  H   2.863   8.591 -13.925 1.00 . A A .  35 LYS HE2  1 1 
       23 40224 1 1 34 LYS HE3  H   3.259   8.976 -12.262 1.00 . A A .  35 LYS HE3  1 1 
       23 40225 1 1 34 LYS HG2  H   4.972   5.868 -12.881 1.00 . A A .  35 LYS HG2  1 1 
       23 40226 1 1 34 LYS HG3  H   4.492   6.216 -14.530 1.00 . A A .  35 LYS HG3  1 1 
       23 40227 1 1 34 LYS N    N   2.437   4.891 -11.215 1.00 . A A .  35 LYS N    1 1 
       23 40228 1 1 34 LYS NZ   N   4.086  10.300 -13.688 1.00 . A A .  35 LYS NZ   1 1 
       23 40229 1 1 34 LYS O    O   3.555   3.475 -14.265 1.00 . A A .  35 LYS O    1 1 
       23 40230 1 1 35 SER C    C   5.033   1.215 -12.281 1.00 . A A .  36 SER C    1 1 
       23 40231 1 1 35 SER CA   C   5.551   2.635 -12.522 1.00 . A A .  36 SER CA   1 1 
       23 40232 1 1 35 SER CB   C   6.804   2.892 -11.683 1.00 . A A .  36 SER CB   1 1 
       23 40233 1 1 35 SER H    H   4.541   3.980 -11.294 1.00 . A A .  36 SER H    1 1 
       23 40234 1 1 35 SER HA   H   5.783   2.783 -13.577 1.00 . A A .  36 SER HA   1 1 
       23 40235 1 1 35 SER HB2  H   6.748   3.890 -11.246 1.00 . A A .  36 SER HB2  1 1 
       23 40236 1 1 35 SER HB3  H   6.838   2.184 -10.856 1.00 . A A .  36 SER HB3  1 1 
       23 40237 1 1 35 SER HG   H   7.792   2.359 -13.339 1.00 . A A .  36 SER HG   1 1 
       23 40238 1 1 35 SER N    N   4.510   3.602 -12.219 1.00 . A A .  36 SER N    1 1 
       23 40239 1 1 35 SER O    O   5.741   0.241 -12.530 1.00 . A A .  36 SER O    1 1 
       23 40240 1 1 35 SER OG   O   7.996   2.779 -12.455 1.00 . A A .  36 SER OG   1 1 
       23 40241 1 1 36 ASN C    C   1.670   0.052 -11.360 1.00 . A A .  37 ASN C    1 1 
       23 40242 1 1 36 ASN CA   C   3.180  -0.140 -11.520 1.00 . A A .  37 ASN CA   1 1 
       23 40243 1 1 36 ASN CB   C   3.720  -0.744 -10.222 1.00 . A A .  37 ASN CB   1 1 
       23 40244 1 1 36 ASN CG   C   5.233  -0.956 -10.304 1.00 . A A .  37 ASN CG   1 1 
       23 40245 1 1 36 ASN H    H   3.231   1.941 -11.598 1.00 . A A .  37 ASN H    1 1 
       23 40246 1 1 36 ASN HA   H   3.432  -0.771 -12.372 1.00 . A A .  37 ASN HA   1 1 
       23 40247 1 1 36 ASN HB2  H   3.486  -0.085  -9.385 1.00 . A A .  37 ASN HB2  1 1 
       23 40248 1 1 36 ASN HB3  H   3.226  -1.695 -10.026 1.00 . A A .  37 ASN HB3  1 1 
       23 40249 1 1 36 ASN HD21 H   5.485   0.985  -9.784 1.00 . A A .  37 ASN HD21 1 1 
       23 40250 1 1 36 ASN HD22 H   6.946   0.093 -10.049 1.00 . A A .  37 ASN HD22 1 1 
       23 40251 1 1 36 ASN N    N   3.801   1.143 -11.798 1.00 . A A .  37 ASN N    1 1 
       23 40252 1 1 36 ASN ND2  N   5.947   0.130 -10.022 1.00 . A A .  37 ASN ND2  1 1 
       23 40253 1 1 36 ASN O    O   1.219   0.678 -10.402 1.00 . A A .  37 ASN O    1 1 
       23 40254 1 1 36 ASN OD1  O   5.720  -2.034 -10.602 1.00 . A A .  37 ASN OD1  1 1 
       23 40255 1 1 37 PRO C    C  -1.137  -1.344 -11.262 1.00 . A A .  38 PRO C    1 1 
       23 40256 1 1 37 PRO CA   C  -0.537  -0.408 -12.314 1.00 . A A .  38 PRO CA   1 1 
       23 40257 1 1 37 PRO CB   C  -0.978  -0.745 -13.729 1.00 . A A .  38 PRO CB   1 1 
       23 40258 1 1 37 PRO CD   C   1.412  -1.260 -13.487 1.00 . A A .  38 PRO CD   1 1 
       23 40259 1 1 37 PRO CG   C   0.192  -1.474 -14.368 1.00 . A A .  38 PRO CG   1 1 
       23 40260 1 1 37 PRO HA   H  -0.815   0.515 -12.049 1.00 . A A .  38 PRO HA   1 1 
       23 40261 1 1 37 PRO HB2  H  -1.871  -1.371 -13.721 1.00 . A A .  38 PRO HB2  1 1 
       23 40262 1 1 37 PRO HB3  H  -1.228   0.158 -14.286 1.00 . A A .  38 PRO HB3  1 1 
       23 40263 1 1 37 PRO HD2  H   1.851  -2.209 -13.181 1.00 . A A .  38 PRO HD2  1 1 
       23 40264 1 1 37 PRO HD3  H   2.188  -0.705 -14.014 1.00 . A A .  38 PRO HD3  1 1 
       23 40265 1 1 37 PRO HG2  H  -0.027  -2.537 -14.465 1.00 . A A .  38 PRO HG2  1 1 
       23 40266 1 1 37 PRO HG3  H   0.376  -1.094 -15.373 1.00 . A A .  38 PRO HG3  1 1 
       23 40267 1 1 37 PRO N    N   0.912  -0.512 -12.338 1.00 . A A .  38 PRO N    1 1 
       23 40268 1 1 37 PRO O    O  -1.725  -0.887 -10.283 1.00 . A A .  38 PRO O    1 1 
       23 40269 1 1 38 GLN C    C  -1.162  -3.256  -9.139 1.00 . A A .  39 GLN C    1 1 
       23 40270 1 1 38 GLN CA   C  -1.484  -3.639 -10.585 1.00 . A A .  39 GLN CA   1 1 
       23 40271 1 1 38 GLN CB   C  -0.929  -5.025 -10.921 1.00 . A A .  39 GLN CB   1 1 
       23 40272 1 1 38 GLN CD   C  -3.160  -5.826 -10.059 1.00 . A A .  39 GLN CD   1 1 
       23 40273 1 1 38 GLN CG   C  -1.659  -6.114 -10.131 1.00 . A A .  39 GLN CG   1 1 
       23 40274 1 1 38 GLN H    H  -0.487  -2.999 -12.299 1.00 . A A .  39 GLN H    1 1 
       23 40275 1 1 38 GLN HA   H  -2.563  -3.640 -10.736 1.00 . A A .  39 GLN HA   1 1 
       23 40276 1 1 38 GLN HB2  H  -1.035  -5.214 -11.990 1.00 . A A .  39 GLN HB2  1 1 
       23 40277 1 1 38 GLN HB3  H   0.136  -5.059 -10.695 1.00 . A A .  39 GLN HB3  1 1 
       23 40278 1 1 38 GLN HE21 H  -3.335  -6.513 -11.955 1.00 . A A .  39 GLN HE21 1 1 
       23 40279 1 1 38 GLN HE22 H  -4.810  -5.980 -11.220 1.00 . A A .  39 GLN HE22 1 1 
       23 40280 1 1 38 GLN HG2  H  -1.493  -7.083 -10.602 1.00 . A A .  39 GLN HG2  1 1 
       23 40281 1 1 38 GLN HG3  H  -1.247  -6.174  -9.124 1.00 . A A .  39 GLN HG3  1 1 
       23 40282 1 1 38 GLN N    N  -0.967  -2.636 -11.500 1.00 . A A .  39 GLN N    1 1 
       23 40283 1 1 38 GLN NE2  N  -3.823  -6.132 -11.170 1.00 . A A .  39 GLN NE2  1 1 
       23 40284 1 1 38 GLN O    O  -1.952  -3.517  -8.234 1.00 . A A .  39 GLN O    1 1 
       23 40285 1 1 38 GLN OE1  O  -3.681  -5.359  -9.059 1.00 . A A .  39 GLN OE1  1 1 
       23 40286 1 1 39 LEU C    C  -0.441  -1.061  -7.173 1.00 . A A .  40 LEU C    1 1 
       23 40287 1 1 39 LEU CA   C   0.436  -2.221  -7.648 1.00 . A A .  40 LEU CA   1 1 
       23 40288 1 1 39 LEU CB   C   1.932  -1.898  -7.656 1.00 . A A .  40 LEU CB   1 1 
       23 40289 1 1 39 LEU CD1  C   2.291   0.193  -6.292 1.00 . A A .  40 LEU CD1  1 1 
       23 40290 1 1 39 LEU CD2  C   1.913  -2.034  -5.138 1.00 . A A .  40 LEU CD2  1 1 
       23 40291 1 1 39 LEU CG   C   2.500  -1.322  -6.357 1.00 . A A .  40 LEU CG   1 1 
       23 40292 1 1 39 LEU H    H   0.637  -2.435  -9.710 1.00 . A A .  40 LEU H    1 1 
       23 40293 1 1 39 LEU HA   H   0.292  -3.063  -6.972 1.00 . A A .  40 LEU HA   1 1 
       23 40294 1 1 39 LEU HB2  H   2.479  -2.810  -7.895 1.00 . A A .  40 LEU HB2  1 1 
       23 40295 1 1 39 LEU HB3  H   2.126  -1.189  -8.460 1.00 . A A .  40 LEU HB3  1 1 
       23 40296 1 1 39 LEU HD11 H   2.364   0.613  -7.295 1.00 . A A .  40 LEU HD11 1 1 
       23 40297 1 1 39 LEU HD12 H   1.305   0.406  -5.880 1.00 . A A .  40 LEU HD12 1 1 
       23 40298 1 1 39 LEU HD13 H   3.056   0.637  -5.655 1.00 . A A .  40 LEU HD13 1 1 
       23 40299 1 1 39 LEU HD21 H   0.831  -2.116  -5.250 1.00 . A A .  40 LEU HD21 1 1 
       23 40300 1 1 39 LEU HD22 H   2.345  -3.032  -5.056 1.00 . A A .  40 LEU HD22 1 1 
       23 40301 1 1 39 LEU HD23 H   2.142  -1.464  -4.238 1.00 . A A .  40 LEU HD23 1 1 
       23 40302 1 1 39 LEU HG   H   3.576  -1.499  -6.347 1.00 . A A .  40 LEU HG   1 1 
       23 40303 1 1 39 LEU N    N   0.000  -2.643  -8.968 1.00 . A A .  40 LEU N    1 1 
       23 40304 1 1 39 LEU O    O  -0.917  -1.062  -6.039 1.00 . A A .  40 LEU O    1 1 
       23 40305 1 1 40 MET C    C  -2.839   0.651  -7.294 1.00 . A A .  41 MET C    1 1 
       23 40306 1 1 40 MET CA   C  -1.439   1.066  -7.749 1.00 . A A .  41 MET CA   1 1 
       23 40307 1 1 40 MET CB   C  -1.548   1.961  -8.985 1.00 . A A .  41 MET CB   1 1 
       23 40308 1 1 40 MET CE   C  -3.856   5.206  -9.515 1.00 . A A .  41 MET CE   1 1 
       23 40309 1 1 40 MET CG   C  -2.888   2.698  -9.011 1.00 . A A .  41 MET CG   1 1 
       23 40310 1 1 40 MET H    H  -0.236  -0.105  -8.984 1.00 . A A .  41 MET H    1 1 
       23 40311 1 1 40 MET HA   H  -0.920   1.573  -6.936 1.00 . A A .  41 MET HA   1 1 
       23 40312 1 1 40 MET HB2  H  -0.732   2.683  -8.989 1.00 . A A .  41 MET HB2  1 1 
       23 40313 1 1 40 MET HB3  H  -1.444   1.357  -9.887 1.00 . A A .  41 MET HB3  1 1 
       23 40314 1 1 40 MET HE1  H  -3.954   4.985  -8.452 1.00 . A A .  41 MET HE1  1 1 
       23 40315 1 1 40 MET HE2  H  -3.365   6.171  -9.642 1.00 . A A .  41 MET HE2  1 1 
       23 40316 1 1 40 MET HE3  H  -4.845   5.239  -9.972 1.00 . A A .  41 MET HE3  1 1 
       23 40317 1 1 40 MET HG2  H  -3.700   1.990  -9.180 1.00 . A A .  41 MET HG2  1 1 
       23 40318 1 1 40 MET HG3  H  -3.072   3.169  -8.045 1.00 . A A .  41 MET HG3  1 1 
       23 40319 1 1 40 MET N    N  -0.627  -0.098  -8.064 1.00 . A A .  41 MET N    1 1 
       23 40320 1 1 40 MET O    O  -3.424   1.286  -6.417 1.00 . A A .  41 MET O    1 1 
       23 40321 1 1 40 MET SD   S  -2.881   3.933 -10.300 1.00 . A A .  41 MET SD   1 1 
       23 40322 1 1 41 ALA C    C  -4.780  -1.054  -6.058 1.00 . A A .  42 ALA C    1 1 
       23 40323 1 1 41 ALA CA   C  -4.657  -0.919  -7.577 1.00 . A A .  42 ALA CA   1 1 
       23 40324 1 1 41 ALA CB   C  -4.891  -2.247  -8.301 1.00 . A A .  42 ALA CB   1 1 
       23 40325 1 1 41 ALA H    H  -2.854  -0.923  -8.620 1.00 . A A .  42 ALA H    1 1 
       23 40326 1 1 41 ALA HA   H  -5.389  -0.193  -7.930 1.00 . A A .  42 ALA HA   1 1 
       23 40327 1 1 41 ALA HB1  H  -5.486  -2.072  -9.197 1.00 . A A .  42 ALA HB1  1 1 
       23 40328 1 1 41 ALA HB2  H  -3.931  -2.682  -8.581 1.00 . A A .  42 ALA HB2  1 1 
       23 40329 1 1 41 ALA HB3  H  -5.422  -2.932  -7.640 1.00 . A A .  42 ALA HB3  1 1 
       23 40330 1 1 41 ALA N    N  -3.336  -0.412  -7.909 1.00 . A A .  42 ALA N    1 1 
       23 40331 1 1 41 ALA O    O  -5.846  -0.810  -5.494 1.00 . A A .  42 ALA O    1 1 
       23 40332 1 1 42 ALA C    C  -3.740  -0.240  -3.323 1.00 . A A .  43 ALA C    1 1 
       23 40333 1 1 42 ALA CA   C  -3.646  -1.611  -3.996 1.00 . A A .  43 ALA CA   1 1 
       23 40334 1 1 42 ALA CB   C  -2.379  -2.371  -3.597 1.00 . A A .  43 ALA CB   1 1 
       23 40335 1 1 42 ALA H    H  -2.812  -1.637  -5.905 1.00 . A A .  43 ALA H    1 1 
       23 40336 1 1 42 ALA HA   H  -4.515  -2.205  -3.714 1.00 . A A .  43 ALA HA   1 1 
       23 40337 1 1 42 ALA HB1  H  -1.502  -1.785  -3.871 1.00 . A A .  43 ALA HB1  1 1 
       23 40338 1 1 42 ALA HB2  H  -2.382  -2.540  -2.520 1.00 . A A .  43 ALA HB2  1 1 
       23 40339 1 1 42 ALA HB3  H  -2.352  -3.329  -4.115 1.00 . A A .  43 ALA HB3  1 1 
       23 40340 1 1 42 ALA N    N  -3.675  -1.441  -5.439 1.00 . A A .  43 ALA N    1 1 
       23 40341 1 1 42 ALA O    O  -4.677   0.023  -2.572 1.00 . A A .  43 ALA O    1 1 
       23 40342 1 1 43 PHE C    C  -4.006   2.697  -3.356 1.00 . A A .  44 PHE C    1 1 
       23 40343 1 1 43 PHE CA   C  -2.716   1.934  -3.051 1.00 . A A .  44 PHE CA   1 1 
       23 40344 1 1 43 PHE CB   C  -1.540   2.662  -3.705 1.00 . A A .  44 PHE CB   1 1 
       23 40345 1 1 43 PHE CD1  C  -1.928   5.057  -3.086 1.00 . A A .  44 PHE CD1  1 1 
       23 40346 1 1 43 PHE CD2  C   0.015   4.004  -2.273 1.00 . A A .  44 PHE CD2  1 1 
       23 40347 1 1 43 PHE CE1  C  -1.553   6.258  -2.427 1.00 . A A .  44 PHE CE1  1 1 
       23 40348 1 1 43 PHE CE2  C   0.390   5.204  -1.613 1.00 . A A .  44 PHE CE2  1 1 
       23 40349 1 1 43 PHE CG   C  -1.136   3.956  -2.995 1.00 . A A .  44 PHE CG   1 1 
       23 40350 1 1 43 PHE CZ   C  -0.402   6.306  -1.705 1.00 . A A .  44 PHE CZ   1 1 
       23 40351 1 1 43 PHE H    H  -1.997   0.374  -4.231 1.00 . A A .  44 PHE H    1 1 
       23 40352 1 1 43 PHE HA   H  -2.606   1.825  -1.972 1.00 . A A .  44 PHE HA   1 1 
       23 40353 1 1 43 PHE HB2  H  -0.681   1.992  -3.734 1.00 . A A .  44 PHE HB2  1 1 
       23 40354 1 1 43 PHE HB3  H  -1.798   2.893  -4.739 1.00 . A A .  44 PHE HB3  1 1 
       23 40355 1 1 43 PHE HD1  H  -2.851   5.019  -3.666 1.00 . A A .  44 PHE HD1  1 1 
       23 40356 1 1 43 PHE HD2  H   0.650   3.121  -2.199 1.00 . A A .  44 PHE HD2  1 1 
       23 40357 1 1 43 PHE HE1  H  -2.188   7.141  -2.500 1.00 . A A .  44 PHE HE1  1 1 
       23 40358 1 1 43 PHE HE2  H   1.313   5.243  -1.034 1.00 . A A .  44 PHE HE2  1 1 
       23 40359 1 1 43 PHE HZ   H  -0.114   7.228  -1.199 1.00 . A A .  44 PHE HZ   1 1 
       23 40360 1 1 43 PHE N    N  -2.756   0.597  -3.618 1.00 . A A .  44 PHE N    1 1 
       23 40361 1 1 43 PHE O    O  -4.667   3.194  -2.445 1.00 . A A .  44 PHE O    1 1 
       23 40362 1 1 44 ILE C    C  -6.712   3.003  -4.226 1.00 . A A .  45 ILE C    1 1 
       23 40363 1 1 44 ILE CA   C  -5.525   3.462  -5.076 1.00 . A A .  45 ILE CA   1 1 
       23 40364 1 1 44 ILE CB   C  -5.736   3.274  -6.579 1.00 . A A .  45 ILE CB   1 1 
       23 40365 1 1 44 ILE CD1  C  -7.896   4.555  -6.343 1.00 . A A .  45 ILE CD1  1 1 
       23 40366 1 1 44 ILE CG1  C  -6.609   4.391  -7.154 1.00 . A A .  45 ILE CG1  1 1 
       23 40367 1 1 44 ILE CG2  C  -6.306   1.887  -6.884 1.00 . A A .  45 ILE CG2  1 1 
       23 40368 1 1 44 ILE H    H  -3.783   2.360  -5.374 1.00 . A A .  45 ILE H    1 1 
       23 40369 1 1 44 ILE HA   H  -5.367   4.526  -4.903 1.00 . A A .  45 ILE HA   1 1 
       23 40370 1 1 44 ILE HB   H  -4.766   3.338  -7.071 1.00 . A A .  45 ILE HB   1 1 
       23 40371 1 1 44 ILE HD11 H  -8.222   3.580  -5.980 1.00 . A A .  45 ILE HD11 1 1 
       23 40372 1 1 44 ILE HD12 H  -7.710   5.215  -5.495 1.00 . A A .  45 ILE HD12 1 1 
       23 40373 1 1 44 ILE HD13 H  -8.672   4.985  -6.975 1.00 . A A .  45 ILE HD13 1 1 
       23 40374 1 1 44 ILE HG12 H  -6.053   5.329  -7.153 1.00 . A A .  45 ILE HG12 1 1 
       23 40375 1 1 44 ILE HG13 H  -6.855   4.168  -8.192 1.00 . A A .  45 ILE HG13 1 1 
       23 40376 1 1 44 ILE HG21 H  -5.646   1.124  -6.472 1.00 . A A .  45 ILE HG21 1 1 
       23 40377 1 1 44 ILE HG22 H  -7.295   1.794  -6.435 1.00 . A A .  45 ILE HG22 1 1 
       23 40378 1 1 44 ILE HG23 H  -6.384   1.755  -7.964 1.00 . A A .  45 ILE HG23 1 1 
       23 40379 1 1 44 ILE N    N  -4.326   2.767  -4.640 1.00 . A A .  45 ILE N    1 1 
       23 40380 1 1 44 ILE O    O  -7.535   3.818  -3.812 1.00 . A A .  45 ILE O    1 1 
       23 40381 1 1 45 LYS C    C  -7.802   1.721  -1.792 1.00 . A A .  46 LYS C    1 1 
       23 40382 1 1 45 LYS CA   C  -7.836   1.123  -3.200 1.00 . A A .  46 LYS CA   1 1 
       23 40383 1 1 45 LYS CB   C  -7.756  -0.405  -3.221 1.00 . A A .  46 LYS CB   1 1 
       23 40384 1 1 45 LYS CD   C  -9.683  -1.183  -4.649 1.00 . A A .  46 LYS CD   1 1 
       23 40385 1 1 45 LYS CE   C -10.423   0.126  -4.930 1.00 . A A .  46 LYS CE   1 1 
       23 40386 1 1 45 LYS CG   C  -8.172  -0.956  -4.587 1.00 . A A .  46 LYS CG   1 1 
       23 40387 1 1 45 LYS H    H  -6.090   1.044  -4.333 1.00 . A A .  46 LYS H    1 1 
       23 40388 1 1 45 LYS HA   H  -8.778   1.403  -3.671 1.00 . A A .  46 LYS HA   1 1 
       23 40389 1 1 45 LYS HB2  H  -6.740  -0.723  -2.990 1.00 . A A .  46 LYS HB2  1 1 
       23 40390 1 1 45 LYS HB3  H  -8.402  -0.817  -2.446 1.00 . A A .  46 LYS HB3  1 1 
       23 40391 1 1 45 LYS HD2  H  -9.914  -1.909  -5.429 1.00 . A A .  46 LYS HD2  1 1 
       23 40392 1 1 45 LYS HD3  H -10.030  -1.607  -3.707 1.00 . A A .  46 LYS HD3  1 1 
       23 40393 1 1 45 LYS HE2  H -10.803   0.543  -3.997 1.00 . A A .  46 LYS HE2  1 1 
       23 40394 1 1 45 LYS HE3  H  -9.733   0.859  -5.348 1.00 . A A .  46 LYS HE3  1 1 
       23 40395 1 1 45 LYS HG2  H  -7.872  -0.260  -5.370 1.00 . A A .  46 LYS HG2  1 1 
       23 40396 1 1 45 LYS HG3  H  -7.651  -1.894  -4.777 1.00 . A A .  46 LYS HG3  1 1 
       23 40397 1 1 45 LYS N    N  -6.763   1.700  -3.992 1.00 . A A .  46 LYS N    1 1 
       23 40398 1 1 45 LYS NZ   N -11.543  -0.102  -5.871 1.00 . A A .  46 LYS NZ   1 1 
       23 40399 1 1 45 LYS O    O  -8.846   2.027  -1.218 1.00 . A A .  46 LYS O    1 1 
       23 40400 1 1 46 GLN C    C  -6.780   3.909   0.066 1.00 . A A .  47 GLN C    1 1 
       23 40401 1 1 46 GLN CA   C  -6.407   2.426   0.054 1.00 . A A .  47 GLN CA   1 1 
       23 40402 1 1 46 GLN CB   C  -4.971   2.218   0.542 1.00 . A A .  47 GLN CB   1 1 
       23 40403 1 1 46 GLN CD   C  -5.545   1.357   2.842 1.00 . A A .  47 GLN CD   1 1 
       23 40404 1 1 46 GLN CG   C  -4.885   1.029   1.501 1.00 . A A .  47 GLN CG   1 1 
       23 40405 1 1 46 GLN H    H  -5.746   1.619  -1.749 1.00 . A A .  47 GLN H    1 1 
       23 40406 1 1 46 GLN HA   H  -7.087   1.868   0.698 1.00 . A A .  47 GLN HA   1 1 
       23 40407 1 1 46 GLN HB2  H  -4.314   2.049  -0.311 1.00 . A A .  47 GLN HB2  1 1 
       23 40408 1 1 46 GLN HB3  H  -4.619   3.120   1.042 1.00 . A A .  47 GLN HB3  1 1 
       23 40409 1 1 46 GLN HE21 H  -6.578  -0.378   2.706 1.00 . A A .  47 GLN HE21 1 1 
       23 40410 1 1 46 GLN HE22 H  -6.893   0.562   4.126 1.00 . A A .  47 GLN HE22 1 1 
       23 40411 1 1 46 GLN HG2  H  -5.372   0.161   1.055 1.00 . A A .  47 GLN HG2  1 1 
       23 40412 1 1 46 GLN HG3  H  -3.841   0.761   1.661 1.00 . A A .  47 GLN HG3  1 1 
       23 40413 1 1 46 GLN N    N  -6.590   1.870  -1.276 1.00 . A A .  47 GLN N    1 1 
       23 40414 1 1 46 GLN NE2  N  -6.410   0.437   3.259 1.00 . A A .  47 GLN NE2  1 1 
       23 40415 1 1 46 GLN O    O  -7.438   4.380   0.992 1.00 . A A .  47 GLN O    1 1 
       23 40416 1 1 46 GLN OE1  O  -5.285   2.378   3.457 1.00 . A A .  47 GLN OE1  1 1 
       23 40417 1 1 47 ARG C    C  -8.132   6.261  -1.204 1.00 . A A .  48 ARG C    1 1 
       23 40418 1 1 47 ARG CA   C  -6.624   6.025  -1.095 1.00 . A A .  48 ARG CA   1 1 
       23 40419 1 1 47 ARG CB   C  -5.932   6.620  -2.323 1.00 . A A .  48 ARG CB   1 1 
       23 40420 1 1 47 ARG CD   C  -4.200   8.309  -3.036 1.00 . A A .  48 ARG CD   1 1 
       23 40421 1 1 47 ARG CG   C  -4.649   7.354  -1.928 1.00 . A A .  48 ARG CG   1 1 
       23 40422 1 1 47 ARG CZ   C  -3.253   8.042  -5.335 1.00 . A A .  48 ARG CZ   1 1 
       23 40423 1 1 47 ARG H    H  -5.809   4.214  -1.724 1.00 . A A .  48 ARG H    1 1 
       23 40424 1 1 47 ARG HA   H  -6.222   6.467  -0.184 1.00 . A A .  48 ARG HA   1 1 
       23 40425 1 1 47 ARG HB2  H  -5.697   5.827  -3.033 1.00 . A A .  48 ARG HB2  1 1 
       23 40426 1 1 47 ARG HB3  H  -6.609   7.310  -2.828 1.00 . A A .  48 ARG HB3  1 1 
       23 40427 1 1 47 ARG HD2  H  -4.967   9.063  -3.211 1.00 . A A .  48 ARG HD2  1 1 
       23 40428 1 1 47 ARG HD3  H  -3.298   8.838  -2.728 1.00 . A A .  48 ARG HD3  1 1 
       23 40429 1 1 47 ARG HE   H  -4.298   6.621  -4.347 1.00 . A A .  48 ARG HE   1 1 
       23 40430 1 1 47 ARG HG2  H  -4.815   7.913  -1.007 1.00 . A A .  48 ARG HG2  1 1 
       23 40431 1 1 47 ARG HG3  H  -3.860   6.631  -1.724 1.00 . A A .  48 ARG HG3  1 1 
       23 40432 1 1 47 ARG HH11 H  -2.882   9.866  -4.492 1.00 . A A .  48 ARG HH11 1 1 
       23 40433 1 1 47 ARG HH12 H  -2.239   9.648  -6.086 1.00 . A A .  48 ARG HH12 1 1 
       23 40434 1 1 47 ARG HH22 H  -2.585   7.564  -7.217 1.00 . A A .  48 ARG HH22 1 1 
       23 40435 1 1 47 ARG N    N  -6.344   4.605  -0.974 1.00 . A A .  48 ARG N    1 1 
       23 40436 1 1 47 ARG NE   N  -3.941   7.553  -4.281 1.00 . A A .  48 ARG NE   1 1 
       23 40437 1 1 47 ARG NH1  N  -2.748   9.294  -5.301 1.00 . A A .  48 ARG NH1  1 1 
       23 40438 1 1 47 ARG NH2  N  -3.081   7.278  -6.397 1.00 . A A .  48 ARG NH2  1 1 
       23 40439 1 1 47 ARG O    O  -8.690   7.076  -0.470 1.00 . A A .  48 ARG O    1 1 
       23 40440 1 1 48 THR C    C -10.948   5.020  -1.177 1.00 . A A .  49 THR C    1 1 
       23 40441 1 1 48 THR CA   C -10.180   5.655  -2.338 1.00 . A A .  49 THR CA   1 1 
       23 40442 1 1 48 THR CB   C -10.509   5.032  -3.696 1.00 . A A .  49 THR CB   1 1 
       23 40443 1 1 48 THR CG2  C -10.659   3.511  -3.623 1.00 . A A .  49 THR CG2  1 1 
       23 40444 1 1 48 THR H    H  -8.286   4.874  -2.717 1.00 . A A .  49 THR H    1 1 
       23 40445 1 1 48 THR HA   H -10.438   6.714  -2.351 1.00 . A A .  49 THR HA   1 1 
       23 40446 1 1 48 THR HB   H  -9.768   5.315  -4.444 1.00 . A A .  49 THR HB   1 1 
       23 40447 1 1 48 THR HG1  H -11.783   6.370  -4.466 1.00 . A A .  49 THR HG1  1 1 
       23 40448 1 1 48 THR HG21 H -10.230   3.149  -2.688 1.00 . A A .  49 THR HG21 1 1 
       23 40449 1 1 48 THR HG22 H -11.715   3.247  -3.664 1.00 . A A .  49 THR HG22 1 1 
       23 40450 1 1 48 THR HG23 H -10.136   3.054  -4.463 1.00 . A A .  49 THR HG23 1 1 
       23 40451 1 1 48 THR N    N  -8.748   5.534  -2.124 1.00 . A A .  49 THR N    1 1 
       23 40452 1 1 48 THR O    O -12.122   5.321  -0.966 1.00 . A A .  49 THR O    1 1 
       23 40453 1 1 48 THR OG1  O -11.826   5.497  -3.981 1.00 . A A .  49 THR OG1  1 1 
       23 40454 1 1 49 ALA C    C -11.281   4.510   1.723 1.00 . A A .  50 ALA C    1 1 
       23 40455 1 1 49 ALA CA   C -10.855   3.474   0.681 1.00 . A A .  50 ALA CA   1 1 
       23 40456 1 1 49 ALA CB   C  -9.867   2.451   1.246 1.00 . A A .  50 ALA CB   1 1 
       23 40457 1 1 49 ALA H    H  -9.299   3.914  -0.632 1.00 . A A .  50 ALA H    1 1 
       23 40458 1 1 49 ALA HA   H -11.739   2.947   0.322 1.00 . A A .  50 ALA HA   1 1 
       23 40459 1 1 49 ALA HB1  H  -8.860   2.694   0.909 1.00 . A A .  50 ALA HB1  1 1 
       23 40460 1 1 49 ALA HB2  H -10.137   1.454   0.897 1.00 . A A .  50 ALA HB2  1 1 
       23 40461 1 1 49 ALA HB3  H  -9.901   2.476   2.335 1.00 . A A .  50 ALA HB3  1 1 
       23 40462 1 1 49 ALA N    N -10.253   4.153  -0.454 1.00 . A A .  50 ALA N    1 1 
       23 40463 1 1 49 ALA O    O -11.977   4.180   2.683 1.00 . A A .  50 ALA O    1 1 
       23 40464 1 1 50 LYS C    C -12.396   7.580   1.874 1.00 . A A .  51 LYS C    1 1 
       23 40465 1 1 50 LYS CA   C -11.175   6.827   2.407 1.00 . A A .  51 LYS CA   1 1 
       23 40466 1 1 50 LYS CB   C  -9.954   7.720   2.637 1.00 . A A .  51 LYS CB   1 1 
       23 40467 1 1 50 LYS CD   C -10.802   8.821   4.742 1.00 . A A .  51 LYS CD   1 1 
       23 40468 1 1 50 LYS CE   C -11.024  10.155   5.457 1.00 . A A .  51 LYS CE   1 1 
       23 40469 1 1 50 LYS CG   C -10.357   9.042   3.295 1.00 . A A .  51 LYS CG   1 1 
       23 40470 1 1 50 LYS H    H -10.281   6.001   0.716 1.00 . A A .  51 LYS H    1 1 
       23 40471 1 1 50 LYS HA   H -11.435   6.383   3.367 1.00 . A A .  51 LYS HA   1 1 
       23 40472 1 1 50 LYS HB2  H  -9.233   7.201   3.268 1.00 . A A .  51 LYS HB2  1 1 
       23 40473 1 1 50 LYS HB3  H  -9.460   7.919   1.686 1.00 . A A .  51 LYS HB3  1 1 
       23 40474 1 1 50 LYS HD2  H -11.723   8.237   4.758 1.00 . A A .  51 LYS HD2  1 1 
       23 40475 1 1 50 LYS HD3  H -10.048   8.240   5.273 1.00 . A A .  51 LYS HD3  1 1 
       23 40476 1 1 50 LYS HE2  H -10.907  10.021   6.532 1.00 . A A .  51 LYS HE2  1 1 
       23 40477 1 1 50 LYS HE3  H -10.269  10.874   5.141 1.00 . A A .  51 LYS HE3  1 1 
       23 40478 1 1 50 LYS HG2  H  -9.517   9.735   3.271 1.00 . A A .  51 LYS HG2  1 1 
       23 40479 1 1 50 LYS HG3  H -11.167   9.502   2.728 1.00 . A A .  51 LYS HG3  1 1 
       23 40480 1 1 50 LYS N    N -10.847   5.741   1.499 1.00 . A A .  51 LYS N    1 1 
       23 40481 1 1 50 LYS NZ   N -12.375  10.683   5.161 1.00 . A A .  51 LYS NZ   1 1 
       23 40482 1 1 50 LYS O    O -13.120   8.215   2.639 1.00 . A A .  51 LYS O    1 1 
       23 40483 1 1 51 TYR C    C -14.800   7.144  -0.447 1.00 . A A .  52 TYR C    1 1 
       23 40484 1 1 51 TYR CA   C -13.707   8.148  -0.077 1.00 . A A .  52 TYR CA   1 1 
       23 40485 1 1 51 TYR CB   C -13.149   8.771  -1.358 1.00 . A A .  52 TYR CB   1 1 
       23 40486 1 1 51 TYR CD1  C -11.047   9.427  -0.129 1.00 . A A .  52 TYR CD1  1 1 
       23 40487 1 1 51 TYR CD2  C -10.883   8.907  -2.456 1.00 . A A .  52 TYR CD2  1 1 
       23 40488 1 1 51 TYR CE1  C  -9.631   9.684  -0.086 1.00 . A A .  52 TYR CE1  1 1 
       23 40489 1 1 51 TYR CE2  C  -9.467   9.164  -2.414 1.00 . A A .  52 TYR CE2  1 1 
       23 40490 1 1 51 TYR CG   C -11.644   9.044  -1.313 1.00 . A A .  52 TYR CG   1 1 
       23 40491 1 1 51 TYR CZ   C  -8.911   9.540  -1.231 1.00 . A A .  52 TYR CZ   1 1 
       23 40492 1 1 51 TYR H    H -11.992   6.965  -0.049 1.00 . A A .  52 TYR H    1 1 
       23 40493 1 1 51 TYR HA   H -14.115   8.876   0.624 1.00 . A A .  52 TYR HA   1 1 
       23 40494 1 1 51 TYR HB2  H -13.362   8.107  -2.196 1.00 . A A .  52 TYR HB2  1 1 
       23 40495 1 1 51 TYR HB3  H -13.672   9.707  -1.553 1.00 . A A .  52 TYR HB3  1 1 
       23 40496 1 1 51 TYR HD1  H -11.649   9.536   0.774 1.00 . A A .  52 TYR HD1  1 1 
       23 40497 1 1 51 TYR HD2  H -11.354   8.604  -3.391 1.00 . A A .  52 TYR HD2  1 1 
       23 40498 1 1 51 TYR HE1  H  -9.148   9.988   0.842 1.00 . A A .  52 TYR HE1  1 1 
       23 40499 1 1 51 TYR HE2  H  -8.854   9.059  -3.309 1.00 . A A .  52 TYR HE2  1 1 
       23 40500 1 1 51 TYR HH   H  -7.153   9.260  -0.449 1.00 . A A .  52 TYR HH   1 1 
       23 40501 1 1 51 TYR N    N -12.586   7.484   0.566 1.00 . A A .  52 TYR N    1 1 
       23 40502 1 1 51 TYR O    O -15.984   7.402  -0.234 1.00 . A A .  52 TYR O    1 1 
       23 40503 1 1 51 TYR OH   O  -7.573   9.782  -1.191 1.00 . A A .  52 TYR OH   1 1 
       23 40504 1 1 52 VAL C    C -16.156   4.577  -0.199 1.00 . A A .  53 VAL C    1 1 
       23 40505 1 1 52 VAL CA   C -15.292   4.974  -1.397 1.00 . A A .  53 VAL CA   1 1 
       23 40506 1 1 52 VAL CB   C -14.524   3.795  -1.997 1.00 . A A .  53 VAL CB   1 1 
       23 40507 1 1 52 VAL CG1  C -14.574   2.579  -1.070 1.00 . A A .  53 VAL CG1  1 1 
       23 40508 1 1 52 VAL CG2  C -15.055   3.446  -3.389 1.00 . A A .  53 VAL CG2  1 1 
       23 40509 1 1 52 VAL H    H -13.401   5.816  -1.166 1.00 . A A .  53 VAL H    1 1 
       23 40510 1 1 52 VAL HA   H -15.937   5.387  -2.173 1.00 . A A .  53 VAL HA   1 1 
       23 40511 1 1 52 VAL HB   H -13.481   4.094  -2.103 1.00 . A A .  53 VAL HB   1 1 
       23 40512 1 1 52 VAL HG11 H -14.425   2.902  -0.040 1.00 . A A .  53 VAL HG11 1 1 
       23 40513 1 1 52 VAL HG12 H -15.544   2.092  -1.162 1.00 . A A .  53 VAL HG12 1 1 
       23 40514 1 1 52 VAL HG13 H -13.787   1.878  -1.348 1.00 . A A .  53 VAL HG13 1 1 
       23 40515 1 1 52 VAL HG21 H -15.122   4.352  -3.991 1.00 . A A .  53 VAL HG21 1 1 
       23 40516 1 1 52 VAL HG22 H -14.379   2.739  -3.869 1.00 . A A .  53 VAL HG22 1 1 
       23 40517 1 1 52 VAL HG23 H -16.044   2.997  -3.298 1.00 . A A .  53 VAL HG23 1 1 
       23 40518 1 1 52 VAL N    N -14.365   6.019  -0.996 1.00 . A A .  53 VAL N    1 1 
       23 40519 1 1 52 VAL O    O -17.270   4.083  -0.369 1.00 . A A .  53 VAL O    1 1 
       23 40520 1 1 53 ALA C    C -17.184   5.669   2.630 1.00 . A A .  54 ALA C    1 1 
       23 40521 1 1 53 ALA CA   C -16.317   4.479   2.213 1.00 . A A .  54 ALA CA   1 1 
       23 40522 1 1 53 ALA CB   C -15.309   4.085   3.294 1.00 . A A .  54 ALA CB   1 1 
       23 40523 1 1 53 ALA H    H -14.703   5.209   1.116 1.00 . A A .  54 ALA H    1 1 
       23 40524 1 1 53 ALA HA   H -16.962   3.625   2.006 1.00 . A A .  54 ALA HA   1 1 
       23 40525 1 1 53 ALA HB1  H -14.779   4.973   3.638 1.00 . A A .  54 ALA HB1  1 1 
       23 40526 1 1 53 ALA HB2  H -14.594   3.372   2.881 1.00 . A A .  54 ALA HB2  1 1 
       23 40527 1 1 53 ALA HB3  H -15.835   3.628   4.132 1.00 . A A .  54 ALA HB3  1 1 
       23 40528 1 1 53 ALA N    N -15.610   4.807   0.986 1.00 . A A .  54 ALA N    1 1 
       23 40529 1 1 53 ALA O    O -17.680   5.715   3.754 1.00 . A A .  54 ALA O    1 1 
       23 40530 1 1 54 ASN C    C -18.133   8.680   0.716 1.00 . A A .  55 ASN C    1 1 
       23 40531 1 1 54 ASN CA   C -18.137   7.788   1.959 1.00 . A A .  55 ASN CA   1 1 
       23 40532 1 1 54 ASN CB   C -17.562   8.597   3.124 1.00 . A A .  55 ASN CB   1 1 
       23 40533 1 1 54 ASN CG   C -16.039   8.464   3.184 1.00 . A A .  55 ASN CG   1 1 
       23 40534 1 1 54 ASN H    H -16.932   6.556   0.790 1.00 . A A .  55 ASN H    1 1 
       23 40535 1 1 54 ASN HA   H -19.133   7.416   2.202 1.00 . A A .  55 ASN HA   1 1 
       23 40536 1 1 54 ASN HB2  H -17.836   9.646   3.013 1.00 . A A .  55 ASN HB2  1 1 
       23 40537 1 1 54 ASN HB3  H -17.998   8.251   4.061 1.00 . A A .  55 ASN HB3  1 1 
       23 40538 1 1 54 ASN HD21 H -15.895  10.198   2.148 1.00 . A A .  55 ASN HD21 1 1 
       23 40539 1 1 54 ASN HD22 H -14.386   9.459   2.570 1.00 . A A .  55 ASN HD22 1 1 
       23 40540 1 1 54 ASN N    N -17.339   6.601   1.702 1.00 . A A .  55 ASN N    1 1 
       23 40541 1 1 54 ASN ND2  N -15.386   9.456   2.584 1.00 . A A .  55 ASN ND2  1 1 
       23 40542 1 1 54 ASN O    O -17.863   9.876   0.808 1.00 . A A .  55 ASN O    1 1 
       23 40543 1 1 54 ASN OD1  O -15.493   7.524   3.738 1.00 . A A .  55 ASN OD1  1 1 
       23 40544 1 1 55 GLN C    C -19.832   8.612  -2.352 1.00 . A A .  56 GLN C    1 1 
       23 40545 1 1 55 GLN CA   C -18.470   8.787  -1.676 1.00 . A A .  56 GLN CA   1 1 
       23 40546 1 1 55 GLN CB   C -17.338   8.333  -2.600 1.00 . A A .  56 GLN CB   1 1 
       23 40547 1 1 55 GLN CD   C -16.166  10.387  -3.476 1.00 . A A .  56 GLN CD   1 1 
       23 40548 1 1 55 GLN CG   C -16.117   9.245  -2.460 1.00 . A A .  56 GLN CG   1 1 
       23 40549 1 1 55 GLN H    H -18.654   7.090  -0.482 1.00 . A A .  56 GLN H    1 1 
       23 40550 1 1 55 GLN HA   H -18.319   9.834  -1.413 1.00 . A A .  56 GLN HA   1 1 
       23 40551 1 1 55 GLN HB2  H -17.059   7.307  -2.362 1.00 . A A .  56 GLN HB2  1 1 
       23 40552 1 1 55 GLN HB3  H -17.683   8.338  -3.634 1.00 . A A .  56 GLN HB3  1 1 
       23 40553 1 1 55 GLN HE21 H -15.313   9.152  -4.835 1.00 . A A .  56 GLN HE21 1 1 
       23 40554 1 1 55 GLN HE22 H -15.661  10.751  -5.403 1.00 . A A .  56 GLN HE22 1 1 
       23 40555 1 1 55 GLN HG2  H -16.078   9.654  -1.450 1.00 . A A .  56 GLN HG2  1 1 
       23 40556 1 1 55 GLN HG3  H -15.206   8.664  -2.604 1.00 . A A .  56 GLN HG3  1 1 
       23 40557 1 1 55 GLN N    N -18.436   8.063  -0.417 1.00 . A A .  56 GLN N    1 1 
       23 40558 1 1 55 GLN NE2  N -15.673  10.070  -4.670 1.00 . A A .  56 GLN NE2  1 1 
       23 40559 1 1 55 GLN O    O -20.167   7.520  -2.807 1.00 . A A .  56 GLN O    1 1 
       23 40560 1 1 55 GLN OE1  O -16.622  11.483  -3.196 1.00 . A A .  56 GLN OE1  1 1 
       23 40561 1 1 56 PRO C    C -21.812   9.685  -4.535 1.00 . A A .  57 PRO C    1 1 
       23 40562 1 1 56 PRO CA   C -21.917   9.716  -3.009 1.00 . A A .  57 PRO CA   1 1 
       23 40563 1 1 56 PRO CB   C -22.611  10.963  -2.486 1.00 . A A .  57 PRO CB   1 1 
       23 40564 1 1 56 PRO CD   C -20.234  11.045  -1.868 1.00 . A A .  57 PRO CD   1 1 
       23 40565 1 1 56 PRO CG   C -21.505  11.872  -1.975 1.00 . A A .  57 PRO CG   1 1 
       23 40566 1 1 56 PRO HA   H -22.407   8.883  -2.751 1.00 . A A .  57 PRO HA   1 1 
       23 40567 1 1 56 PRO HB2  H -23.183  11.451  -3.275 1.00 . A A .  57 PRO HB2  1 1 
       23 40568 1 1 56 PRO HB3  H -23.312  10.715  -1.690 1.00 . A A .  57 PRO HB3  1 1 
       23 40569 1 1 56 PRO HD2  H -19.422  11.491  -2.441 1.00 . A A .  57 PRO HD2  1 1 
       23 40570 1 1 56 PRO HD3  H -19.893  10.974  -0.835 1.00 . A A .  57 PRO HD3  1 1 
       23 40571 1 1 56 PRO HG2  H -21.357  12.713  -2.653 1.00 . A A .  57 PRO HG2  1 1 
       23 40572 1 1 56 PRO HG3  H -21.772  12.289  -1.004 1.00 . A A .  57 PRO HG3  1 1 
       23 40573 1 1 56 PRO N    N -20.599   9.734  -2.397 1.00 . A A .  57 PRO N    1 1 
       23 40574 1 1 56 PRO O    O -21.606  10.719  -5.168 1.00 . A A .  57 PRO O    1 1 
       23 40575 1 1 57 GLY C    C -22.978   7.359  -7.014 1.00 . A A .  58 GLY C    1 1 
       23 40576 1 1 57 GLY CA   C -21.883   8.307  -6.522 1.00 . A A .  58 GLY CA   1 1 
       23 40577 1 1 57 GLY H    H -22.126   7.650  -4.560 1.00 . A A .  58 GLY H    1 1 
       23 40578 1 1 57 GLY HA2  H -20.905   7.910  -6.791 1.00 . A A .  58 GLY HA2  1 1 
       23 40579 1 1 57 GLY HA3  H -21.983   9.273  -7.018 1.00 . A A .  58 GLY HA3  1 1 
       23 40580 1 1 57 GLY N    N -21.958   8.487  -5.082 1.00 . A A .  58 GLY N    1 1 
       23 40581 1 1 57 GLY O    O -23.782   7.725  -7.871 1.00 . A A .  58 GLY O    1 1 
       23 40582 1 1 58 MET C    C -25.333   5.790  -7.041 1.00 . A A .  59 MET C    1 1 
       23 40583 1 1 58 MET CA   C -23.958   5.156  -6.823 1.00 . A A .  59 MET CA   1 1 
       23 40584 1 1 58 MET CB   C -24.051   4.099  -5.721 1.00 . A A .  59 MET CB   1 1 
       23 40585 1 1 58 MET CE   C -24.201   5.130  -1.748 1.00 . A A .  59 MET CE   1 1 
       23 40586 1 1 58 MET CG   C -24.585   4.708  -4.422 1.00 . A A .  59 MET CG   1 1 
       23 40587 1 1 58 MET H    H -22.317   5.870  -5.756 1.00 . A A .  59 MET H    1 1 
       23 40588 1 1 58 MET HA   H -23.597   4.724  -7.757 1.00 . A A .  59 MET HA   1 1 
       23 40589 1 1 58 MET HB2  H -24.704   3.289  -6.043 1.00 . A A .  59 MET HB2  1 1 
       23 40590 1 1 58 MET HB3  H -23.067   3.665  -5.544 1.00 . A A .  59 MET HB3  1 1 
       23 40591 1 1 58 MET HE1  H -25.260   5.212  -1.995 1.00 . A A .  59 MET HE1  1 1 
       23 40592 1 1 58 MET HE2  H -24.048   4.278  -1.085 1.00 . A A .  59 MET HE2  1 1 
       23 40593 1 1 58 MET HE3  H -23.873   6.042  -1.249 1.00 . A A .  59 MET HE3  1 1 
       23 40594 1 1 58 MET HG2  H -25.043   5.676  -4.626 1.00 . A A .  59 MET HG2  1 1 
       23 40595 1 1 58 MET HG3  H -25.364   4.069  -4.005 1.00 . A A .  59 MET HG3  1 1 
       23 40596 1 1 58 MET N    N -22.974   6.159  -6.452 1.00 . A A .  59 MET N    1 1 
       23 40597 1 1 58 MET O    O -26.358   5.165  -6.772 1.00 . A A .  59 MET O    1 1 
       23 40598 1 1 58 MET SD   S -23.257   4.897  -3.245 1.00 . A A .  59 MET SD   1 1 
       23 40599 2 2  1 PRO C    C   1.720  -4.479   9.191 1.00 . B B . 303 PRO C    1 1 
       23 40600 2 2  1 PRO CA   C   1.154  -3.838  10.461 1.00 . B B . 303 PRO CA   1 1 
       23 40601 2 2  1 PRO CB   C   0.039  -4.656  11.093 1.00 . B B . 303 PRO CB   1 1 
       23 40602 2 2  1 PRO CD   C  -0.905  -2.581  10.175 1.00 . B B . 303 PRO CD   1 1 
       23 40603 2 2  1 PRO CG   C  -1.257  -3.960  10.710 1.00 . B B . 303 PRO CG   1 1 
       23 40604 2 2  1 PRO HA   H   1.931  -3.729  11.081 1.00 . B B . 303 PRO HA   1 1 
       23 40605 2 2  1 PRO HB2  H   0.053  -5.683  10.728 1.00 . B B . 303 PRO HB2  1 1 
       23 40606 2 2  1 PRO HB3  H   0.154  -4.701  12.176 1.00 . B B . 303 PRO HB3  1 1 
       23 40607 2 2  1 PRO HD2  H  -1.308  -2.431   9.173 1.00 . B B . 303 PRO HD2  1 1 
       23 40608 2 2  1 PRO HD3  H  -1.317  -1.794  10.806 1.00 . B B . 303 PRO HD3  1 1 
       23 40609 2 2  1 PRO HG2  H  -1.792  -4.537   9.956 1.00 . B B . 303 PRO HG2  1 1 
       23 40610 2 2  1 PRO HG3  H  -1.915  -3.877  11.575 1.00 . B B . 303 PRO HG3  1 1 
       23 40611 2 2  1 PRO N    N   0.555  -2.547  10.170 1.00 . B B . 303 PRO N    1 1 
       23 40612 2 2  1 PRO O    O   1.897  -3.805   8.178 1.00 . B B . 303 PRO O    1 1 
       23 40613 2 2  2 THR C    C   1.563  -7.620   7.736 1.00 . B B . 304 THR C    1 1 
       23 40614 2 2  2 THR CA   C   2.528  -6.512   8.161 1.00 . B B . 304 THR CA   1 1 
       23 40615 2 2  2 THR CB   C   3.912  -7.030   8.556 1.00 . B B . 304 THR CB   1 1 
       23 40616 2 2  2 THR CG2  C   3.846  -8.116   9.631 1.00 . B B . 304 THR CG2  1 1 
       23 40617 2 2  2 THR H    H   1.839  -6.314  10.116 1.00 . B B . 304 THR H    1 1 
       23 40618 2 2  2 THR HA   H   2.622  -5.829   7.316 1.00 . B B . 304 THR HA   1 1 
       23 40619 2 2  2 THR HB   H   4.559  -6.211   8.869 1.00 . B B . 304 THR HB   1 1 
       23 40620 2 2  2 THR HG1  H   5.266  -7.370   7.122 1.00 . B B . 304 THR HG1  1 1 
       23 40621 2 2  2 THR HG21 H   3.241  -7.764  10.467 1.00 . B B . 304 THR HG21 1 1 
       23 40622 2 2  2 THR HG22 H   3.397  -9.016   9.212 1.00 . B B . 304 THR HG22 1 1 
       23 40623 2 2  2 THR HG23 H   4.853  -8.342   9.982 1.00 . B B . 304 THR HG23 1 1 
       23 40624 2 2  2 THR N    N   1.986  -5.773   9.288 1.00 . B B . 304 THR N    1 1 
       23 40625 2 2  2 THR O    O   1.155  -7.684   6.577 1.00 . B B . 304 THR O    1 1 
       23 40626 2 2  2 THR OG1  O   4.370  -7.718   7.395 1.00 . B B . 304 THR OG1  1 1 
       23 40627 2 2  3 THR C    C   0.784 -10.374   7.225 1.00 . B B . 305 THR C    1 1 
       23 40628 2 2  3 THR CA   C   0.315  -9.569   8.439 1.00 . B B . 305 THR CA   1 1 
       23 40629 2 2  3 THR CB   C  -1.093  -8.993   8.278 1.00 . B B . 305 THR CB   1 1 
       23 40630 2 2  3 THR CG2  C  -1.304  -8.334   6.913 1.00 . B B . 305 THR CG2  1 1 
       23 40631 2 2  3 THR H    H   1.560  -8.408   9.638 1.00 . B B . 305 THR H    1 1 
       23 40632 2 2  3 THR HA   H   0.337 -10.242   9.296 1.00 . B B . 305 THR HA   1 1 
       23 40633 2 2  3 THR HB   H  -1.324  -8.298   9.085 1.00 . B B . 305 THR HB   1 1 
       23 40634 2 2  3 THR HG1  H  -1.972 -10.568   9.147 1.00 . B B . 305 THR HG1  1 1 
       23 40635 2 2  3 THR HG21 H  -0.660  -8.813   6.175 1.00 . B B . 305 THR HG21 1 1 
       23 40636 2 2  3 THR HG22 H  -2.346  -8.445   6.613 1.00 . B B . 305 THR HG22 1 1 
       23 40637 2 2  3 THR HG23 H  -1.056  -7.275   6.979 1.00 . B B . 305 THR HG23 1 1 
       23 40638 2 2  3 THR N    N   1.224  -8.467   8.698 1.00 . B B . 305 THR N    1 1 
       23 40639 2 2  3 THR O    O  -0.033 -10.872   6.452 1.00 . B B . 305 THR O    1 1 
       23 40640 2 2  3 THR OG1  O  -1.937 -10.141   8.243 1.00 . B B . 305 THR OG1  1 1 
       23 40641 2 2  4 VAL C    C   3.960 -11.913   6.468 1.00 . B B . 306 VAL C    1 1 
       23 40642 2 2  4 VAL CA   C   2.687 -11.213   5.990 1.00 . B B . 306 VAL CA   1 1 
       23 40643 2 2  4 VAL CB   C   2.930 -10.273   4.807 1.00 . B B . 306 VAL CB   1 1 
       23 40644 2 2  4 VAL CG1  C   1.612  -9.891   4.131 1.00 . B B . 306 VAL CG1  1 1 
       23 40645 2 2  4 VAL CG2  C   3.703  -9.028   5.246 1.00 . B B . 306 VAL CG2  1 1 
       23 40646 2 2  4 VAL H    H   2.756 -10.069   7.730 1.00 . B B . 306 VAL H    1 1 
       23 40647 2 2  4 VAL HA   H   1.966 -11.969   5.678 1.00 . B B . 306 VAL HA   1 1 
       23 40648 2 2  4 VAL HB   H   3.540 -10.805   4.076 1.00 . B B . 306 VAL HB   1 1 
       23 40649 2 2  4 VAL HG11 H   0.865  -9.666   4.892 1.00 . B B . 306 VAL HG11 1 1 
       23 40650 2 2  4 VAL HG12 H   1.767  -9.013   3.503 1.00 . B B . 306 VAL HG12 1 1 
       23 40651 2 2  4 VAL HG13 H   1.266 -10.721   3.515 1.00 . B B . 306 VAL HG13 1 1 
       23 40652 2 2  4 VAL HG21 H   4.567  -9.327   5.839 1.00 . B B . 306 VAL HG21 1 1 
       23 40653 2 2  4 VAL HG22 H   4.038  -8.479   4.366 1.00 . B B . 306 VAL HG22 1 1 
       23 40654 2 2  4 VAL HG23 H   3.054  -8.390   5.846 1.00 . B B . 306 VAL HG23 1 1 
       23 40655 2 2  4 VAL N    N   2.099 -10.477   7.096 1.00 . B B . 306 VAL N    1 1 
       23 40656 2 2  4 VAL O    O   4.204 -13.069   6.124 1.00 . B B . 306 VAL O    1 1 
       23 40657 2 2  5 GLU C    C   5.879 -13.241   7.937 1.00 . B B . 307 GLU C    1 1 
       23 40658 2 2  5 GLU CA   C   5.980 -11.722   7.784 1.00 . B B . 307 GLU CA   1 1 
       23 40659 2 2  5 GLU CB   C   6.341 -11.059   9.116 1.00 . B B . 307 GLU CB   1 1 
       23 40660 2 2  5 GLU CD   C   6.031 -12.406  11.225 1.00 . B B . 307 GLU CD   1 1 
       23 40661 2 2  5 GLU CG   C   5.361 -11.471  10.216 1.00 . B B . 307 GLU CG   1 1 
       23 40662 2 2  5 GLU H    H   4.533 -10.245   7.530 1.00 . B B . 307 GLU H    1 1 
       23 40663 2 2  5 GLU HA   H   6.742 -11.474   7.044 1.00 . B B . 307 GLU HA   1 1 
       23 40664 2 2  5 GLU HB2  H   7.354 -11.340   9.403 1.00 . B B . 307 GLU HB2  1 1 
       23 40665 2 2  5 GLU HB3  H   6.330  -9.976   9.001 1.00 . B B . 307 GLU HB3  1 1 
       23 40666 2 2  5 GLU HE2  H   6.248 -12.555  13.090 1.00 . B B . 307 GLU HE2  1 1 
       23 40667 2 2  5 GLU HG2  H   4.990 -10.584  10.728 1.00 . B B . 307 GLU HG2  1 1 
       23 40668 2 2  5 GLU HG3  H   4.498 -11.968   9.772 1.00 . B B . 307 GLU HG3  1 1 
       23 40669 2 2  5 GLU N    N   4.738 -11.185   7.255 1.00 . B B . 307 GLU N    1 1 
       23 40670 2 2  5 GLU O    O   4.842 -13.759   8.347 1.00 . B B . 307 GLU O    1 1 
       23 40671 2 2  5 GLU OE1  O   6.979 -13.123  10.871 1.00 . B B . 307 GLU OE1  1 1 
       23 40672 2 2  5 GLU OE2  O   5.533 -12.372  12.414 1.00 . B B . 307 GLU OE2  1 1 
       23 40673 2 2  6 GLY C    C   6.645 -16.010   6.360 1.00 . B B . 308 GLY C    1 1 
       23 40674 2 2  6 GLY CA   C   7.018 -15.361   7.694 1.00 . B B . 308 GLY CA   1 1 
       23 40675 2 2  6 GLY H    H   7.810 -13.482   7.267 1.00 . B B . 308 GLY H    1 1 
       23 40676 2 2  6 GLY HA2  H   6.334 -15.700   8.472 1.00 . B B . 308 GLY HA2  1 1 
       23 40677 2 2  6 GLY HA3  H   8.018 -15.677   7.990 1.00 . B B . 308 GLY HA3  1 1 
       23 40678 2 2  6 GLY N    N   6.971 -13.911   7.600 1.00 . B B . 308 GLY N    1 1 
       23 40679 2 2  6 GLY O    O   7.135 -17.089   6.032 1.00 . B B . 308 GLY O    1 1 
       23 40680 2 2  7 ARG C    C   5.977 -15.010   3.206 1.00 . B B . 309 ARG C    1 1 
       23 40681 2 2  7 ARG CA   C   5.337 -15.820   4.335 1.00 . B B . 309 ARG CA   1 1 
       23 40682 2 2  7 ARG CB   C   3.814 -15.743   4.209 1.00 . B B . 309 ARG CB   1 1 
       23 40683 2 2  7 ARG CD   C   2.769 -16.147   1.949 1.00 . B B . 309 ARG CD   1 1 
       23 40684 2 2  7 ARG CG   C   3.290 -16.798   3.233 1.00 . B B . 309 ARG CG   1 1 
       23 40685 2 2  7 ARG CZ   C   0.351 -16.321   2.563 1.00 . B B . 309 ARG CZ   1 1 
       23 40686 2 2  7 ARG H    H   5.387 -14.447   5.900 1.00 . B B . 309 ARG H    1 1 
       23 40687 2 2  7 ARG HA   H   5.666 -16.859   4.307 1.00 . B B . 309 ARG HA   1 1 
       23 40688 2 2  7 ARG HB2  H   3.357 -15.889   5.188 1.00 . B B . 309 ARG HB2  1 1 
       23 40689 2 2  7 ARG HB3  H   3.523 -14.750   3.867 1.00 . B B . 309 ARG HB3  1 1 
       23 40690 2 2  7 ARG HD2  H   2.831 -15.062   2.031 1.00 . B B . 309 ARG HD2  1 1 
       23 40691 2 2  7 ARG HD3  H   3.394 -16.439   1.105 1.00 . B B . 309 ARG HD3  1 1 
       23 40692 2 2  7 ARG HE   H   1.162 -17.039   0.855 1.00 . B B . 309 ARG HE   1 1 
       23 40693 2 2  7 ARG HG2  H   4.086 -17.502   2.990 1.00 . B B . 309 ARG HG2  1 1 
       23 40694 2 2  7 ARG HG3  H   2.491 -17.370   3.704 1.00 . B B . 309 ARG HG3  1 1 
       23 40695 2 2  7 ARG HH11 H   1.494 -15.368   3.961 1.00 . B B . 309 ARG HH11 1 1 
       23 40696 2 2  7 ARG HH12 H  -0.186 -15.505   4.356 1.00 . B B . 309 ARG HH12 1 1 
       23 40697 2 2  7 ARG HH22 H  -1.667 -16.598   2.821 1.00 . B B . 309 ARG HH22 1 1 
       23 40698 2 2  7 ARG N    N   5.781 -15.324   5.626 1.00 . B B . 309 ARG N    1 1 
       23 40699 2 2  7 ARG NE   N   1.368 -16.557   1.706 1.00 . B B . 309 ARG NE   1 1 
       23 40700 2 2  7 ARG NH1  N   0.572 -15.676   3.727 1.00 . B B . 309 ARG NH1  1 1 
       23 40701 2 2  7 ARG NH2  N  -0.862 -16.732   2.244 1.00 . B B . 309 ARG NH2  1 1 
       23 40702 2 2  7 ARG O    O   6.666 -15.565   2.352 1.00 . B B . 309 ARG O    1 1 
       23 40703 2 2  8 ASN C    C   5.761 -13.245   0.849 1.00 . B B . 310 ASN C    1 1 
       23 40704 2 2  8 ASN CA   C   6.268 -12.817   2.228 1.00 . B B . 310 ASN CA   1 1 
       23 40705 2 2  8 ASN CB   C   7.796 -12.872   2.209 1.00 . B B . 310 ASN CB   1 1 
       23 40706 2 2  8 ASN CG   C   8.355 -12.151   0.980 1.00 . B B . 310 ASN CG   1 1 
       23 40707 2 2  8 ASN H    H   5.163 -13.266   3.936 1.00 . B B . 310 ASN H    1 1 
       23 40708 2 2  8 ASN HA   H   5.921 -11.822   2.509 1.00 . B B . 310 ASN HA   1 1 
       23 40709 2 2  8 ASN HB2  H   8.192 -12.413   3.115 1.00 . B B . 310 ASN HB2  1 1 
       23 40710 2 2  8 ASN HB3  H   8.126 -13.910   2.207 1.00 . B B . 310 ASN HB3  1 1 
       23 40711 2 2  8 ASN HD21 H   9.363 -13.841   0.506 1.00 . B B . 310 ASN HD21 1 1 
       23 40712 2 2  8 ASN HD22 H   9.585 -12.515  -0.586 1.00 . B B . 310 ASN HD22 1 1 
       23 40713 2 2  8 ASN N    N   5.725 -13.709   3.238 1.00 . B B . 310 ASN N    1 1 
       23 40714 2 2  8 ASN ND2  N   9.168 -12.898   0.239 1.00 . B B . 310 ASN ND2  1 1 
       23 40715 2 2  8 ASN O    O   5.449 -14.416   0.635 1.00 . B B . 310 ASN O    1 1 
       23 40716 2 2  8 ASN OD1  O   8.068 -10.994   0.723 1.00 . B B . 310 ASN OD1  1 1 
       23 40717 2 2  9 ASP C    C   4.621 -11.261  -1.984 1.00 . B B . 311 ASP C    1 1 
       23 40718 2 2  9 ASP CA   C   5.233 -12.537  -1.402 1.00 . B B . 311 ASP CA   1 1 
       23 40719 2 2  9 ASP CB   C   4.157 -13.625  -1.414 1.00 . B B . 311 ASP CB   1 1 
       23 40720 2 2  9 ASP CG   C   4.660 -15.028  -1.757 1.00 . B B . 311 ASP CG   1 1 
       23 40721 2 2  9 ASP H    H   5.951 -11.325   0.133 1.00 . B B . 311 ASP H    1 1 
       23 40722 2 2  9 ASP HA   H   6.117 -12.863  -1.949 1.00 . B B . 311 ASP HA   1 1 
       23 40723 2 2  9 ASP HB2  H   3.681 -13.655  -0.434 1.00 . B B . 311 ASP HB2  1 1 
       23 40724 2 2  9 ASP HB3  H   3.387 -13.345  -2.134 1.00 . B B . 311 ASP HB3  1 1 
       23 40725 2 2  9 ASP HD2  H   3.333 -16.240  -1.196 1.00 . B B . 311 ASP HD2  1 1 
       23 40726 2 2  9 ASP N    N   5.696 -12.274  -0.050 1.00 . B B . 311 ASP N    1 1 
       23 40727 2 2  9 ASP O    O   4.198 -10.376  -1.241 1.00 . B B . 311 ASP O    1 1 
       23 40728 2 2  9 ASP OD1  O   5.872 -15.290  -1.756 1.00 . B B . 311 ASP OD1  1 1 
       23 40729 2 2  9 ASP OD2  O   3.738 -15.885  -2.038 1.00 . B B . 311 ASP OD2  1 1 
       23 40730 2 2 10 GLU C    C   2.797  -9.543  -3.267 1.00 . B B . 312 GLU C    1 1 
       23 40731 2 2 10 GLU CA   C   4.042 -10.052  -3.997 1.00 . B B . 312 GLU CA   1 1 
       23 40732 2 2 10 GLU CB   C   3.725 -10.386  -5.456 1.00 . B B . 312 GLU CB   1 1 
       23 40733 2 2 10 GLU CD   C   2.753  -9.465  -7.593 1.00 . B B . 312 GLU CD   1 1 
       23 40734 2 2 10 GLU CG   C   2.796  -9.336  -6.069 1.00 . B B . 312 GLU CG   1 1 
       23 40735 2 2 10 GLU H    H   4.941 -11.929  -3.904 1.00 . B B . 312 GLU H    1 1 
       23 40736 2 2 10 GLU HA   H   4.825  -9.294  -3.966 1.00 . B B . 312 GLU HA   1 1 
       23 40737 2 2 10 GLU HB2  H   4.649 -10.438  -6.030 1.00 . B B . 312 GLU HB2  1 1 
       23 40738 2 2 10 GLU HB3  H   3.257 -11.369  -5.514 1.00 . B B . 312 GLU HB3  1 1 
       23 40739 2 2 10 GLU HE2  H   1.733  -8.797  -9.028 1.00 . B B . 312 GLU HE2  1 1 
       23 40740 2 2 10 GLU HG2  H   1.791  -9.452  -5.662 1.00 . B B . 312 GLU HG2  1 1 
       23 40741 2 2 10 GLU HG3  H   3.137  -8.338  -5.794 1.00 . B B . 312 GLU HG3  1 1 
       23 40742 2 2 10 GLU N    N   4.595 -11.205  -3.307 1.00 . B B . 312 GLU N    1 1 
       23 40743 2 2 10 GLU O    O   2.688  -8.354  -2.974 1.00 . B B . 312 GLU O    1 1 
       23 40744 2 2 10 GLU OE1  O   3.223 -10.472  -8.143 1.00 . B B . 312 GLU OE1  1 1 
       23 40745 2 2 10 GLU OE2  O   2.206  -8.473  -8.209 1.00 . B B . 312 GLU OE2  1 1 
       23 40746 2 2 11 LYS C    C   0.984  -9.664  -0.886 1.00 . B B . 313 LYS C    1 1 
       23 40747 2 2 11 LYS CA   C   0.657 -10.130  -2.306 1.00 . B B . 313 LYS CA   1 1 
       23 40748 2 2 11 LYS CB   C  -0.326 -11.301  -2.358 1.00 . B B . 313 LYS CB   1 1 
       23 40749 2 2 11 LYS CD   C   0.787 -12.888  -0.744 1.00 . B B . 313 LYS CD   1 1 
       23 40750 2 2 11 LYS CE   C   1.175 -12.881   0.735 1.00 . B B . 313 LYS CE   1 1 
       23 40751 2 2 11 LYS CG   C  -0.428 -11.992  -0.996 1.00 . B B . 313 LYS CG   1 1 
       23 40752 2 2 11 LYS H    H   1.986 -11.435  -3.237 1.00 . B B . 313 LYS H    1 1 
       23 40753 2 2 11 LYS HA   H   0.199  -9.300  -2.845 1.00 . B B . 313 LYS HA   1 1 
       23 40754 2 2 11 LYS HB2  H  -1.310 -10.942  -2.662 1.00 . B B . 313 LYS HB2  1 1 
       23 40755 2 2 11 LYS HB3  H  -0.003 -12.019  -3.111 1.00 . B B . 313 LYS HB3  1 1 
       23 40756 2 2 11 LYS HD2  H   0.564 -13.907  -1.061 1.00 . B B . 313 LYS HD2  1 1 
       23 40757 2 2 11 LYS HD3  H   1.628 -12.544  -1.346 1.00 . B B . 313 LYS HD3  1 1 
       23 40758 2 2 11 LYS HE2  H   2.236 -13.108   0.840 1.00 . B B . 313 LYS HE2  1 1 
       23 40759 2 2 11 LYS HE3  H   1.020 -11.886   1.154 1.00 . B B . 313 LYS HE3  1 1 
       23 40760 2 2 11 LYS HG2  H  -0.502 -11.243  -0.209 1.00 . B B . 313 LYS HG2  1 1 
       23 40761 2 2 11 LYS HG3  H  -1.339 -12.589  -0.955 1.00 . B B . 313 LYS HG3  1 1 
       23 40762 2 2 11 LYS N    N   1.890 -10.470  -2.995 1.00 . B B . 313 LYS N    1 1 
       23 40763 2 2 11 LYS NZ   N   0.373 -13.872   1.486 1.00 . B B . 313 LYS NZ   1 1 
       23 40764 2 2 11 LYS O    O   0.337  -8.758  -0.361 1.00 . B B . 313 LYS O    1 1 
       23 40765 2 2 12 ALA C    C   3.007  -8.559   1.052 1.00 . B B . 314 ALA C    1 1 
       23 40766 2 2 12 ALA CA   C   2.407  -9.967   1.046 1.00 . B B . 314 ALA CA   1 1 
       23 40767 2 2 12 ALA CB   C   3.392 -11.022   1.553 1.00 . B B . 314 ALA CB   1 1 
       23 40768 2 2 12 ALA H    H   2.507 -11.040  -0.736 1.00 . B B . 314 ALA H    1 1 
       23 40769 2 2 12 ALA HA   H   1.522  -9.978   1.682 1.00 . B B . 314 ALA HA   1 1 
       23 40770 2 2 12 ALA HB1  H   3.648 -11.701   0.740 1.00 . B B . 314 ALA HB1  1 1 
       23 40771 2 2 12 ALA HB2  H   2.935 -11.585   2.367 1.00 . B B . 314 ALA HB2  1 1 
       23 40772 2 2 12 ALA HB3  H   4.296 -10.531   1.914 1.00 . B B . 314 ALA HB3  1 1 
       23 40773 2 2 12 ALA N    N   1.987 -10.304  -0.303 1.00 . B B . 314 ALA N    1 1 
       23 40774 2 2 12 ALA O    O   2.882  -7.831   2.035 1.00 . B B . 314 ALA O    1 1 
       23 40775 2 2 13 LEU C    C   3.180  -5.832  -0.171 1.00 . B B . 315 LEU C    1 1 
       23 40776 2 2 13 LEU CA   C   4.265  -6.911  -0.193 1.00 . B B . 315 LEU CA   1 1 
       23 40777 2 2 13 LEU CB   C   5.152  -6.864  -1.439 1.00 . B B . 315 LEU CB   1 1 
       23 40778 2 2 13 LEU CD1  C   7.346  -6.768  -0.198 1.00 . B B . 315 LEU CD1  1 1 
       23 40779 2 2 13 LEU CD2  C   6.458  -8.986  -1.052 1.00 . B B . 315 LEU CD2  1 1 
       23 40780 2 2 13 LEU CG   C   6.546  -7.478  -1.293 1.00 . B B . 315 LEU CG   1 1 
       23 40781 2 2 13 LEU H    H   3.743  -8.816  -0.853 1.00 . B B . 315 LEU H    1 1 
       23 40782 2 2 13 LEU HA   H   4.914  -6.766   0.670 1.00 . B B . 315 LEU HA   1 1 
       23 40783 2 2 13 LEU HB2  H   4.634  -7.377  -2.249 1.00 . B B . 315 LEU HB2  1 1 
       23 40784 2 2 13 LEU HB3  H   5.265  -5.823  -1.742 1.00 . B B . 315 LEU HB3  1 1 
       23 40785 2 2 13 LEU HD11 H   6.832  -5.851   0.089 1.00 . B B . 315 LEU HD11 1 1 
       23 40786 2 2 13 LEU HD12 H   7.434  -7.422   0.669 1.00 . B B . 315 LEU HD12 1 1 
       23 40787 2 2 13 LEU HD13 H   8.340  -6.526  -0.574 1.00 . B B . 315 LEU HD13 1 1 
       23 40788 2 2 13 LEU HD21 H   5.733  -9.187  -0.263 1.00 . B B . 315 LEU HD21 1 1 
       23 40789 2 2 13 LEU HD22 H   6.144  -9.484  -1.969 1.00 . B B . 315 LEU HD22 1 1 
       23 40790 2 2 13 LEU HD23 H   7.436  -9.364  -0.750 1.00 . B B . 315 LEU HD23 1 1 
       23 40791 2 2 13 LEU HG   H   7.083  -7.333  -2.230 1.00 . B B . 315 LEU HG   1 1 
       23 40792 2 2 13 LEU N    N   3.646  -8.218  -0.058 1.00 . B B . 315 LEU N    1 1 
       23 40793 2 2 13 LEU O    O   3.174  -4.971   0.707 1.00 . B B . 315 LEU O    1 1 
       23 40794 2 2 14 LEU C    C   0.322  -5.053  -0.001 1.00 . B B . 316 LEU C    1 1 
       23 40795 2 2 14 LEU CA   C   1.200  -4.957  -1.250 1.00 . B B . 316 LEU CA   1 1 
       23 40796 2 2 14 LEU CB   C   0.433  -5.156  -2.559 1.00 . B B . 316 LEU CB   1 1 
       23 40797 2 2 14 LEU CD1  C  -1.758  -6.406  -2.532 1.00 . B B . 316 LEU CD1  1 1 
       23 40798 2 2 14 LEU CD2  C   0.105  -7.129  -4.095 1.00 . B B . 316 LEU CD2  1 1 
       23 40799 2 2 14 LEU CG   C  -0.245  -6.516  -2.738 1.00 . B B . 316 LEU CG   1 1 
       23 40800 2 2 14 LEU H    H   2.300  -6.619  -1.857 1.00 . B B . 316 LEU H    1 1 
       23 40801 2 2 14 LEU HA   H   1.644  -3.962  -1.285 1.00 . B B . 316 LEU HA   1 1 
       23 40802 2 2 14 LEU HB2  H  -0.329  -4.380  -2.632 1.00 . B B . 316 LEU HB2  1 1 
       23 40803 2 2 14 LEU HB3  H   1.123  -5.005  -3.388 1.00 . B B . 316 LEU HB3  1 1 
       23 40804 2 2 14 LEU HD11 H  -2.131  -5.521  -3.048 1.00 . B B . 316 LEU HD11 1 1 
       23 40805 2 2 14 LEU HD12 H  -2.245  -7.294  -2.935 1.00 . B B . 316 LEU HD12 1 1 
       23 40806 2 2 14 LEU HD13 H  -1.974  -6.324  -1.467 1.00 . B B . 316 LEU HD13 1 1 
       23 40807 2 2 14 LEU HD21 H  -0.154  -6.428  -4.888 1.00 . B B . 316 LEU HD21 1 1 
       23 40808 2 2 14 LEU HD22 H   1.174  -7.342  -4.132 1.00 . B B . 316 LEU HD22 1 1 
       23 40809 2 2 14 LEU HD23 H  -0.454  -8.055  -4.231 1.00 . B B . 316 LEU HD23 1 1 
       23 40810 2 2 14 LEU HG   H   0.135  -7.191  -1.971 1.00 . B B . 316 LEU HG   1 1 
       23 40811 2 2 14 LEU N    N   2.288  -5.915  -1.147 1.00 . B B . 316 LEU N    1 1 
       23 40812 2 2 14 LEU O    O  -0.272  -4.062   0.422 1.00 . B B . 316 LEU O    1 1 
       23 40813 2 2 15 GLU C    C   0.084  -5.769   2.947 1.00 . B B . 317 GLU C    1 1 
       23 40814 2 2 15 GLU CA   C  -0.530  -6.492   1.746 1.00 . B B . 317 GLU CA   1 1 
       23 40815 2 2 15 GLU CB   C  -0.670  -7.991   2.021 1.00 . B B . 317 GLU CB   1 1 
       23 40816 2 2 15 GLU CD   C  -3.167  -8.203   1.739 1.00 . B B . 317 GLU CD   1 1 
       23 40817 2 2 15 GLU CG   C  -1.797  -8.599   1.184 1.00 . B B . 317 GLU CG   1 1 
       23 40818 2 2 15 GLU H    H   0.753  -7.055   0.203 1.00 . B B . 317 GLU H    1 1 
       23 40819 2 2 15 GLU HA   H  -1.513  -6.076   1.526 1.00 . B B . 317 GLU HA   1 1 
       23 40820 2 2 15 GLU HB2  H   0.269  -8.495   1.795 1.00 . B B . 317 GLU HB2  1 1 
       23 40821 2 2 15 GLU HB3  H  -0.871  -8.152   3.080 1.00 . B B . 317 GLU HB3  1 1 
       23 40822 2 2 15 GLU HE2  H  -5.008  -8.591   1.653 1.00 . B B . 317 GLU HE2  1 1 
       23 40823 2 2 15 GLU HG2  H  -1.709  -8.263   0.151 1.00 . B B . 317 GLU HG2  1 1 
       23 40824 2 2 15 GLU HG3  H  -1.704  -9.685   1.176 1.00 . B B . 317 GLU HG3  1 1 
       23 40825 2 2 15 GLU N    N   0.267  -6.254   0.554 1.00 . B B . 317 GLU N    1 1 
       23 40826 2 2 15 GLU O    O  -0.629  -5.377   3.870 1.00 . B B . 317 GLU O    1 1 
       23 40827 2 2 15 GLU OE1  O  -3.291  -7.162   2.402 1.00 . B B . 317 GLU OE1  1 1 
       23 40828 2 2 15 GLU OE2  O  -4.125  -9.020   1.459 1.00 . B B . 317 GLU OE2  1 1 
       23 40829 2 2 16 GLN C    C   1.900  -3.433   3.887 1.00 . B B . 318 GLN C    1 1 
       23 40830 2 2 16 GLN CA   C   2.115  -4.945   3.968 1.00 . B B . 318 GLN CA   1 1 
       23 40831 2 2 16 GLN CB   C   3.606  -5.290   3.929 1.00 . B B . 318 GLN CB   1 1 
       23 40832 2 2 16 GLN CD   C   5.831  -5.019   5.084 1.00 . B B . 318 GLN CD   1 1 
       23 40833 2 2 16 GLN CG   C   4.349  -4.639   5.097 1.00 . B B . 318 GLN CG   1 1 
       23 40834 2 2 16 GLN H    H   1.971  -5.936   2.141 1.00 . B B . 318 GLN H    1 1 
       23 40835 2 2 16 GLN HA   H   1.683  -5.332   4.891 1.00 . B B . 318 GLN HA   1 1 
       23 40836 2 2 16 GLN HB2  H   3.734  -6.371   3.969 1.00 . B B . 318 GLN HB2  1 1 
       23 40837 2 2 16 GLN HB3  H   4.036  -4.952   2.986 1.00 . B B . 318 GLN HB3  1 1 
       23 40838 2 2 16 GLN HE21 H   5.962  -4.255   3.213 1.00 . B B . 318 GLN HE21 1 1 
       23 40839 2 2 16 GLN HE22 H   7.433  -4.910   3.851 1.00 . B B . 318 GLN HE22 1 1 
       23 40840 2 2 16 GLN HG2  H   4.248  -3.555   5.039 1.00 . B B . 318 GLN HG2  1 1 
       23 40841 2 2 16 GLN HG3  H   3.899  -4.951   6.039 1.00 . B B . 318 GLN HG3  1 1 
       23 40842 2 2 16 GLN N    N   1.398  -5.614   2.896 1.00 . B B . 318 GLN N    1 1 
       23 40843 2 2 16 GLN NE2  N   6.461  -4.702   3.956 1.00 . B B . 318 GLN NE2  1 1 
       23 40844 2 2 16 GLN O    O   1.629  -2.786   4.898 1.00 . B B . 318 GLN O    1 1 
       23 40845 2 2 16 GLN OE1  O   6.368  -5.564   6.034 1.00 . B B . 318 GLN OE1  1 1 
       23 40846 2 2 17 LEU C    C   0.391  -1.113   2.707 1.00 . B B . 319 LEU C    1 1 
       23 40847 2 2 17 LEU CA   C   1.852  -1.488   2.450 1.00 . B B . 319 LEU CA   1 1 
       23 40848 2 2 17 LEU CB   C   2.350  -1.100   1.056 1.00 . B B . 319 LEU CB   1 1 
       23 40849 2 2 17 LEU CD1  C   0.250  -0.892  -0.325 1.00 . B B . 319 LEU CD1  1 1 
       23 40850 2 2 17 LEU CD2  C   1.023   1.044   1.121 1.00 . B B . 319 LEU CD2  1 1 
       23 40851 2 2 17 LEU CG   C   1.451  -0.149   0.263 1.00 . B B . 319 LEU CG   1 1 
       23 40852 2 2 17 LEU H    H   2.249  -3.445   1.859 1.00 . B B . 319 LEU H    1 1 
       23 40853 2 2 17 LEU HA   H   2.476  -0.963   3.173 1.00 . B B . 319 LEU HA   1 1 
       23 40854 2 2 17 LEU HB2  H   3.332  -0.639   1.158 1.00 . B B . 319 LEU HB2  1 1 
       23 40855 2 2 17 LEU HB3  H   2.484  -2.011   0.473 1.00 . B B . 319 LEU HB3  1 1 
       23 40856 2 2 17 LEU HD11 H   0.384  -1.965  -0.188 1.00 . B B . 319 LEU HD11 1 1 
       23 40857 2 2 17 LEU HD12 H  -0.660  -0.572   0.184 1.00 . B B . 319 LEU HD12 1 1 
       23 40858 2 2 17 LEU HD13 H   0.169  -0.669  -1.388 1.00 . B B . 319 LEU HD13 1 1 
       23 40859 2 2 17 LEU HD21 H   1.682   1.125   1.985 1.00 . B B . 319 LEU HD21 1 1 
       23 40860 2 2 17 LEU HD22 H   1.085   1.957   0.529 1.00 . B B . 319 LEU HD22 1 1 
       23 40861 2 2 17 LEU HD23 H  -0.003   0.899   1.459 1.00 . B B . 319 LEU HD23 1 1 
       23 40862 2 2 17 LEU HG   H   2.026   0.246  -0.574 1.00 . B B . 319 LEU HG   1 1 
       23 40863 2 2 17 LEU N    N   2.029  -2.912   2.675 1.00 . B B . 319 LEU N    1 1 
       23 40864 2 2 17 LEU O    O   0.109  -0.157   3.428 1.00 . B B . 319 LEU O    1 1 
       23 40865 2 2 18 VAL C    C  -2.289  -1.707   3.744 1.00 . B B . 320 VAL C    1 1 
       23 40866 2 2 18 VAL CA   C  -1.925  -1.647   2.259 1.00 . B B . 320 VAL CA   1 1 
       23 40867 2 2 18 VAL CB   C  -2.718  -2.641   1.408 1.00 . B B . 320 VAL CB   1 1 
       23 40868 2 2 18 VAL CG1  C  -2.654  -4.048   2.007 1.00 . B B . 320 VAL CG1  1 1 
       23 40869 2 2 18 VAL CG2  C  -4.168  -2.183   1.238 1.00 . B B . 320 VAL CG2  1 1 
       23 40870 2 2 18 VAL H    H  -0.263  -2.662   1.520 1.00 . B B . 320 VAL H    1 1 
       23 40871 2 2 18 VAL HA   H  -2.133  -0.644   1.887 1.00 . B B . 320 VAL HA   1 1 
       23 40872 2 2 18 VAL HB   H  -2.260  -2.677   0.420 1.00 . B B . 320 VAL HB   1 1 
       23 40873 2 2 18 VAL HG11 H  -1.624  -4.282   2.275 1.00 . B B . 320 VAL HG11 1 1 
       23 40874 2 2 18 VAL HG12 H  -3.281  -4.093   2.898 1.00 . B B . 320 VAL HG12 1 1 
       23 40875 2 2 18 VAL HG13 H  -3.012  -4.771   1.274 1.00 . B B . 320 VAL HG13 1 1 
       23 40876 2 2 18 VAL HG21 H  -4.404  -1.436   1.996 1.00 . B B . 320 VAL HG21 1 1 
       23 40877 2 2 18 VAL HG22 H  -4.298  -1.749   0.247 1.00 . B B . 320 VAL HG22 1 1 
       23 40878 2 2 18 VAL HG23 H  -4.835  -3.038   1.351 1.00 . B B . 320 VAL HG23 1 1 
       23 40879 2 2 18 VAL N    N  -0.500  -1.886   2.104 1.00 . B B . 320 VAL N    1 1 
       23 40880 2 2 18 VAL O    O  -2.975  -0.823   4.255 1.00 . B B . 320 VAL O    1 1 
       23 40881 2 2 19 SER C    C  -1.520  -1.767   6.609 1.00 . B B . 321 SER C    1 1 
       23 40882 2 2 19 SER CA   C  -2.081  -2.945   5.811 1.00 . B B . 321 SER CA   1 1 
       23 40883 2 2 19 SER CB   C  -1.484  -4.260   6.315 1.00 . B B . 321 SER CB   1 1 
       23 40884 2 2 19 SER H    H  -1.257  -3.473   3.972 1.00 . B B . 321 SER H    1 1 
       23 40885 2 2 19 SER HA   H  -3.167  -2.983   5.897 1.00 . B B . 321 SER HA   1 1 
       23 40886 2 2 19 SER HB2  H  -1.933  -5.093   5.775 1.00 . B B . 321 SER HB2  1 1 
       23 40887 2 2 19 SER HB3  H  -0.416  -4.280   6.100 1.00 . B B . 321 SER HB3  1 1 
       23 40888 2 2 19 SER HG   H  -2.668  -4.492   7.912 1.00 . B B . 321 SER HG   1 1 
       23 40889 2 2 19 SER N    N  -1.814  -2.758   4.395 1.00 . B B . 321 SER N    1 1 
       23 40890 2 2 19 SER O    O  -2.192  -1.233   7.491 1.00 . B B . 321 SER O    1 1 
       23 40891 2 2 19 SER OG   O  -1.689  -4.438   7.714 1.00 . B B . 321 SER OG   1 1 
       23 40892 2 2 20 PHE C    C  -0.377   1.025   6.697 1.00 . B B . 322 PHE C    1 1 
       23 40893 2 2 20 PHE CA   C   0.365  -0.289   6.946 1.00 . B B . 322 PHE CA   1 1 
       23 40894 2 2 20 PHE CB   C   1.774  -0.184   6.360 1.00 . B B . 322 PHE CB   1 1 
       23 40895 2 2 20 PHE CD1  C   1.804   1.978   5.097 1.00 . B B . 322 PHE CD1  1 1 
       23 40896 2 2 20 PHE CD2  C   3.140   1.805   7.030 1.00 . B B . 322 PHE CD2  1 1 
       23 40897 2 2 20 PHE CE1  C   2.253   3.312   4.907 1.00 . B B . 322 PHE CE1  1 1 
       23 40898 2 2 20 PHE CE2  C   3.589   3.139   6.839 1.00 . B B . 322 PHE CE2  1 1 
       23 40899 2 2 20 PHE CG   C   2.258   1.253   6.155 1.00 . B B . 322 PHE CG   1 1 
       23 40900 2 2 20 PHE CZ   C   3.135   3.864   5.782 1.00 . B B . 322 PHE CZ   1 1 
       23 40901 2 2 20 PHE H    H   0.246  -1.834   5.553 1.00 . B B . 322 PHE H    1 1 
       23 40902 2 2 20 PHE HA   H   0.359  -0.512   8.013 1.00 . B B . 322 PHE HA   1 1 
       23 40903 2 2 20 PHE HB2  H   2.471  -0.700   7.021 1.00 . B B . 322 PHE HB2  1 1 
       23 40904 2 2 20 PHE HB3  H   1.799  -0.705   5.403 1.00 . B B . 322 PHE HB3  1 1 
       23 40905 2 2 20 PHE HD1  H   1.097   1.536   4.396 1.00 . B B . 322 PHE HD1  1 1 
       23 40906 2 2 20 PHE HD2  H   3.503   1.224   7.877 1.00 . B B . 322 PHE HD2  1 1 
       23 40907 2 2 20 PHE HE1  H   1.889   3.893   4.059 1.00 . B B . 322 PHE HE1  1 1 
       23 40908 2 2 20 PHE HE2  H   4.296   3.581   7.541 1.00 . B B . 322 PHE HE2  1 1 
       23 40909 2 2 20 PHE HZ   H   3.479   4.888   5.636 1.00 . B B . 322 PHE HZ   1 1 
       23 40910 2 2 20 PHE N    N  -0.294  -1.395   6.272 1.00 . B B . 322 PHE N    1 1 
       23 40911 2 2 20 PHE O    O  -0.373   1.915   7.547 1.00 . B B . 322 PHE O    1 1 
       23 40912 2 2 21 LEU C    C  -2.933   2.463   6.102 1.00 . B B . 323 LEU C    1 1 
       23 40913 2 2 21 LEU CA   C  -1.741   2.298   5.158 1.00 . B B . 323 LEU CA   1 1 
       23 40914 2 2 21 LEU CB   C  -2.131   2.247   3.679 1.00 . B B . 323 LEU CB   1 1 
       23 40915 2 2 21 LEU CD1  C  -1.710   2.889   1.277 1.00 . B B . 323 LEU CD1  1 1 
       23 40916 2 2 21 LEU CD2  C  -0.882   4.376   3.159 1.00 . B B . 323 LEU CD2  1 1 
       23 40917 2 2 21 LEU CG   C  -1.173   2.942   2.709 1.00 . B B . 323 LEU CG   1 1 
       23 40918 2 2 21 LEU H    H  -0.994   0.379   4.843 1.00 . B B . 323 LEU H    1 1 
       23 40919 2 2 21 LEU HA   H  -1.076   3.152   5.287 1.00 . B B . 323 LEU HA   1 1 
       23 40920 2 2 21 LEU HB2  H  -2.220   1.202   3.383 1.00 . B B . 323 LEU HB2  1 1 
       23 40921 2 2 21 LEU HB3  H  -3.118   2.695   3.568 1.00 . B B . 323 LEU HB3  1 1 
       23 40922 2 2 21 LEU HD11 H  -1.986   1.864   1.030 1.00 . B B . 323 LEU HD11 1 1 
       23 40923 2 2 21 LEU HD12 H  -2.586   3.532   1.193 1.00 . B B . 323 LEU HD12 1 1 
       23 40924 2 2 21 LEU HD13 H  -0.939   3.233   0.587 1.00 . B B . 323 LEU HD13 1 1 
       23 40925 2 2 21 LEU HD21 H  -1.758   4.782   3.665 1.00 . B B . 323 LEU HD21 1 1 
       23 40926 2 2 21 LEU HD22 H  -0.034   4.376   3.843 1.00 . B B . 323 LEU HD22 1 1 
       23 40927 2 2 21 LEU HD23 H  -0.648   4.989   2.289 1.00 . B B . 323 LEU HD23 1 1 
       23 40928 2 2 21 LEU HG   H  -0.226   2.403   2.718 1.00 . B B . 323 LEU HG   1 1 
       23 40929 2 2 21 LEU N    N  -0.996   1.107   5.529 1.00 . B B . 323 LEU N    1 1 
       23 40930 2 2 21 LEU O    O  -3.167   3.551   6.627 1.00 . B B . 323 LEU O    1 1 
       23 40931 2 2 22 SER C    C  -4.445   1.972   8.523 1.00 . B B . 324 SER C    1 1 
       23 40932 2 2 22 SER CA   C  -4.817   1.379   7.162 1.00 . B B . 324 SER CA   1 1 
       23 40933 2 2 22 SER CB   C  -5.389  -0.030   7.336 1.00 . B B . 324 SER CB   1 1 
       23 40934 2 2 22 SER H    H  -3.458   0.488   5.859 1.00 . B B . 324 SER H    1 1 
       23 40935 2 2 22 SER HA   H  -5.551   2.008   6.658 1.00 . B B . 324 SER HA   1 1 
       23 40936 2 2 22 SER HB2  H  -4.672  -0.760   6.960 1.00 . B B . 324 SER HB2  1 1 
       23 40937 2 2 22 SER HB3  H  -5.528  -0.236   8.397 1.00 . B B . 324 SER HB3  1 1 
       23 40938 2 2 22 SER HG   H  -7.301  -0.614   7.262 1.00 . B B . 324 SER HG   1 1 
       23 40939 2 2 22 SER N    N  -3.655   1.369   6.290 1.00 . B B . 324 SER N    1 1 
       23 40940 2 2 22 SER O    O  -5.223   2.722   9.111 1.00 . B B . 324 SER O    1 1 
       23 40941 2 2 22 SER OG   O  -6.630  -0.190   6.654 1.00 . B B . 324 SER OG   1 1 
       23 40942 2 2 23 GLY C    C  -1.654   3.129  10.072 1.00 . B B . 325 GLY C    1 1 
       23 40943 2 2 23 GLY CA   C  -2.771   2.101  10.263 1.00 . B B . 325 GLY CA   1 1 
       23 40944 2 2 23 GLY H    H  -2.629   1.004   8.499 1.00 . B B . 325 GLY H    1 1 
       23 40945 2 2 23 GLY HA2  H  -2.403   1.266  10.859 1.00 . B B . 325 GLY HA2  1 1 
       23 40946 2 2 23 GLY HA3  H  -3.593   2.552  10.820 1.00 . B B . 325 GLY HA3  1 1 
       23 40947 2 2 23 GLY N    N  -3.256   1.614   8.983 1.00 . B B . 325 GLY N    1 1 
       23 40948 2 2 23 GLY O    O  -0.603   3.035  10.704 1.00 . B B . 325 GLY O    1 1 
       23 40949 2 2 24 LYS C    C  -0.293   5.580  10.220 1.00 . B B . 326 LYS C    1 1 
       23 40950 2 2 24 LYS CA   C  -0.949   5.131   8.912 1.00 . B B . 326 LYS CA   1 1 
       23 40951 2 2 24 LYS CB   C  -1.603   6.272   8.130 1.00 . B B . 326 LYS CB   1 1 
       23 40952 2 2 24 LYS CD   C   0.580   6.949   7.064 1.00 . B B . 326 LYS CD   1 1 
       23 40953 2 2 24 LYS CE   C   0.147   6.591   5.641 1.00 . B B . 326 LYS CE   1 1 
       23 40954 2 2 24 LYS CG   C  -0.614   7.416   7.899 1.00 . B B . 326 LYS CG   1 1 
       23 40955 2 2 24 LYS H    H  -2.776   4.157   8.685 1.00 . B B . 326 LYS H    1 1 
       23 40956 2 2 24 LYS HA   H  -0.181   4.699   8.271 1.00 . B B . 326 LYS HA   1 1 
       23 40957 2 2 24 LYS HB2  H  -1.964   5.900   7.171 1.00 . B B . 326 LYS HB2  1 1 
       23 40958 2 2 24 LYS HB3  H  -2.471   6.641   8.676 1.00 . B B . 326 LYS HB3  1 1 
       23 40959 2 2 24 LYS HD2  H   1.335   7.734   7.032 1.00 . B B . 326 LYS HD2  1 1 
       23 40960 2 2 24 LYS HD3  H   1.042   6.082   7.537 1.00 . B B . 326 LYS HD3  1 1 
       23 40961 2 2 24 LYS HE2  H   0.974   6.118   5.111 1.00 . B B . 326 LYS HE2  1 1 
       23 40962 2 2 24 LYS HE3  H  -0.667   5.867   5.674 1.00 . B B . 326 LYS HE3  1 1 
       23 40963 2 2 24 LYS HG2  H  -1.117   8.240   7.392 1.00 . B B . 326 LYS HG2  1 1 
       23 40964 2 2 24 LYS HG3  H  -0.264   7.798   8.858 1.00 . B B . 326 LYS HG3  1 1 
       23 40965 2 2 24 LYS N    N  -1.919   4.087   9.196 1.00 . B B . 326 LYS N    1 1 
       23 40966 2 2 24 LYS NZ   N  -0.288   7.803   4.911 1.00 . B B . 326 LYS NZ   1 1 
       23 40967 2 2 24 LYS O    O  -0.972   5.764  11.228 1.00 . B B . 326 LYS O    1 1 
       23 40968 2 2 25 ASP C    C   1.839   7.694  11.361 1.00 . B B . 327 ASP C    1 1 
       23 40969 2 2 25 ASP CA   C   1.777   6.166  11.326 1.00 . B B . 327 ASP CA   1 1 
       23 40970 2 2 25 ASP CB   C   3.211   5.635  11.276 1.00 . B B . 327 ASP CB   1 1 
       23 40971 2 2 25 ASP CG   C   3.363   4.240  10.667 1.00 . B B . 327 ASP CG   1 1 
       23 40972 2 2 25 ASP H    H   1.566   5.590   9.335 1.00 . B B . 327 ASP H    1 1 
       23 40973 2 2 25 ASP HA   H   1.242   5.751  12.180 1.00 . B B . 327 ASP HA   1 1 
       23 40974 2 2 25 ASP HB2  H   3.821   6.334  10.703 1.00 . B B . 327 ASP HB2  1 1 
       23 40975 2 2 25 ASP HB3  H   3.612   5.619  12.289 1.00 . B B . 327 ASP HB3  1 1 
       23 40976 2 2 25 ASP HD2  H   4.707   3.410  11.693 1.00 . B B . 327 ASP HD2  1 1 
       23 40977 2 2 25 ASP N    N   1.021   5.742  10.160 1.00 . B B . 327 ASP N    1 1 
       23 40978 2 2 25 ASP O    O   1.843   8.294  12.435 1.00 . B B . 327 ASP O    1 1 
       23 40979 2 2 25 ASP OD1  O   3.141   4.040   9.464 1.00 . B B . 327 ASP OD1  1 1 
       23 40980 2 2 25 ASP OD2  O   3.731   3.321  11.495 1.00 . B B . 327 ASP OD2  1 1 
       23 40981 2 2 26 GLU C    C   0.906  10.379  10.965 1.00 . B B . 328 GLU C    1 1 
       23 40982 2 2 26 GLU CA   C   1.948   9.727  10.055 1.00 . B B . 328 GLU CA   1 1 
       23 40983 2 2 26 GLU CB   C   1.758  10.166   8.601 1.00 . B B . 328 GLU CB   1 1 
       23 40984 2 2 26 GLU CD   C   4.004  11.214   8.137 1.00 . B B . 328 GLU CD   1 1 
       23 40985 2 2 26 GLU CG   C   2.507  11.470   8.321 1.00 . B B . 328 GLU CG   1 1 
       23 40986 2 2 26 GLU H    H   1.882   7.784   9.305 1.00 . B B . 328 GLU H    1 1 
       23 40987 2 2 26 GLU HA   H   2.950  10.002  10.383 1.00 . B B . 328 GLU HA   1 1 
       23 40988 2 2 26 GLU HB2  H   2.117   9.385   7.932 1.00 . B B . 328 GLU HB2  1 1 
       23 40989 2 2 26 GLU HB3  H   0.697  10.300   8.394 1.00 . B B . 328 GLU HB3  1 1 
       23 40990 2 2 26 GLU HE2  H   5.432  11.363   6.917 1.00 . B B . 328 GLU HE2  1 1 
       23 40991 2 2 26 GLU HG2  H   2.102  11.940   7.424 1.00 . B B . 328 GLU HG2  1 1 
       23 40992 2 2 26 GLU HG3  H   2.352  12.167   9.144 1.00 . B B . 328 GLU HG3  1 1 
       23 40993 2 2 26 GLU N    N   1.886   8.280  10.173 1.00 . B B . 328 GLU N    1 1 
       23 40994 2 2 26 GLU O    O   1.064  11.530  11.370 1.00 . B B . 328 GLU O    1 1 
       23 40995 2 2 26 GLU OE1  O   4.708  10.920   9.115 1.00 . B B . 328 GLU OE1  1 1 
       23 40996 2 2 26 GLU OE2  O   4.432  11.328   6.925 1.00 . B B . 328 GLU OE2  1 1 
       23 40997 2 2 27 THR C    C  -0.635  10.612  13.442 1.00 . B B . 329 THR C    1 1 
       23 40998 2 2 27 THR CA   C  -1.204  10.106  12.116 1.00 . B B . 329 THR CA   1 1 
       23 40999 2 2 27 THR CB   C  -2.228   8.982  12.284 1.00 . B B . 329 THR CB   1 1 
       23 41000 2 2 27 THR CG2  C  -3.453   9.421  13.088 1.00 . B B . 329 THR CG2  1 1 
       23 41001 2 2 27 THR H    H  -0.257   8.681  10.927 1.00 . B B . 329 THR H    1 1 
       23 41002 2 2 27 THR HA   H  -1.675  10.957  11.624 1.00 . B B . 329 THR HA   1 1 
       23 41003 2 2 27 THR HB   H  -1.768   8.099  12.727 1.00 . B B . 329 THR HB   1 1 
       23 41004 2 2 27 THR HG1  H  -2.854   9.650  10.505 1.00 . B B . 329 THR HG1  1 1 
       23 41005 2 2 27 THR HG21 H  -3.344  10.467  13.373 1.00 . B B . 329 THR HG21 1 1 
       23 41006 2 2 27 THR HG22 H  -4.349   9.302  12.479 1.00 . B B . 329 THR HG22 1 1 
       23 41007 2 2 27 THR HG23 H  -3.539   8.807  13.985 1.00 . B B . 329 THR HG23 1 1 
       23 41008 2 2 27 THR N    N  -0.136   9.616  11.261 1.00 . B B . 329 THR N    1 1 
       23 41009 2 2 27 THR O    O  -1.213  11.496  14.073 1.00 . B B . 329 THR O    1 1 
       23 41010 2 2 27 THR OG1  O  -2.733   8.773  10.968 1.00 . B B . 329 THR OG1  1 1 
       23 41011 2 2 28 GLU C    C   1.603  11.871  14.999 1.00 . B B . 330 GLU C    1 1 
       23 41012 2 2 28 GLU CA   C   1.146  10.412  15.067 1.00 . B B . 330 GLU CA   1 1 
       23 41013 2 2 28 GLU CB   C   2.322   9.484  15.375 1.00 . B B . 330 GLU CB   1 1 
       23 41014 2 2 28 GLU CD   C   1.020   7.790  16.714 1.00 . B B . 330 GLU CD   1 1 
       23 41015 2 2 28 GLU CG   C   1.863   8.027  15.459 1.00 . B B . 330 GLU CG   1 1 
       23 41016 2 2 28 GLU H    H   0.956   9.313  13.308 1.00 . B B . 330 GLU H    1 1 
       23 41017 2 2 28 GLU HA   H   0.388  10.298  15.841 1.00 . B B . 330 GLU HA   1 1 
       23 41018 2 2 28 GLU HB2  H   3.083   9.585  14.600 1.00 . B B . 330 GLU HB2  1 1 
       23 41019 2 2 28 GLU HB3  H   2.786   9.778  16.316 1.00 . B B . 330 GLU HB3  1 1 
       23 41020 2 2 28 GLU HE2  H  -0.737   7.112  16.721 1.00 . B B . 330 GLU HE2  1 1 
       23 41021 2 2 28 GLU HG2  H   1.281   7.773  14.573 1.00 . B B . 330 GLU HG2  1 1 
       23 41022 2 2 28 GLU HG3  H   2.731   7.368  15.470 1.00 . B B . 330 GLU HG3  1 1 
       23 41023 2 2 28 GLU N    N   0.492  10.031  13.827 1.00 . B B . 330 GLU N    1 1 
       23 41024 2 2 28 GLU O    O   1.035  12.735  15.666 1.00 . B B . 330 GLU O    1 1 
       23 41025 2 2 28 GLU OE1  O   1.149   8.534  17.697 1.00 . B B . 330 GLU OE1  1 1 
       23 41026 2 2 28 GLU OE2  O   0.207   6.791  16.644 1.00 . B B . 330 GLU OE2  1 1 
       23 41027 2 2 29 LEU C    C   2.025  14.407  13.693 1.00 . B B . 331 LEU C    1 1 
       23 41028 2 2 29 LEU CA   C   3.164  13.440  14.024 1.00 . B B . 331 LEU CA   1 1 
       23 41029 2 2 29 LEU CB   C   4.292  13.441  12.990 1.00 . B B . 331 LEU CB   1 1 
       23 41030 2 2 29 LEU CD1  C   6.767  12.960  13.038 1.00 . B B . 331 LEU CD1  1 1 
       23 41031 2 2 29 LEU CD2  C   5.933  15.355  13.057 1.00 . B B . 331 LEU CD2  1 1 
       23 41032 2 2 29 LEU CG   C   5.659  13.914  13.490 1.00 . B B . 331 LEU CG   1 1 
       23 41033 2 2 29 LEU H    H   3.081  11.393  13.649 1.00 . B B . 331 LEU H    1 1 
       23 41034 2 2 29 LEU HA   H   3.601  13.735  14.978 1.00 . B B . 331 LEU HA   1 1 
       23 41035 2 2 29 LEU HB2  H   4.400  12.430  12.599 1.00 . B B . 331 LEU HB2  1 1 
       23 41036 2 2 29 LEU HB3  H   3.993  14.076  12.156 1.00 . B B . 331 LEU HB3  1 1 
       23 41037 2 2 29 LEU HD11 H   6.387  12.309  12.250 1.00 . B B . 331 LEU HD11 1 1 
       23 41038 2 2 29 LEU HD12 H   7.611  13.536  12.659 1.00 . B B . 331 LEU HD12 1 1 
       23 41039 2 2 29 LEU HD13 H   7.092  12.354  13.884 1.00 . B B . 331 LEU HD13 1 1 
       23 41040 2 2 29 LEU HD21 H   5.089  15.727  12.476 1.00 . B B . 331 LEU HD21 1 1 
       23 41041 2 2 29 LEU HD22 H   6.068  15.980  13.940 1.00 . B B . 331 LEU HD22 1 1 
       23 41042 2 2 29 LEU HD23 H   6.836  15.387  12.448 1.00 . B B . 331 LEU HD23 1 1 
       23 41043 2 2 29 LEU HG   H   5.648  13.901  14.580 1.00 . B B . 331 LEU HG   1 1 
       23 41044 2 2 29 LEU N    N   2.625  12.101  14.188 1.00 . B B . 331 LEU N    1 1 
       23 41045 2 2 29 LEU O    O   1.908  15.467  14.306 1.00 . B B . 331 LEU O    1 1 
       23 41046 2 2 30 ALA C    C  -1.068  14.635  13.287 1.00 . B B . 332 ALA C    1 1 
       23 41047 2 2 30 ALA CA   C   0.090  14.825  12.304 1.00 . B B . 332 ALA CA   1 1 
       23 41048 2 2 30 ALA CB   C  -0.298  14.461  10.870 1.00 . B B . 332 ALA CB   1 1 
       23 41049 2 2 30 ALA H    H   1.317  13.143  12.231 1.00 . B B . 332 ALA H    1 1 
       23 41050 2 2 30 ALA HA   H   0.409  15.866  12.329 1.00 . B B . 332 ALA HA   1 1 
       23 41051 2 2 30 ALA HB1  H  -1.118  13.743  10.886 1.00 . B B . 332 ALA HB1  1 1 
       23 41052 2 2 30 ALA HB2  H   0.560  14.021  10.362 1.00 . B B . 332 ALA HB2  1 1 
       23 41053 2 2 30 ALA HB3  H  -0.613  15.360  10.340 1.00 . B B . 332 ALA HB3  1 1 
       23 41054 2 2 30 ALA N    N   1.215  14.007  12.724 1.00 . B B . 332 ALA N    1 1 
       23 41055 2 2 30 ALA O    O  -2.186  14.324  12.882 1.00 . B B . 332 ALA O    1 1 
       23 41056 2 2 31 GLU C    C  -3.013  15.490  15.253 1.00 . B B . 333 GLU C    1 1 
       23 41057 2 2 31 GLU CA   C  -1.759  14.687  15.604 1.00 . B B . 333 GLU CA   1 1 
       23 41058 2 2 31 GLU CB   C  -1.199  15.110  16.963 1.00 . B B . 333 GLU CB   1 1 
       23 41059 2 2 31 GLU CD   C  -0.251  17.015  18.318 1.00 . B B . 333 GLU CD   1 1 
       23 41060 2 2 31 GLU CG   C  -0.765  16.577  16.945 1.00 . B B . 333 GLU CG   1 1 
       23 41061 2 2 31 GLU H    H   0.154  15.085  14.882 1.00 . B B . 333 GLU H    1 1 
       23 41062 2 2 31 GLU HA   H  -1.997  13.623  15.632 1.00 . B B . 333 GLU HA   1 1 
       23 41063 2 2 31 GLU HB2  H  -1.954  14.960  17.735 1.00 . B B . 333 GLU HB2  1 1 
       23 41064 2 2 31 GLU HB3  H  -0.349  14.479  17.223 1.00 . B B . 333 GLU HB3  1 1 
       23 41065 2 2 31 GLU HE2  H   1.545  16.983  17.753 1.00 . B B . 333 GLU HE2  1 1 
       23 41066 2 2 31 GLU HG2  H   0.016  16.720  16.198 1.00 . B B . 333 GLU HG2  1 1 
       23 41067 2 2 31 GLU HG3  H  -1.606  17.205  16.650 1.00 . B B . 333 GLU HG3  1 1 
       23 41068 2 2 31 GLU N    N  -0.759  14.832  14.561 1.00 . B B . 333 GLU N    1 1 
       23 41069 2 2 31 GLU O    O  -4.098  15.206  15.757 1.00 . B B . 333 GLU O    1 1 
       23 41070 2 2 31 GLU OE1  O  -0.960  16.858  19.324 1.00 . B B . 333 GLU OE1  1 1 
       23 41071 2 2 31 GLU OE2  O   0.930  17.533  18.318 1.00 . B B . 333 GLU OE2  1 1 
       23 41072 2 2 32 LEU C    C  -4.708  16.618  12.861 1.00 . B B . 334 LEU C    1 1 
       23 41073 2 2 32 LEU CA   C  -3.923  17.325  13.968 1.00 . B B . 334 LEU CA   1 1 
       23 41074 2 2 32 LEU CB   C  -3.412  18.711  13.569 1.00 . B B . 334 LEU CB   1 1 
       23 41075 2 2 32 LEU CD1  C  -5.628  19.889  13.817 1.00 . B B . 334 LEU CD1  1 1 
       23 41076 2 2 32 LEU CD2  C  -3.936  19.942  15.707 1.00 . B B . 334 LEU CD2  1 1 
       23 41077 2 2 32 LEU CG   C  -4.144  19.901  14.191 1.00 . B B . 334 LEU CG   1 1 
       23 41078 2 2 32 LEU H    H  -1.935  16.703  13.987 1.00 . B B . 334 LEU H    1 1 
       23 41079 2 2 32 LEU HA   H  -4.582  17.459  14.826 1.00 . B B . 334 LEU HA   1 1 
       23 41080 2 2 32 LEU HB2  H  -2.357  18.778  13.838 1.00 . B B . 334 LEU HB2  1 1 
       23 41081 2 2 32 LEU HB3  H  -3.470  18.800  12.484 1.00 . B B . 334 LEU HB3  1 1 
       23 41082 2 2 32 LEU HD11 H  -5.804  19.127  13.057 1.00 . B B . 334 LEU HD11 1 1 
       23 41083 2 2 32 LEU HD12 H  -6.224  19.665  14.701 1.00 . B B . 334 LEU HD12 1 1 
       23 41084 2 2 32 LEU HD13 H  -5.912  20.865  13.424 1.00 . B B . 334 LEU HD13 1 1 
       23 41085 2 2 32 LEU HD21 H  -3.879  18.925  16.093 1.00 . B B . 334 LEU HD21 1 1 
       23 41086 2 2 32 LEU HD22 H  -3.009  20.469  15.932 1.00 . B B . 334 LEU HD22 1 1 
       23 41087 2 2 32 LEU HD23 H  -4.773  20.462  16.174 1.00 . B B . 334 LEU HD23 1 1 
       23 41088 2 2 32 LEU HG   H  -3.717  20.817  13.783 1.00 . B B . 334 LEU HG   1 1 
       23 41089 2 2 32 LEU N    N  -2.822  16.478  14.392 1.00 . B B . 334 LEU N    1 1 
       23 41090 2 2 32 LEU O    O  -5.925  16.770  12.763 1.00 . B B . 334 LEU O    1 1 
       23 41091 2 2 33 ASP C    C  -5.295  13.886  11.510 1.00 . B B . 335 ASP C    1 1 
       23 41092 2 2 33 ASP CA   C  -4.592  15.128  10.959 1.00 . B B . 335 ASP CA   1 1 
       23 41093 2 2 33 ASP CB   C  -3.540  14.666   9.949 1.00 . B B . 335 ASP CB   1 1 
       23 41094 2 2 33 ASP CG   C  -3.495  13.156   9.706 1.00 . B B . 335 ASP CG   1 1 
       23 41095 2 2 33 ASP H    H  -2.990  15.741  12.142 1.00 . B B . 335 ASP H    1 1 
       23 41096 2 2 33 ASP HA   H  -5.286  15.830  10.499 1.00 . B B . 335 ASP HA   1 1 
       23 41097 2 2 33 ASP HB2  H  -3.726  15.167   8.999 1.00 . B B . 335 ASP HB2  1 1 
       23 41098 2 2 33 ASP HB3  H  -2.559  14.993  10.294 1.00 . B B . 335 ASP HB3  1 1 
       23 41099 2 2 33 ASP HD2  H  -5.133  12.977   8.796 1.00 . B B . 335 ASP HD2  1 1 
       23 41100 2 2 33 ASP N    N  -3.979  15.859  12.055 1.00 . B B . 335 ASP N    1 1 
       23 41101 2 2 33 ASP O    O  -6.089  13.257  10.813 1.00 . B B . 335 ASP O    1 1 
       23 41102 2 2 33 ASP OD1  O  -2.850  12.408  10.456 1.00 . B B . 335 ASP OD1  1 1 
       23 41103 2 2 33 ASP OD2  O  -4.166  12.748   8.684 1.00 . B B . 335 ASP OD2  1 1 
       23 41104 2 2 34 ARG C    C  -7.025  12.244  12.972 1.00 . B B . 336 ARG C    1 1 
       23 41105 2 2 34 ARG CA   C  -5.568  12.414  13.410 1.00 . B B . 336 ARG CA   1 1 
       23 41106 2 2 34 ARG CB   C  -5.514  12.554  14.933 1.00 . B B . 336 ARG CB   1 1 
       23 41107 2 2 34 ARG CD   C  -4.463  11.642  17.036 1.00 . B B . 336 ARG CD   1 1 
       23 41108 2 2 34 ARG CG   C  -4.343  11.760  15.515 1.00 . B B . 336 ARG CG   1 1 
       23 41109 2 2 34 ARG CZ   C  -3.831  13.032  19.016 1.00 . B B . 336 ARG CZ   1 1 
       23 41110 2 2 34 ARG H    H  -4.330  14.087  13.318 1.00 . B B . 336 ARG H    1 1 
       23 41111 2 2 34 ARG HA   H  -4.960  11.569  13.086 1.00 . B B . 336 ARG HA   1 1 
       23 41112 2 2 34 ARG HB2  H  -5.414  13.605  15.202 1.00 . B B . 336 ARG HB2  1 1 
       23 41113 2 2 34 ARG HB3  H  -6.449  12.201  15.368 1.00 . B B . 336 ARG HB3  1 1 
       23 41114 2 2 34 ARG HD2  H  -5.513  11.597  17.324 1.00 . B B . 336 ARG HD2  1 1 
       23 41115 2 2 34 ARG HD3  H  -4.000  10.715  17.374 1.00 . B B . 336 ARG HD3  1 1 
       23 41116 2 2 34 ARG HE   H  -3.321  13.450  17.105 1.00 . B B . 336 ARG HE   1 1 
       23 41117 2 2 34 ARG HG2  H  -4.317  10.765  15.070 1.00 . B B . 336 ARG HG2  1 1 
       23 41118 2 2 34 ARG HG3  H  -3.404  12.249  15.257 1.00 . B B . 336 ARG HG3  1 1 
       23 41119 2 2 34 ARG HH11 H  -4.941  11.382  19.482 1.00 . B B . 336 ARG HH11 1 1 
       23 41120 2 2 34 ARG HH12 H  -4.487  12.367  20.832 1.00 . B B . 336 ARG HH12 1 1 
       23 41121 2 2 34 ARG HH22 H  -3.182  14.342  20.459 1.00 . B B . 336 ARG HH22 1 1 
       23 41122 2 2 34 ARG N    N  -4.977  13.570  12.757 1.00 . B B . 336 ARG N    1 1 
       23 41123 2 2 34 ARG NE   N  -3.809  12.799  17.686 1.00 . B B . 336 ARG NE   1 1 
       23 41124 2 2 34 ARG NH1  N  -4.475  12.187  19.849 1.00 . B B . 336 ARG NH1  1 1 
       23 41125 2 2 34 ARG NH2  N  -3.213  14.098  19.489 1.00 . B B . 336 ARG NH2  1 1 
       23 41126 2 2 34 ARG O    O  -7.529  11.125  12.901 1.00 . B B . 336 ARG O    1 1 
       23 41127 2 2 35 ALA C    C  -9.252  12.245  11.236 1.00 . B B . 337 ALA C    1 1 
       23 41128 2 2 35 ALA CA   C  -9.048  13.362  12.260 1.00 . B B . 337 ALA CA   1 1 
       23 41129 2 2 35 ALA CB   C  -9.420  14.738  11.704 1.00 . B B . 337 ALA CB   1 1 
       23 41130 2 2 35 ALA H    H  -7.242  14.279  12.750 1.00 . B B . 337 ALA H    1 1 
       23 41131 2 2 35 ALA HA   H  -9.664  13.159  13.136 1.00 . B B . 337 ALA HA   1 1 
       23 41132 2 2 35 ALA HB1  H  -9.705  15.397  12.525 1.00 . B B . 337 ALA HB1  1 1 
       23 41133 2 2 35 ALA HB2  H -10.257  14.637  11.013 1.00 . B B . 337 ALA HB2  1 1 
       23 41134 2 2 35 ALA HB3  H  -8.564  15.162  11.179 1.00 . B B . 337 ALA HB3  1 1 
       23 41135 2 2 35 ALA N    N  -7.660  13.372  12.689 1.00 . B B . 337 ALA N    1 1 
       23 41136 2 2 35 ALA O    O -10.014  11.309  11.476 1.00 . B B . 337 ALA O    1 1 
       23 41137 2 2 36 LEU C    C  -7.403  10.513   9.064 1.00 . B B . 338 LEU C    1 1 
       23 41138 2 2 36 LEU CA   C  -8.655  11.392   9.052 1.00 . B B . 338 LEU CA   1 1 
       23 41139 2 2 36 LEU CB   C  -8.914  12.075   7.708 1.00 . B B . 338 LEU CB   1 1 
       23 41140 2 2 36 LEU CD1  C -10.473  13.333   6.175 1.00 . B B . 338 LEU CD1  1 1 
       23 41141 2 2 36 LEU CD2  C -11.371  12.204   8.262 1.00 . B B . 338 LEU CD2  1 1 
       23 41142 2 2 36 LEU CG   C -10.184  12.925   7.621 1.00 . B B . 338 LEU CG   1 1 
       23 41143 2 2 36 LEU H    H  -7.942  13.143   9.927 1.00 . B B . 338 LEU H    1 1 
       23 41144 2 2 36 LEU HA   H  -9.520  10.765   9.267 1.00 . B B . 338 LEU HA   1 1 
       23 41145 2 2 36 LEU HB2  H  -8.059  12.710   7.475 1.00 . B B . 338 LEU HB2  1 1 
       23 41146 2 2 36 LEU HB3  H  -8.962  11.308   6.936 1.00 . B B . 338 LEU HB3  1 1 
       23 41147 2 2 36 LEU HD11 H  -9.810  12.787   5.505 1.00 . B B . 338 LEU HD11 1 1 
       23 41148 2 2 36 LEU HD12 H -11.509  13.098   5.932 1.00 . B B . 338 LEU HD12 1 1 
       23 41149 2 2 36 LEU HD13 H -10.306  14.404   6.059 1.00 . B B . 338 LEU HD13 1 1 
       23 41150 2 2 36 LEU HD21 H -11.230  11.127   8.179 1.00 . B B . 338 LEU HD21 1 1 
       23 41151 2 2 36 LEU HD22 H -11.440  12.482   9.314 1.00 . B B . 338 LEU HD22 1 1 
       23 41152 2 2 36 LEU HD23 H -12.290  12.491   7.751 1.00 . B B . 338 LEU HD23 1 1 
       23 41153 2 2 36 LEU HG   H -10.020  13.842   8.188 1.00 . B B . 338 LEU HG   1 1 
       23 41154 2 2 36 LEU N    N  -8.559  12.379  10.115 1.00 . B B . 338 LEU N    1 1 
       23 41155 2 2 36 LEU O    O  -7.418   9.399   8.544 1.00 . B B . 338 LEU O    1 1 
       23 41156 2 2 37 GLY C    C  -4.435  10.201   8.372 1.00 . B B . 339 GLY C    1 1 
       23 41157 2 2 37 GLY CA   C  -5.091  10.326   9.749 1.00 . B B . 339 GLY CA   1 1 
       23 41158 2 2 37 GLY H    H  -6.345  11.955  10.083 1.00 . B B . 339 GLY H    1 1 
       23 41159 2 2 37 GLY HA2  H  -5.265   9.334  10.165 1.00 . B B . 339 GLY HA2  1 1 
       23 41160 2 2 37 GLY HA3  H  -4.417  10.844  10.431 1.00 . B B . 339 GLY HA3  1 1 
       23 41161 2 2 37 GLY N    N  -6.349  11.048   9.663 1.00 . B B . 339 GLY N    1 1 
       23 41162 2 2 37 GLY O    O  -3.262  10.533   8.207 1.00 . B B . 339 GLY O    1 1 
       23 41163 2 2 38 ILE C    C  -5.227  10.706   5.194 1.00 . B B . 340 ILE C    1 1 
       23 41164 2 2 38 ILE CA   C  -4.731   9.547   6.063 1.00 . B B . 340 ILE CA   1 1 
       23 41165 2 2 38 ILE CB   C  -5.118   8.168   5.526 1.00 . B B . 340 ILE CB   1 1 
       23 41166 2 2 38 ILE CD1  C  -7.318   8.940   4.566 1.00 . B B . 340 ILE CD1  1 1 
       23 41167 2 2 38 ILE CG1  C  -6.636   7.979   5.541 1.00 . B B . 340 ILE CG1  1 1 
       23 41168 2 2 38 ILE CG2  C  -4.394   7.059   6.292 1.00 . B B . 340 ILE CG2  1 1 
       23 41169 2 2 38 ILE H    H  -6.174   9.453   7.563 1.00 . B B . 340 ILE H    1 1 
       23 41170 2 2 38 ILE HA   H  -3.643   9.585   6.101 1.00 . B B . 340 ILE HA   1 1 
       23 41171 2 2 38 ILE HB   H  -4.796   8.103   4.486 1.00 . B B . 340 ILE HB   1 1 
       23 41172 2 2 38 ILE HD11 H  -6.728   9.010   3.653 1.00 . B B . 340 ILE HD11 1 1 
       23 41173 2 2 38 ILE HD12 H  -8.315   8.568   4.327 1.00 . B B . 340 ILE HD12 1 1 
       23 41174 2 2 38 ILE HD13 H  -7.399   9.926   5.024 1.00 . B B . 340 ILE HD13 1 1 
       23 41175 2 2 38 ILE HG12 H  -6.881   6.950   5.276 1.00 . B B . 340 ILE HG12 1 1 
       23 41176 2 2 38 ILE HG13 H  -7.017   8.146   6.549 1.00 . B B . 340 ILE HG13 1 1 
       23 41177 2 2 38 ILE HG21 H  -3.389   7.391   6.549 1.00 . B B . 340 ILE HG21 1 1 
       23 41178 2 2 38 ILE HG22 H  -4.945   6.828   7.204 1.00 . B B . 340 ILE HG22 1 1 
       23 41179 2 2 38 ILE HG23 H  -4.333   6.166   5.669 1.00 . B B . 340 ILE HG23 1 1 
       23 41180 2 2 38 ILE N    N  -5.221   9.721   7.420 1.00 . B B . 340 ILE N    1 1 
       23 41181 2 2 38 ILE O    O  -5.266  10.596   3.970 1.00 . B B . 340 ILE O    1 1 
       23 41182 2 2 39 ASP C    C  -4.946  13.583   4.349 1.00 . B B . 341 ASP C    1 1 
       23 41183 2 2 39 ASP CA   C  -6.084  12.967   5.167 1.00 . B B . 341 ASP CA   1 1 
       23 41184 2 2 39 ASP CB   C  -6.580  14.024   6.157 1.00 . B B . 341 ASP CB   1 1 
       23 41185 2 2 39 ASP CG   C  -6.030  15.433   5.927 1.00 . B B . 341 ASP CG   1 1 
       23 41186 2 2 39 ASP H    H  -5.557  11.871   6.859 1.00 . B B . 341 ASP H    1 1 
       23 41187 2 2 39 ASP HA   H  -6.902  12.610   4.542 1.00 . B B . 341 ASP HA   1 1 
       23 41188 2 2 39 ASP HB2  H  -7.668  14.063   6.108 1.00 . B B . 341 ASP HB2  1 1 
       23 41189 2 2 39 ASP HB3  H  -6.316  13.707   7.166 1.00 . B B . 341 ASP HB3  1 1 
       23 41190 2 2 39 ASP HD2  H  -7.799  15.943   5.534 1.00 . B B . 341 ASP HD2  1 1 
       23 41191 2 2 39 ASP N    N  -5.592  11.790   5.863 1.00 . B B . 341 ASP N    1 1 
       23 41192 2 2 39 ASP O    O  -5.148  14.571   3.645 1.00 . B B . 341 ASP O    1 1 
       23 41193 2 2 39 ASP OD1  O  -4.808  15.642   5.880 1.00 . B B . 341 ASP OD1  1 1 
       23 41194 2 2 39 ASP OD2  O  -6.925  16.352   5.793 1.00 . B B . 341 ASP OD2  1 1 
       23 41195 2 2 40 LYS C    C  -2.533  12.751   2.390 1.00 . B B . 342 LYS C    1 1 
       23 41196 2 2 40 LYS CA   C  -2.607  13.448   3.750 1.00 . B B . 342 LYS CA   1 1 
       23 41197 2 2 40 LYS CB   C  -1.347  13.274   4.600 1.00 . B B . 342 LYS CB   1 1 
       23 41198 2 2 40 LYS CD   C  -2.624  14.058   6.629 1.00 . B B . 342 LYS CD   1 1 
       23 41199 2 2 40 LYS CE   C  -2.215  15.444   6.127 1.00 . B B . 342 LYS CE   1 1 
       23 41200 2 2 40 LYS CG   C  -1.706  12.975   6.057 1.00 . B B . 342 LYS CG   1 1 
       23 41201 2 2 40 LYS H    H  -3.621  12.170   5.045 1.00 . B B . 342 LYS H    1 1 
       23 41202 2 2 40 LYS HA   H  -2.738  14.517   3.584 1.00 . B B . 342 LYS HA   1 1 
       23 41203 2 2 40 LYS HB2  H  -0.741  12.462   4.198 1.00 . B B . 342 LYS HB2  1 1 
       23 41204 2 2 40 LYS HB3  H  -0.741  14.178   4.549 1.00 . B B . 342 LYS HB3  1 1 
       23 41205 2 2 40 LYS HD2  H  -3.655  13.853   6.342 1.00 . B B . 342 LYS HD2  1 1 
       23 41206 2 2 40 LYS HD3  H  -2.585  14.035   7.718 1.00 . B B . 342 LYS HD3  1 1 
       23 41207 2 2 40 LYS HE2  H  -1.137  15.477   5.968 1.00 . B B . 342 LYS HE2  1 1 
       23 41208 2 2 40 LYS HE3  H  -2.685  15.642   5.164 1.00 . B B . 342 LYS HE3  1 1 
       23 41209 2 2 40 LYS HG2  H  -2.197  12.005   6.123 1.00 . B B . 342 LYS HG2  1 1 
       23 41210 2 2 40 LYS HG3  H  -0.796  12.913   6.654 1.00 . B B . 342 LYS HG3  1 1 
       23 41211 2 2 40 LYS N    N  -3.776  12.973   4.470 1.00 . B B . 342 LYS N    1 1 
       23 41212 2 2 40 LYS NZ   N  -2.609  16.486   7.102 1.00 . B B . 342 LYS NZ   1 1 
       23 41213 2 2 40 LYS O    O  -2.384  13.407   1.360 1.00 . B B . 342 LYS O    1 1 
       23 41214 2 2 41 LEU C    C  -3.723  11.064   0.283 1.00 . B B . 343 LEU C    1 1 
       23 41215 2 2 41 LEU CA   C  -2.586  10.638   1.214 1.00 . B B . 343 LEU CA   1 1 
       23 41216 2 2 41 LEU CB   C  -2.590   9.145   1.547 1.00 . B B . 343 LEU CB   1 1 
       23 41217 2 2 41 LEU CD1  C  -5.093   8.860   1.646 1.00 . B B . 343 LEU CD1  1 1 
       23 41218 2 2 41 LEU CD2  C  -3.572   7.188   2.798 1.00 . B B . 343 LEU CD2  1 1 
       23 41219 2 2 41 LEU CG   C  -3.770   8.648   2.384 1.00 . B B . 343 LEU CG   1 1 
       23 41220 2 2 41 LEU H    H  -2.760  10.906   3.273 1.00 . B B . 343 LEU H    1 1 
       23 41221 2 2 41 LEU HA   H  -1.637  10.857   0.723 1.00 . B B . 343 LEU HA   1 1 
       23 41222 2 2 41 LEU HB2  H  -2.571   8.584   0.612 1.00 . B B . 343 LEU HB2  1 1 
       23 41223 2 2 41 LEU HB3  H  -1.668   8.909   2.079 1.00 . B B . 343 LEU HB3  1 1 
       23 41224 2 2 41 LEU HD11 H  -4.897   9.020   0.586 1.00 . B B . 343 LEU HD11 1 1 
       23 41225 2 2 41 LEU HD12 H  -5.723   7.979   1.769 1.00 . B B . 343 LEU HD12 1 1 
       23 41226 2 2 41 LEU HD13 H  -5.603   9.731   2.057 1.00 . B B . 343 LEU HD13 1 1 
       23 41227 2 2 41 LEU HD21 H  -2.964   6.678   2.051 1.00 . B B . 343 LEU HD21 1 1 
       23 41228 2 2 41 LEU HD22 H  -3.069   7.149   3.764 1.00 . B B . 343 LEU HD22 1 1 
       23 41229 2 2 41 LEU HD23 H  -4.542   6.697   2.874 1.00 . B B . 343 LEU HD23 1 1 
       23 41230 2 2 41 LEU HG   H  -3.813   9.239   3.299 1.00 . B B . 343 LEU HG   1 1 
       23 41231 2 2 41 LEU N    N  -2.639  11.431   2.430 1.00 . B B . 343 LEU N    1 1 
       23 41232 2 2 41 LEU O    O  -3.637  10.883  -0.931 1.00 . B B . 343 LEU O    1 1 
       23 41233 2 2 42 VAL C    C  -5.756  13.561  -0.196 1.00 . B B . 344 VAL C    1 1 
       23 41234 2 2 42 VAL CA   C  -5.915  12.074   0.126 1.00 . B B . 344 VAL CA   1 1 
       23 41235 2 2 42 VAL CB   C  -7.202  11.762   0.892 1.00 . B B . 344 VAL CB   1 1 
       23 41236 2 2 42 VAL CG1  C  -7.103  12.231   2.345 1.00 . B B . 344 VAL CG1  1 1 
       23 41237 2 2 42 VAL CG2  C  -8.417  12.381   0.198 1.00 . B B . 344 VAL CG2  1 1 
       23 41238 2 2 42 VAL H    H  -4.824  11.765   1.874 1.00 . B B . 344 VAL H    1 1 
       23 41239 2 2 42 VAL HA   H  -5.934  11.513  -0.808 1.00 . B B . 344 VAL HA   1 1 
       23 41240 2 2 42 VAL HB   H  -7.335  10.680   0.898 1.00 . B B . 344 VAL HB   1 1 
       23 41241 2 2 42 VAL HG11 H  -6.233  12.879   2.459 1.00 . B B . 344 VAL HG11 1 1 
       23 41242 2 2 42 VAL HG12 H  -8.004  12.784   2.611 1.00 . B B . 344 VAL HG12 1 1 
       23 41243 2 2 42 VAL HG13 H  -7.000  11.366   3.000 1.00 . B B . 344 VAL HG13 1 1 
       23 41244 2 2 42 VAL HG21 H  -8.213  13.427  -0.027 1.00 . B B . 344 VAL HG21 1 1 
       23 41245 2 2 42 VAL HG22 H  -8.619  11.843  -0.728 1.00 . B B . 344 VAL HG22 1 1 
       23 41246 2 2 42 VAL HG23 H  -9.284  12.313   0.854 1.00 . B B . 344 VAL HG23 1 1 
       23 41247 2 2 42 VAL N    N  -4.762  11.621   0.886 1.00 . B B . 344 VAL N    1 1 
       23 41248 2 2 42 VAL O    O  -6.487  14.102  -1.025 1.00 . B B . 344 VAL O    1 1 
       23 41249 2 2 43 GLN C    C  -4.862  15.994  -1.167 1.00 . B B . 345 GLN C    1 1 
       23 41250 2 2 43 GLN CA   C  -4.533  15.595   0.273 1.00 . B B . 345 GLN CA   1 1 
       23 41251 2 2 43 GLN CB   C  -3.083  15.937   0.620 1.00 . B B . 345 GLN CB   1 1 
       23 41252 2 2 43 GLN CD   C  -1.292  17.705   0.450 1.00 . B B . 345 GLN CD   1 1 
       23 41253 2 2 43 GLN CG   C  -2.792  17.417   0.360 1.00 . B B . 345 GLN CG   1 1 
       23 41254 2 2 43 GLN H    H  -4.208  13.733   1.150 1.00 . B B . 345 GLN H    1 1 
       23 41255 2 2 43 GLN HA   H  -5.198  16.116   0.962 1.00 . B B . 345 GLN HA   1 1 
       23 41256 2 2 43 GLN HB2  H  -2.891  15.704   1.667 1.00 . B B . 345 GLN HB2  1 1 
       23 41257 2 2 43 GLN HB3  H  -2.408  15.321   0.026 1.00 . B B . 345 GLN HB3  1 1 
       23 41258 2 2 43 GLN HE21 H  -1.134  17.252  -1.516 1.00 . B B . 345 GLN HE21 1 1 
       23 41259 2 2 43 GLN HE22 H   0.346  17.705  -0.739 1.00 . B B . 345 GLN HE22 1 1 
       23 41260 2 2 43 GLN HG2  H  -3.161  17.696  -0.628 1.00 . B B . 345 GLN HG2  1 1 
       23 41261 2 2 43 GLN HG3  H  -3.328  18.029   1.084 1.00 . B B . 345 GLN HG3  1 1 
       23 41262 2 2 43 GLN N    N  -4.797  14.180   0.477 1.00 . B B . 345 GLN N    1 1 
       23 41263 2 2 43 GLN NE2  N  -0.639  17.540  -0.696 1.00 . B B . 345 GLN NE2  1 1 
       23 41264 2 2 43 GLN O    O  -5.428  17.059  -1.406 1.00 . B B . 345 GLN O    1 1 
       23 41265 2 2 43 GLN OE1  O  -0.763  18.054   1.493 1.00 . B B . 345 GLN OE1  1 1 
       23 41266 2 2 44 GLY C    C  -3.559  14.904  -4.353 1.00 . B B . 346 GLY C    1 1 
       23 41267 2 2 44 GLY CA   C  -4.742  15.364  -3.499 1.00 . B B . 346 GLY CA   1 1 
       23 41268 2 2 44 GLY H    H  -4.034  14.252  -1.886 1.00 . B B . 346 GLY H    1 1 
       23 41269 2 2 44 GLY HA2  H  -4.920  16.427  -3.660 1.00 . B B . 346 GLY HA2  1 1 
       23 41270 2 2 44 GLY HA3  H  -5.646  14.839  -3.810 1.00 . B B . 346 GLY HA3  1 1 
       23 41271 2 2 44 GLY N    N  -4.494  15.116  -2.089 1.00 . B B . 346 GLY N    1 1 
       23 41272 2 2 44 GLY O    O  -2.587  15.638  -4.520 1.00 . B B . 346 GLY O    1 1 
       23 41273 2 2 45 GLY C    C  -2.755  13.616  -7.148 1.00 . B B . 347 GLY C    1 1 
       23 41274 2 2 45 GLY CA   C  -2.635  13.124  -5.705 1.00 . B B . 347 GLY CA   1 1 
       23 41275 2 2 45 GLY H    H  -4.476  13.100  -4.731 1.00 . B B . 347 GLY H    1 1 
       23 41276 2 2 45 GLY HA2  H  -2.695  12.036  -5.682 1.00 . B B . 347 GLY HA2  1 1 
       23 41277 2 2 45 GLY HA3  H  -1.658  13.397  -5.304 1.00 . B B . 347 GLY HA3  1 1 
       23 41278 2 2 45 GLY N    N  -3.682  13.691  -4.872 1.00 . B B . 347 GLY N    1 1 
       23 41279 2 2 45 GLY O    O  -1.762  14.004  -7.761 1.00 . B B . 347 GLY O    1 1 
       23 41280 2 2 46 GLY C    C  -5.437  14.982  -9.056 1.00 . B B . 348 GLY C    1 1 
       23 41281 2 2 46 GLY CA   C  -4.245  14.023  -9.010 1.00 . B B . 348 GLY CA   1 1 
       23 41282 2 2 46 GLY H    H  -4.784  13.268  -7.145 1.00 . B B . 348 GLY H    1 1 
       23 41283 2 2 46 GLY HA2  H  -4.445  13.158  -9.642 1.00 . B B . 348 GLY HA2  1 1 
       23 41284 2 2 46 GLY HA3  H  -3.361  14.516  -9.415 1.00 . B B . 348 GLY HA3  1 1 
       23 41285 2 2 46 GLY N    N  -3.981  13.585  -7.650 1.00 . B B . 348 GLY N    1 1 
       23 41286 2 2 46 GLY O    O  -6.340  14.816  -9.874 1.00 . B B . 348 GLY O    1 1 
       23 41287 2 2 47 LEU C    C  -7.814  16.249  -8.276 1.00 . B B . 349 LEU C    1 1 
       23 41288 2 2 47 LEU CA   C  -6.466  16.949  -8.096 1.00 . B B . 349 LEU CA   1 1 
       23 41289 2 2 47 LEU CB   C  -6.219  18.078  -9.098 1.00 . B B . 349 LEU CB   1 1 
       23 41290 2 2 47 LEU CD1  C  -3.943  19.141  -8.881 1.00 . B B . 349 LEU CD1  1 1 
       23 41291 2 2 47 LEU CD2  C  -6.011  20.591  -9.117 1.00 . B B . 349 LEU CD2  1 1 
       23 41292 2 2 47 LEU CG   C  -5.435  19.282  -8.573 1.00 . B B . 349 LEU CG   1 1 
       23 41293 2 2 47 LEU H    H  -4.661  16.091  -7.505 1.00 . B B . 349 LEU H    1 1 
       23 41294 2 2 47 LEU HA   H  -6.436  17.390  -7.099 1.00 . B B . 349 LEU HA   1 1 
       23 41295 2 2 47 LEU HB2  H  -5.685  17.666  -9.955 1.00 . B B . 349 LEU HB2  1 1 
       23 41296 2 2 47 LEU HB3  H  -7.184  18.429  -9.464 1.00 . B B . 349 LEU HB3  1 1 
       23 41297 2 2 47 LEU HD11 H  -3.735  18.123  -9.211 1.00 . B B . 349 LEU HD11 1 1 
       23 41298 2 2 47 LEU HD12 H  -3.666  19.841  -9.669 1.00 . B B . 349 LEU HD12 1 1 
       23 41299 2 2 47 LEU HD13 H  -3.364  19.357  -7.983 1.00 . B B . 349 LEU HD13 1 1 
       23 41300 2 2 47 LEU HD21 H  -6.570  20.390 -10.030 1.00 . B B . 349 LEU HD21 1 1 
       23 41301 2 2 47 LEU HD22 H  -6.675  21.032  -8.373 1.00 . B B . 349 LEU HD22 1 1 
       23 41302 2 2 47 LEU HD23 H  -5.197  21.283  -9.333 1.00 . B B . 349 LEU HD23 1 1 
       23 41303 2 2 47 LEU HG   H  -5.538  19.310  -7.488 1.00 . B B . 349 LEU HG   1 1 
       23 41304 2 2 47 LEU N    N  -5.400  15.963  -8.167 1.00 . B B . 349 LEU N    1 1 
       23 41305 2 2 47 LEU O    O  -8.334  16.172  -9.389 1.00 . B B . 349 LEU O    1 1 
       23 41306 2 2 48 ASP C    C  -9.699  14.109  -5.996 1.00 . B B . 350 ASP C    1 1 
       23 41307 2 2 48 ASP CA   C  -9.621  15.065  -7.188 1.00 . B B . 350 ASP CA   1 1 
       23 41308 2 2 48 ASP CB   C  -9.780  14.242  -8.467 1.00 . B B . 350 ASP CB   1 1 
       23 41309 2 2 48 ASP CG   C -10.586  14.919  -9.577 1.00 . B B . 350 ASP CG   1 1 
       23 41310 2 2 48 ASP H    H  -7.914  15.823  -6.265 1.00 . B B . 350 ASP H    1 1 
       23 41311 2 2 48 ASP HA   H -10.373  15.853  -7.140 1.00 . B B . 350 ASP HA   1 1 
       23 41312 2 2 48 ASP HB2  H  -8.789  14.003  -8.853 1.00 . B B . 350 ASP HB2  1 1 
       23 41313 2 2 48 ASP HB3  H -10.260  13.296  -8.215 1.00 . B B . 350 ASP HB3  1 1 
       23 41314 2 2 48 ASP HD2  H -11.425  13.660 -10.698 1.00 . B B . 350 ASP HD2  1 1 
       23 41315 2 2 48 ASP N    N  -8.343  15.756  -7.166 1.00 . B B . 350 ASP N    1 1 
       23 41316 2 2 48 ASP O    O  -9.248  12.968  -6.081 1.00 . B B . 350 ASP O    1 1 
       23 41317 2 2 48 ASP OD1  O -11.141  16.011  -9.387 1.00 . B B . 350 ASP OD1  1 1 
       23 41318 2 2 48 ASP OD2  O -10.633  14.270 -10.691 1.00 . B B . 350 ASP OD2  1 1 
       23 41319 2 2 49 VAL C    C -11.627  14.312  -2.912 1.00 . B B . 351 VAL C    1 1 
       23 41320 2 2 49 VAL CA   C -10.418  13.813  -3.706 1.00 . B B . 351 VAL CA   1 1 
       23 41321 2 2 49 VAL CB   C  -9.118  13.846  -2.900 1.00 . B B . 351 VAL CB   1 1 
       23 41322 2 2 49 VAL CG1  C  -8.231  12.647  -3.242 1.00 . B B . 351 VAL CG1  1 1 
       23 41323 2 2 49 VAL CG2  C  -8.370  15.162  -3.120 1.00 . B B . 351 VAL CG2  1 1 
       23 41324 2 2 49 VAL H    H -10.639  15.538  -4.852 1.00 . B B . 351 VAL H    1 1 
       23 41325 2 2 49 VAL HA   H -10.600  12.783  -4.011 1.00 . B B . 351 VAL HA   1 1 
       23 41326 2 2 49 VAL HB   H  -9.377  13.781  -1.843 1.00 . B B . 351 VAL HB   1 1 
       23 41327 2 2 49 VAL HG11 H  -8.856  11.773  -3.425 1.00 . B B . 351 VAL HG11 1 1 
       23 41328 2 2 49 VAL HG12 H  -7.647  12.870  -4.135 1.00 . B B . 351 VAL HG12 1 1 
       23 41329 2 2 49 VAL HG13 H  -7.557  12.445  -2.409 1.00 . B B . 351 VAL HG13 1 1 
       23 41330 2 2 49 VAL HG21 H  -8.295  15.364  -4.189 1.00 . B B . 351 VAL HG21 1 1 
       23 41331 2 2 49 VAL HG22 H  -8.912  15.974  -2.634 1.00 . B B . 351 VAL HG22 1 1 
       23 41332 2 2 49 VAL HG23 H  -7.369  15.087  -2.694 1.00 . B B . 351 VAL HG23 1 1 
       23 41333 2 2 49 VAL N    N -10.275  14.609  -4.913 1.00 . B B . 351 VAL N    1 1 
       23 41334 2 2 49 VAL O    O -11.575  15.377  -2.299 1.00 . B B . 351 VAL O    1 1 
       23 41335 2 2 50 LEU C    C -14.166  15.366  -2.384 1.00 . B B . 352 LEU C    1 1 
       23 41336 2 2 50 LEU CA   C -13.906  13.866  -2.238 1.00 . B B . 352 LEU CA   1 1 
       23 41337 2 2 50 LEU CB   C -13.835  13.392  -0.785 1.00 . B B . 352 LEU CB   1 1 
       23 41338 2 2 50 LEU CD1  C -12.482  13.310   1.341 1.00 . B B . 352 LEU CD1  1 1 
       23 41339 2 2 50 LEU CD2  C -11.720  12.021  -0.707 1.00 . B B . 352 LEU CD2  1 1 
       23 41340 2 2 50 LEU CG   C -12.431  13.272  -0.187 1.00 . B B . 352 LEU CG   1 1 
       23 41341 2 2 50 LEU H    H -12.721  12.653  -3.448 1.00 . B B . 352 LEU H    1 1 
       23 41342 2 2 50 LEU HA   H -14.726  13.326  -2.713 1.00 . B B . 352 LEU HA   1 1 
       23 41343 2 2 50 LEU HB2  H -14.412  14.083  -0.170 1.00 . B B . 352 LEU HB2  1 1 
       23 41344 2 2 50 LEU HB3  H -14.322  12.420  -0.716 1.00 . B B . 352 LEU HB3  1 1 
       23 41345 2 2 50 LEU HD11 H -13.347  12.747   1.690 1.00 . B B . 352 LEU HD11 1 1 
       23 41346 2 2 50 LEU HD12 H -11.572  12.865   1.746 1.00 . B B . 352 LEU HD12 1 1 
       23 41347 2 2 50 LEU HD13 H -12.561  14.344   1.677 1.00 . B B . 352 LEU HD13 1 1 
       23 41348 2 2 50 LEU HD21 H -12.436  11.203  -0.787 1.00 . B B . 352 LEU HD21 1 1 
       23 41349 2 2 50 LEU HD22 H -11.292  12.227  -1.688 1.00 . B B . 352 LEU HD22 1 1 
       23 41350 2 2 50 LEU HD23 H -10.925  11.742  -0.015 1.00 . B B . 352 LEU HD23 1 1 
       23 41351 2 2 50 LEU HG   H -11.847  14.133  -0.512 1.00 . B B . 352 LEU HG   1 1 
       23 41352 2 2 50 LEU N    N -12.687  13.518  -2.947 1.00 . B B . 352 LEU N    1 1 
       23 41353 2 2 50 LEU O    O -14.612  15.823  -3.436 1.00 . B B . 352 LEU O    1 1 
       23 41354 2 2 51 SER C    C -14.462  18.002   0.093 1.00 . B B . 353 SER C    1 1 
       23 41355 2 2 51 SER CA   C -14.072  17.531  -1.310 1.00 . B B . 353 SER CA   1 1 
       23 41356 2 2 51 SER CB   C -15.140  17.944  -2.324 1.00 . B B . 353 SER CB   1 1 
       23 41357 2 2 51 SER H    H -13.513  15.712  -0.463 1.00 . B B . 353 SER H    1 1 
       23 41358 2 2 51 SER HA   H -13.111  17.954  -1.602 1.00 . B B . 353 SER HA   1 1 
       23 41359 2 2 51 SER HB2  H -14.702  17.970  -3.322 1.00 . B B . 353 SER HB2  1 1 
       23 41360 2 2 51 SER HB3  H -15.931  17.195  -2.343 1.00 . B B . 353 SER HB3  1 1 
       23 41361 2 2 51 SER HG   H -16.559  19.104  -1.520 1.00 . B B . 353 SER HG   1 1 
       23 41362 2 2 51 SER N    N -13.876  16.092  -1.314 1.00 . B B . 353 SER N    1 1 
       23 41363 2 2 51 SER O    O -13.830  18.898   0.649 1.00 . B B . 353 SER O    1 1 
       23 41364 2 2 51 SER OG   O -15.701  19.219  -2.020 1.00 . B B . 353 SER OG   1 1 
       23 41365 2 2 52 LYS C    C -14.789  17.991   2.869 1.00 . B B . 354 LYS C    1 1 
       23 41366 2 2 52 LYS CA   C -15.984  17.720   1.952 1.00 . B B . 354 LYS CA   1 1 
       23 41367 2 2 52 LYS CB   C -16.928  16.636   2.476 1.00 . B B . 354 LYS CB   1 1 
       23 41368 2 2 52 LYS CD   C -18.999  16.685   3.915 1.00 . B B . 354 LYS CD   1 1 
       23 41369 2 2 52 LYS CE   C -19.858  17.872   3.475 1.00 . B B . 354 LYS CE   1 1 
       23 41370 2 2 52 LYS CG   C -17.509  17.027   3.836 1.00 . B B . 354 LYS CG   1 1 
       23 41371 2 2 52 LYS H    H -16.011  16.648   0.166 1.00 . B B . 354 LYS H    1 1 
       23 41372 2 2 52 LYS HA   H -16.565  18.637   1.861 1.00 . B B . 354 LYS HA   1 1 
       23 41373 2 2 52 LYS HB2  H -17.737  16.477   1.763 1.00 . B B . 354 LYS HB2  1 1 
       23 41374 2 2 52 LYS HB3  H -16.391  15.692   2.564 1.00 . B B . 354 LYS HB3  1 1 
       23 41375 2 2 52 LYS HD2  H -19.211  15.823   3.283 1.00 . B B . 354 LYS HD2  1 1 
       23 41376 2 2 52 LYS HD3  H -19.257  16.403   4.936 1.00 . B B . 354 LYS HD3  1 1 
       23 41377 2 2 52 LYS HE2  H -20.145  18.463   4.345 1.00 . B B . 354 LYS HE2  1 1 
       23 41378 2 2 52 LYS HE3  H -19.279  18.525   2.822 1.00 . B B . 354 LYS HE3  1 1 
       23 41379 2 2 52 LYS HG2  H -16.971  16.507   4.629 1.00 . B B . 354 LYS HG2  1 1 
       23 41380 2 2 52 LYS HG3  H -17.369  18.095   4.003 1.00 . B B . 354 LYS HG3  1 1 
       23 41381 2 2 52 LYS N    N -15.502  17.376   0.625 1.00 . B B . 354 LYS N    1 1 
       23 41382 2 2 52 LYS NZ   N -21.069  17.401   2.767 1.00 . B B . 354 LYS NZ   1 1 
       23 41383 2 2 52 LYS O    O -14.353  19.133   3.004 1.00 . B B . 354 LYS O    1 1 
       23 41384 2 2 53 LEU C    C -11.906  17.379   3.569 1.00 . B B . 355 LEU C    1 1 
       23 41385 2 2 53 LEU CA   C -13.159  17.031   4.375 1.00 . B B . 355 LEU CA   1 1 
       23 41386 2 2 53 LEU CB   C -13.017  15.759   5.214 1.00 . B B . 355 LEU CB   1 1 
       23 41387 2 2 53 LEU CD1  C -12.223  16.799   7.369 1.00 . B B . 355 LEU CD1  1 1 
       23 41388 2 2 53 LEU CD2  C -14.700  16.424   6.970 1.00 . B B . 355 LEU CD2  1 1 
       23 41389 2 2 53 LEU CG   C -13.281  15.911   6.713 1.00 . B B . 355 LEU CG   1 1 
       23 41390 2 2 53 LEU H    H -14.655  15.997   3.359 1.00 . B B . 355 LEU H    1 1 
       23 41391 2 2 53 LEU HA   H -13.366  17.849   5.064 1.00 . B B . 355 LEU HA   1 1 
       23 41392 2 2 53 LEU HB2  H -13.702  15.008   4.818 1.00 . B B . 355 LEU HB2  1 1 
       23 41393 2 2 53 LEU HB3  H -12.007  15.371   5.081 1.00 . B B . 355 LEU HB3  1 1 
       23 41394 2 2 53 LEU HD11 H -11.656  17.320   6.597 1.00 . B B . 355 LEU HD11 1 1 
       23 41395 2 2 53 LEU HD12 H -12.710  17.528   8.016 1.00 . B B . 355 LEU HD12 1 1 
       23 41396 2 2 53 LEU HD13 H -11.547  16.182   7.962 1.00 . B B . 355 LEU HD13 1 1 
       23 41397 2 2 53 LEU HD21 H -15.333  16.187   6.115 1.00 . B B . 355 LEU HD21 1 1 
       23 41398 2 2 53 LEU HD22 H -15.102  15.947   7.864 1.00 . B B . 355 LEU HD22 1 1 
       23 41399 2 2 53 LEU HD23 H -14.674  17.504   7.115 1.00 . B B . 355 LEU HD23 1 1 
       23 41400 2 2 53 LEU HG   H -13.207  14.926   7.175 1.00 . B B . 355 LEU HG   1 1 
       23 41401 2 2 53 LEU N    N -14.295  16.922   3.475 1.00 . B B . 355 LEU N    1 1 
       23 41402 2 2 53 LEU O    O -10.966  16.589   3.503 1.00 . B B . 355 LEU O    1 1 
       23 41403 2 2 54 VAL C    C  -9.504  18.594   2.844 1.00 . B B . 356 VAL C    1 1 
       23 41404 2 2 54 VAL CA   C -10.812  19.027   2.178 1.00 . B B . 356 VAL CA   1 1 
       23 41405 2 2 54 VAL CB   C -10.905  20.540   1.972 1.00 . B B . 356 VAL CB   1 1 
       23 41406 2 2 54 VAL CG1  C -11.840  20.879   0.809 1.00 . B B . 356 VAL CG1  1 1 
       23 41407 2 2 54 VAL CG2  C -11.352  21.242   3.256 1.00 . B B . 356 VAL CG2  1 1 
       23 41408 2 2 54 VAL H    H -12.702  19.201   3.035 1.00 . B B . 356 VAL H    1 1 
       23 41409 2 2 54 VAL HA   H -10.883  18.549   1.201 1.00 . B B . 356 VAL HA   1 1 
       23 41410 2 2 54 VAL HB   H  -9.910  20.906   1.719 1.00 . B B . 356 VAL HB   1 1 
       23 41411 2 2 54 VAL HG11 H -11.784  20.091   0.057 1.00 . B B . 356 VAL HG11 1 1 
       23 41412 2 2 54 VAL HG12 H -12.863  20.959   1.176 1.00 . B B . 356 VAL HG12 1 1 
       23 41413 2 2 54 VAL HG13 H -11.538  21.827   0.364 1.00 . B B . 356 VAL HG13 1 1 
       23 41414 2 2 54 VAL HG21 H -11.402  20.516   4.068 1.00 . B B . 356 VAL HG21 1 1 
       23 41415 2 2 54 VAL HG22 H -10.635  22.023   3.511 1.00 . B B . 356 VAL HG22 1 1 
       23 41416 2 2 54 VAL HG23 H -12.335  21.686   3.104 1.00 . B B . 356 VAL HG23 1 1 
       23 41417 2 2 54 VAL N    N -11.934  18.564   2.977 1.00 . B B . 356 VAL N    1 1 
       23 41418 2 2 54 VAL O    O  -9.034  19.243   3.777 1.00 . B B . 356 VAL O    1 1 
       23 41419 2 2 55 PRO C    C  -6.503  17.792   2.411 1.00 . B B . 357 PRO C    1 1 
       23 41420 2 2 55 PRO CA   C  -7.695  16.944   2.859 1.00 . B B . 357 PRO CA   1 1 
       23 41421 2 2 55 PRO CB   C  -7.627  15.511   2.356 1.00 . B B . 357 PRO CB   1 1 
       23 41422 2 2 55 PRO CD   C  -9.468  16.677   1.220 1.00 . B B . 357 PRO CD   1 1 
       23 41423 2 2 55 PRO CG   C  -8.593  15.434   1.185 1.00 . B B . 357 PRO CG   1 1 
       23 41424 2 2 55 PRO HA   H  -7.701  16.986   3.858 1.00 . B B . 357 PRO HA   1 1 
       23 41425 2 2 55 PRO HB2  H  -6.614  15.254   2.044 1.00 . B B . 357 PRO HB2  1 1 
       23 41426 2 2 55 PRO HB3  H  -7.907  14.808   3.140 1.00 . B B . 357 PRO HB3  1 1 
       23 41427 2 2 55 PRO HD2  H  -9.417  17.224   0.279 1.00 . B B . 357 PRO HD2  1 1 
       23 41428 2 2 55 PRO HD3  H -10.515  16.420   1.382 1.00 . B B . 357 PRO HD3  1 1 
       23 41429 2 2 55 PRO HG2  H  -8.048  15.378   0.243 1.00 . B B . 357 PRO HG2  1 1 
       23 41430 2 2 55 PRO HG3  H  -9.205  14.535   1.253 1.00 . B B . 357 PRO HG3  1 1 
       23 41431 2 2 55 PRO N    N  -8.939  17.471   2.325 1.00 . B B . 357 PRO N    1 1 
       23 41432 2 2 55 PRO O    O  -5.355  17.457   2.699 1.00 . B B . 357 PRO O    1 1 
       23 41433 2 2 56 ARG C    C  -6.009  21.185   1.769 1.00 . B B . 358 ARG C    1 1 
       23 41434 2 2 56 ARG CA   C  -5.785  19.773   1.224 1.00 . B B . 358 ARG CA   1 1 
       23 41435 2 2 56 ARG CB   C  -5.777  19.820  -0.306 1.00 . B B . 358 ARG CB   1 1 
       23 41436 2 2 56 ARG CD   C  -4.054  21.428  -1.202 1.00 . B B . 358 ARG CD   1 1 
       23 41437 2 2 56 ARG CG   C  -4.352  19.971  -0.842 1.00 . B B . 358 ARG CG   1 1 
       23 41438 2 2 56 ARG CZ   C  -2.726  23.286  -0.184 1.00 . B B . 358 ARG CZ   1 1 
       23 41439 2 2 56 ARG H    H  -7.752  19.140   1.484 1.00 . B B . 358 ARG H    1 1 
       23 41440 2 2 56 ARG HA   H  -4.850  19.353   1.594 1.00 . B B . 358 ARG HA   1 1 
       23 41441 2 2 56 ARG HB2  H  -6.223  18.908  -0.703 1.00 . B B . 358 ARG HB2  1 1 
       23 41442 2 2 56 ARG HB3  H  -6.390  20.652  -0.651 1.00 . B B . 358 ARG HB3  1 1 
       23 41443 2 2 56 ARG HD2  H  -3.443  21.470  -2.104 1.00 . B B . 358 ARG HD2  1 1 
       23 41444 2 2 56 ARG HD3  H  -4.983  21.954  -1.421 1.00 . B B . 358 ARG HD3  1 1 
       23 41445 2 2 56 ARG HE   H  -3.333  21.629   0.802 1.00 . B B . 358 ARG HE   1 1 
       23 41446 2 2 56 ARG HG2  H  -3.639  19.625  -0.093 1.00 . B B . 358 ARG HG2  1 1 
       23 41447 2 2 56 ARG HG3  H  -4.221  19.341  -1.721 1.00 . B B . 358 ARG HG3  1 1 
       23 41448 2 2 56 ARG HH11 H  -3.170  23.570  -2.157 1.00 . B B . 358 ARG HH11 1 1 
       23 41449 2 2 56 ARG HH12 H  -2.250  24.840  -1.421 1.00 . B B . 358 ARG HH12 1 1 
       23 41450 2 2 56 ARG HH22 H  -1.644  24.662   0.891 1.00 . B B . 358 ARG HH22 1 1 
       23 41451 2 2 56 ARG N    N  -6.816  18.874   1.714 1.00 . B B . 358 ARG N    1 1 
       23 41452 2 2 56 ARG NE   N  -3.349  22.093  -0.083 1.00 . B B . 358 ARG NE   1 1 
       23 41453 2 2 56 ARG NH1  N  -2.714  23.957  -1.355 1.00 . B B . 358 ARG NH1  1 1 
       23 41454 2 2 56 ARG NH2  N  -2.127  23.787   0.881 1.00 . B B . 358 ARG NH2  1 1 
       23 41455 2 2 56 ARG O    O  -5.087  21.803   2.300 1.00 . B B . 358 ARG O    1 1 
       23 41456 2 2 57 GLY C    C  -8.208  23.817   0.963 1.00 . B B . 359 GLY C    1 1 
       23 41457 2 2 57 GLY CA   C  -7.595  22.983   2.089 1.00 . B B . 359 GLY CA   1 1 
       23 41458 2 2 57 GLY H    H  -7.983  21.146   1.185 1.00 . B B . 359 GLY H    1 1 
       23 41459 2 2 57 GLY HA2  H  -6.709  23.485   2.477 1.00 . B B . 359 GLY HA2  1 1 
       23 41460 2 2 57 GLY HA3  H  -8.303  22.902   2.914 1.00 . B B . 359 GLY HA3  1 1 
       23 41461 2 2 57 GLY N    N  -7.239  21.655   1.618 1.00 . B B . 359 GLY N    1 1 
       23 41462 2 2 57 GLY O    O  -7.568  24.730   0.442 1.00 . B B . 359 GLY O    1 1 
       23 41463 2 2 58 SER C    C  -9.776  23.593  -1.799 1.00 . B B . 360 SER C    1 1 
       23 41464 2 2 58 SER CA   C -10.148  24.181  -0.436 1.00 . B B . 360 SER CA   1 1 
       23 41465 2 2 58 SER CB   C  -9.836  25.678  -0.401 1.00 . B B . 360 SER CB   1 1 
       23 41466 2 2 58 SER H    H  -9.955  22.731   1.047 1.00 . B B . 360 SER H    1 1 
       23 41467 2 2 58 SER HA   H -11.207  24.025  -0.228 1.00 . B B . 360 SER HA   1 1 
       23 41468 2 2 58 SER HB2  H  -9.636  25.983   0.626 1.00 . B B . 360 SER HB2  1 1 
       23 41469 2 2 58 SER HB3  H  -8.930  25.873  -0.974 1.00 . B B . 360 SER HB3  1 1 
       23 41470 2 2 58 SER HG   H -11.667  25.864  -1.189 1.00 . B B . 360 SER HG   1 1 
       23 41471 2 2 58 SER N    N  -9.441  23.474   0.619 1.00 . B B . 360 SER N    1 1 
       23 41472 2 2 58 SER O    O  -8.956  24.159  -2.520 1.00 . B B . 360 SER O    1 1 
       23 41473 2 2 58 SER OG   O -10.907  26.459  -0.926 1.00 . B B . 360 SER OG   1 1 
       23 41474 2 2 59 LEU C    C -11.277  22.111  -4.352 1.00 . B B . 361 LEU C    1 1 
       23 41475 2 2 59 LEU CA   C -10.143  21.795  -3.375 1.00 . B B . 361 LEU CA   1 1 
       23 41476 2 2 59 LEU CB   C  -9.922  20.298  -3.152 1.00 . B B . 361 LEU CB   1 1 
       23 41477 2 2 59 LEU CD1  C  -7.409  20.368  -2.951 1.00 . B B . 361 LEU CD1  1 1 
       23 41478 2 2 59 LEU CD2  C  -8.859  20.469  -0.871 1.00 . B B . 361 LEU CD2  1 1 
       23 41479 2 2 59 LEU CG   C  -8.715  19.919  -2.292 1.00 . B B . 361 LEU CG   1 1 
       23 41480 2 2 59 LEU H    H -11.065  22.012  -1.519 1.00 . B B . 361 LEU H    1 1 
       23 41481 2 2 59 LEU HA   H  -9.216  22.201  -3.778 1.00 . B B . 361 LEU HA   1 1 
       23 41482 2 2 59 LEU HB2  H -10.818  19.883  -2.688 1.00 . B B . 361 LEU HB2  1 1 
       23 41483 2 2 59 LEU HB3  H  -9.815  19.818  -4.124 1.00 . B B . 361 LEU HB3  1 1 
       23 41484 2 2 59 LEU HD11 H  -7.480  20.227  -4.030 1.00 . B B . 361 LEU HD11 1 1 
       23 41485 2 2 59 LEU HD12 H  -7.236  21.422  -2.733 1.00 . B B . 361 LEU HD12 1 1 
       23 41486 2 2 59 LEU HD13 H  -6.582  19.775  -2.561 1.00 . B B . 361 LEU HD13 1 1 
       23 41487 2 2 59 LEU HD21 H  -9.914  20.505  -0.601 1.00 . B B . 361 LEU HD21 1 1 
       23 41488 2 2 59 LEU HD22 H  -8.326  19.822  -0.175 1.00 . B B . 361 LEU HD22 1 1 
       23 41489 2 2 59 LEU HD23 H  -8.438  21.474  -0.827 1.00 . B B . 361 LEU HD23 1 1 
       23 41490 2 2 59 LEU HG   H  -8.679  18.832  -2.213 1.00 . B B . 361 LEU HG   1 1 
       23 41491 2 2 59 LEU N    N -10.398  22.466  -2.111 1.00 . B B . 361 LEU N    1 1 
       23 41492 2 2 59 LEU O    O -12.263  21.379  -4.421 1.00 . B B . 361 LEU O    1 1 
       24 41493 1 1  1 PRO C    C  -5.701 -11.282 -16.643 1.00 . A A .   2 PRO C    1 1 
       24 41494 1 1  1 PRO CA   C  -6.238 -12.226 -17.721 1.00 . A A .   2 PRO CA   1 1 
       24 41495 1 1  1 PRO CB   C  -5.194 -13.211 -18.222 1.00 . A A .   2 PRO CB   1 1 
       24 41496 1 1  1 PRO CD   C  -5.716 -11.610 -20.012 1.00 . A A .   2 PRO CD   1 1 
       24 41497 1 1  1 PRO CG   C  -4.728 -12.675 -19.566 1.00 . A A .   2 PRO CG   1 1 
       24 41498 1 1  1 PRO HA   H  -7.021 -12.693 -17.310 1.00 . A A .   2 PRO HA   1 1 
       24 41499 1 1  1 PRO HB2  H  -4.362 -13.287 -17.522 1.00 . A A .   2 PRO HB2  1 1 
       24 41500 1 1  1 PRO HB3  H  -5.617 -14.210 -18.325 1.00 . A A .   2 PRO HB3  1 1 
       24 41501 1 1  1 PRO HD2  H  -5.214 -10.663 -20.213 1.00 . A A .   2 PRO HD2  1 1 
       24 41502 1 1  1 PRO HD3  H  -6.226 -11.901 -20.930 1.00 . A A .   2 PRO HD3  1 1 
       24 41503 1 1  1 PRO HG2  H  -3.726 -12.256 -19.483 1.00 . A A .   2 PRO HG2  1 1 
       24 41504 1 1  1 PRO HG3  H  -4.677 -13.480 -20.300 1.00 . A A .   2 PRO HG3  1 1 
       24 41505 1 1  1 PRO N    N  -6.655 -11.487 -18.900 1.00 . A A .   2 PRO N    1 1 
       24 41506 1 1  1 PRO O    O  -5.666 -10.068 -16.838 1.00 . A A .   2 PRO O    1 1 
       24 41507 1 1  2 ASN C    C  -3.277 -10.829 -14.664 1.00 . A A .   3 ASN C    1 1 
       24 41508 1 1  2 ASN CA   C  -4.763 -11.103 -14.421 1.00 . A A .   3 ASN CA   1 1 
       24 41509 1 1  2 ASN CB   C  -4.893 -11.869 -13.103 1.00 . A A .   3 ASN CB   1 1 
       24 41510 1 1  2 ASN CG   C  -5.929 -11.213 -12.188 1.00 . A A .   3 ASN CG   1 1 
       24 41511 1 1  2 ASN H    H  -5.329 -12.864 -15.380 1.00 . A A .   3 ASN H    1 1 
       24 41512 1 1  2 ASN HA   H  -5.357 -10.189 -14.397 1.00 . A A .   3 ASN HA   1 1 
       24 41513 1 1  2 ASN HB2  H  -5.182 -12.900 -13.305 1.00 . A A .   3 ASN HB2  1 1 
       24 41514 1 1  2 ASN HB3  H  -3.926 -11.901 -12.600 1.00 . A A .   3 ASN HB3  1 1 
       24 41515 1 1  2 ASN HD21 H  -6.474 -13.059 -11.561 1.00 . A A .   3 ASN HD21 1 1 
       24 41516 1 1  2 ASN HD22 H  -7.345 -11.745 -10.842 1.00 . A A .   3 ASN HD22 1 1 
       24 41517 1 1  2 ASN N    N  -5.297 -11.876 -15.530 1.00 . A A .   3 ASN N    1 1 
       24 41518 1 1  2 ASN ND2  N  -6.641 -12.077 -11.471 1.00 . A A .   3 ASN ND2  1 1 
       24 41519 1 1  2 ASN O    O  -2.651 -11.480 -15.499 1.00 . A A .   3 ASN O    1 1 
       24 41520 1 1  2 ASN OD1  O  -6.071 -10.002 -12.136 1.00 . A A .   3 ASN OD1  1 1 
       24 41521 1 1  3 ARG C    C  -0.729  -9.320 -12.661 1.00 . A A .   4 ARG C    1 1 
       24 41522 1 1  3 ARG CA   C  -1.357  -9.496 -14.045 1.00 . A A .   4 ARG CA   1 1 
       24 41523 1 1  3 ARG CB   C  -1.197  -8.197 -14.838 1.00 . A A .   4 ARG CB   1 1 
       24 41524 1 1  3 ARG CD   C   0.494  -7.833 -16.674 1.00 . A A .   4 ARG CD   1 1 
       24 41525 1 1  3 ARG CG   C  -0.838  -8.486 -16.297 1.00 . A A .   4 ARG CG   1 1 
       24 41526 1 1  3 ARG CZ   C   2.553  -8.503 -17.925 1.00 . A A .   4 ARG CZ   1 1 
       24 41527 1 1  3 ARG H    H  -3.274  -9.339 -13.245 1.00 . A A .   4 ARG H    1 1 
       24 41528 1 1  3 ARG HA   H  -0.897 -10.326 -14.582 1.00 . A A .   4 ARG HA   1 1 
       24 41529 1 1  3 ARG HB2  H  -2.123  -7.624 -14.795 1.00 . A A .   4 ARG HB2  1 1 
       24 41530 1 1  3 ARG HB3  H  -0.420  -7.582 -14.384 1.00 . A A .   4 ARG HB3  1 1 
       24 41531 1 1  3 ARG HD2  H   0.313  -6.915 -17.231 1.00 . A A .   4 ARG HD2  1 1 
       24 41532 1 1  3 ARG HD3  H   1.040  -7.556 -15.772 1.00 . A A .   4 ARG HD3  1 1 
       24 41533 1 1  3 ARG HE   H   0.899  -9.650 -17.729 1.00 . A A .   4 ARG HE   1 1 
       24 41534 1 1  3 ARG HG2  H  -0.776  -9.563 -16.453 1.00 . A A .   4 ARG HG2  1 1 
       24 41535 1 1  3 ARG HG3  H  -1.627  -8.114 -16.950 1.00 . A A .   4 ARG HG3  1 1 
       24 41536 1 1  3 ARG HH11 H   2.662  -6.645 -17.083 1.00 . A A .   4 ARG HH11 1 1 
       24 41537 1 1  3 ARG HH12 H   4.073  -7.139 -17.958 1.00 . A A .   4 ARG HH12 1 1 
       24 41538 1 1  3 ARG HH22 H   4.109  -9.293 -19.008 1.00 . A A .   4 ARG HH22 1 1 
       24 41539 1 1  3 ARG N    N  -2.757  -9.864 -13.921 1.00 . A A .   4 ARG N    1 1 
       24 41540 1 1  3 ARG NE   N   1.303  -8.768 -17.488 1.00 . A A .   4 ARG NE   1 1 
       24 41541 1 1  3 ARG NH1  N   3.147  -7.327 -17.630 1.00 . A A .   4 ARG NH1  1 1 
       24 41542 1 1  3 ARG NH2  N   3.184  -9.410 -18.646 1.00 . A A .   4 ARG NH2  1 1 
       24 41543 1 1  3 ARG O    O  -1.437  -9.115 -11.676 1.00 . A A .   4 ARG O    1 1 
       24 41544 1 1  4 SER C    C   1.942  -7.863 -11.300 1.00 . A A .   5 SER C    1 1 
       24 41545 1 1  4 SER CA   C   1.323  -9.260 -11.383 1.00 . A A .   5 SER CA   1 1 
       24 41546 1 1  4 SER CB   C   2.409 -10.330 -11.252 1.00 . A A .   5 SER CB   1 1 
       24 41547 1 1  4 SER H    H   1.161  -9.574 -13.436 1.00 . A A .   5 SER H    1 1 
       24 41548 1 1  4 SER HA   H   0.582  -9.397 -10.596 1.00 . A A .   5 SER HA   1 1 
       24 41549 1 1  4 SER HB2  H   3.265 -10.055 -11.868 1.00 . A A .   5 SER HB2  1 1 
       24 41550 1 1  4 SER HB3  H   2.758 -10.368 -10.220 1.00 . A A .   5 SER HB3  1 1 
       24 41551 1 1  4 SER HG   H   1.763 -12.177 -10.831 1.00 . A A .   5 SER HG   1 1 
       24 41552 1 1  4 SER N    N   0.592  -9.407 -12.630 1.00 . A A .   5 SER N    1 1 
       24 41553 1 1  4 SER O    O   1.450  -6.925 -11.925 1.00 . A A .   5 SER O    1 1 
       24 41554 1 1  4 SER OG   O   1.939 -11.618 -11.641 1.00 . A A .   5 SER OG   1 1 
       24 41555 1 1  5 ILE C    C   5.132  -6.768  -9.873 1.00 . A A .   6 ILE C    1 1 
       24 41556 1 1  5 ILE CA   C   3.703  -6.503 -10.352 1.00 . A A .   6 ILE CA   1 1 
       24 41557 1 1  5 ILE CB   C   2.906  -5.580  -9.428 1.00 . A A .   6 ILE CB   1 1 
       24 41558 1 1  5 ILE CD1  C   3.943  -3.601 -10.597 1.00 . A A .   6 ILE CD1  1 1 
       24 41559 1 1  5 ILE CG1  C   2.641  -4.230 -10.097 1.00 . A A .   6 ILE CG1  1 1 
       24 41560 1 1  5 ILE CG2  C   3.605  -5.422  -8.076 1.00 . A A .   6 ILE CG2  1 1 
       24 41561 1 1  5 ILE H    H   3.406  -8.538 -10.020 1.00 . A A .   6 ILE H    1 1 
       24 41562 1 1  5 ILE HA   H   3.749  -6.021 -11.328 1.00 . A A .   6 ILE HA   1 1 
       24 41563 1 1  5 ILE HB   H   1.937  -6.041  -9.237 1.00 . A A .   6 ILE HB   1 1 
       24 41564 1 1  5 ILE HD11 H   4.714  -3.706  -9.833 1.00 . A A .   6 ILE HD11 1 1 
       24 41565 1 1  5 ILE HD12 H   4.264  -4.104 -11.508 1.00 . A A .   6 ILE HD12 1 1 
       24 41566 1 1  5 ILE HD13 H   3.780  -2.543 -10.804 1.00 . A A .   6 ILE HD13 1 1 
       24 41567 1 1  5 ILE HG12 H   1.954  -4.363 -10.933 1.00 . A A .   6 ILE HG12 1 1 
       24 41568 1 1  5 ILE HG13 H   2.156  -3.558  -9.390 1.00 . A A .   6 ILE HG13 1 1 
       24 41569 1 1  5 ILE HG21 H   3.942  -6.397  -7.725 1.00 . A A .   6 ILE HG21 1 1 
       24 41570 1 1  5 ILE HG22 H   4.462  -4.758  -8.185 1.00 . A A .   6 ILE HG22 1 1 
       24 41571 1 1  5 ILE HG23 H   2.907  -4.998  -7.354 1.00 . A A .   6 ILE HG23 1 1 
       24 41572 1 1  5 ILE N    N   3.012  -7.770 -10.524 1.00 . A A .   6 ILE N    1 1 
       24 41573 1 1  5 ILE O    O   5.398  -7.783  -9.232 1.00 . A A .   6 ILE O    1 1 
       24 41574 1 1  6 SER C    C   7.541  -5.848  -8.295 1.00 . A A .   7 SER C    1 1 
       24 41575 1 1  6 SER CA   C   7.409  -5.956  -9.816 1.00 . A A .   7 SER CA   1 1 
       24 41576 1 1  6 SER CB   C   8.265  -4.888 -10.500 1.00 . A A .   7 SER CB   1 1 
       24 41577 1 1  6 SER H    H   5.790  -5.013 -10.725 1.00 . A A .   7 SER H    1 1 
       24 41578 1 1  6 SER HA   H   7.720  -6.944 -10.157 1.00 . A A .   7 SER HA   1 1 
       24 41579 1 1  6 SER HB2  H   8.588  -5.253 -11.475 1.00 . A A .   7 SER HB2  1 1 
       24 41580 1 1  6 SER HB3  H   7.661  -3.998 -10.676 1.00 . A A .   7 SER HB3  1 1 
       24 41581 1 1  6 SER HG   H   9.500  -3.545  -9.677 1.00 . A A .   7 SER HG   1 1 
       24 41582 1 1  6 SER N    N   6.014  -5.837 -10.204 1.00 . A A .   7 SER N    1 1 
       24 41583 1 1  6 SER O    O   6.706  -5.229  -7.639 1.00 . A A .   7 SER O    1 1 
       24 41584 1 1  6 SER OG   O   9.407  -4.540  -9.722 1.00 . A A .   7 SER OG   1 1 
       24 41585 1 1  7 PRO C    C   9.408  -5.093  -5.891 1.00 . A A .   8 PRO C    1 1 
       24 41586 1 1  7 PRO CA   C   8.877  -6.457  -6.335 1.00 . A A .   8 PRO CA   1 1 
       24 41587 1 1  7 PRO CB   C   9.865  -7.587  -6.094 1.00 . A A .   8 PRO CB   1 1 
       24 41588 1 1  7 PRO CD   C   9.635  -7.220  -8.513 1.00 . A A .   8 PRO CD   1 1 
       24 41589 1 1  7 PRO CG   C  10.484  -7.895  -7.448 1.00 . A A .   8 PRO CG   1 1 
       24 41590 1 1  7 PRO HA   H   8.024  -6.596  -5.831 1.00 . A A .   8 PRO HA   1 1 
       24 41591 1 1  7 PRO HB2  H  10.628  -7.291  -5.374 1.00 . A A .   8 PRO HB2  1 1 
       24 41592 1 1  7 PRO HB3  H   9.363  -8.464  -5.685 1.00 . A A .   8 PRO HB3  1 1 
       24 41593 1 1  7 PRO HD2  H  10.235  -6.557  -9.136 1.00 . A A .   8 PRO HD2  1 1 
       24 41594 1 1  7 PRO HD3  H   9.177  -7.953  -9.177 1.00 . A A .   8 PRO HD3  1 1 
       24 41595 1 1  7 PRO HG2  H  11.510  -7.530  -7.490 1.00 . A A .   8 PRO HG2  1 1 
       24 41596 1 1  7 PRO HG3  H  10.522  -8.971  -7.614 1.00 . A A .   8 PRO HG3  1 1 
       24 41597 1 1  7 PRO N    N   8.625  -6.477  -7.766 1.00 . A A .   8 PRO N    1 1 
       24 41598 1 1  7 PRO O    O   8.686  -4.314  -5.270 1.00 . A A .   8 PRO O    1 1 
       24 41599 1 1  8 SER C    C  10.266  -2.463  -5.855 1.00 . A A .   9 SER C    1 1 
       24 41600 1 1  8 SER CA   C  11.302  -3.589  -5.869 1.00 . A A .   9 SER CA   1 1 
       24 41601 1 1  8 SER CB   C  12.438  -3.253  -6.836 1.00 . A A .   9 SER CB   1 1 
       24 41602 1 1  8 SER H    H  11.246  -5.485  -6.731 1.00 . A A .   9 SER H    1 1 
       24 41603 1 1  8 SER HA   H  11.710  -3.746  -4.870 1.00 . A A .   9 SER HA   1 1 
       24 41604 1 1  8 SER HB2  H  12.733  -2.212  -6.701 1.00 . A A .   9 SER HB2  1 1 
       24 41605 1 1  8 SER HB3  H  13.309  -3.864  -6.600 1.00 . A A .   9 SER HB3  1 1 
       24 41606 1 1  8 SER HG   H  12.400  -4.355  -8.506 1.00 . A A .   9 SER HG   1 1 
       24 41607 1 1  8 SER N    N  10.666  -4.846  -6.226 1.00 . A A .   9 SER N    1 1 
       24 41608 1 1  8 SER O    O  10.348  -1.549  -5.036 1.00 . A A .   9 SER O    1 1 
       24 41609 1 1  8 SER OG   O  12.064  -3.467  -8.194 1.00 . A A .   9 SER OG   1 1 
       24 41610 1 1  9 ALA C    C   7.496  -1.503  -5.552 1.00 . A A .  10 ALA C    1 1 
       24 41611 1 1  9 ALA CA   C   8.263  -1.569  -6.874 1.00 . A A .  10 ALA CA   1 1 
       24 41612 1 1  9 ALA CB   C   7.355  -1.904  -8.059 1.00 . A A .  10 ALA CB   1 1 
       24 41613 1 1  9 ALA H    H   9.254  -3.314  -7.433 1.00 . A A .  10 ALA H    1 1 
       24 41614 1 1  9 ALA HA   H   8.738  -0.605  -7.058 1.00 . A A .  10 ALA HA   1 1 
       24 41615 1 1  9 ALA HB1  H   7.867  -2.599  -8.724 1.00 . A A .  10 ALA HB1  1 1 
       24 41616 1 1  9 ALA HB2  H   7.114  -0.991  -8.603 1.00 . A A .  10 ALA HB2  1 1 
       24 41617 1 1  9 ALA HB3  H   6.436  -2.362  -7.694 1.00 . A A .  10 ALA HB3  1 1 
       24 41618 1 1  9 ALA N    N   9.314  -2.567  -6.771 1.00 . A A .  10 ALA N    1 1 
       24 41619 1 1  9 ALA O    O   7.392  -0.439  -4.943 1.00 . A A .  10 ALA O    1 1 
       24 41620 1 1 10 LEU C    C   7.027  -2.087  -2.781 1.00 . A A .  11 LEU C    1 1 
       24 41621 1 1 10 LEU CA   C   6.225  -2.740  -3.908 1.00 . A A .  11 LEU CA   1 1 
       24 41622 1 1 10 LEU CB   C   5.830  -4.190  -3.621 1.00 . A A .  11 LEU CB   1 1 
       24 41623 1 1 10 LEU CD1  C   8.032  -5.244  -2.989 1.00 . A A .  11 LEU CD1  1 1 
       24 41624 1 1 10 LEU CD2  C   6.635  -4.059  -1.235 1.00 . A A .  11 LEU CD2  1 1 
       24 41625 1 1 10 LEU CG   C   6.620  -4.894  -2.516 1.00 . A A .  11 LEU CG   1 1 
       24 41626 1 1 10 LEU H    H   7.068  -3.514  -5.648 1.00 . A A .  11 LEU H    1 1 
       24 41627 1 1 10 LEU HA   H   5.303  -2.176  -4.047 1.00 . A A .  11 LEU HA   1 1 
       24 41628 1 1 10 LEU HB2  H   4.773  -4.212  -3.355 1.00 . A A .  11 LEU HB2  1 1 
       24 41629 1 1 10 LEU HB3  H   5.940  -4.764  -4.541 1.00 . A A .  11 LEU HB3  1 1 
       24 41630 1 1 10 LEU HD11 H   7.976  -5.781  -3.936 1.00 . A A .  11 LEU HD11 1 1 
       24 41631 1 1 10 LEU HD12 H   8.607  -4.327  -3.125 1.00 . A A .  11 LEU HD12 1 1 
       24 41632 1 1 10 LEU HD13 H   8.520  -5.871  -2.244 1.00 . A A .  11 LEU HD13 1 1 
       24 41633 1 1 10 LEU HD21 H   5.794  -3.364  -1.244 1.00 . A A .  11 LEU HD21 1 1 
       24 41634 1 1 10 LEU HD22 H   6.552  -4.717  -0.370 1.00 . A A .  11 LEU HD22 1 1 
       24 41635 1 1 10 LEU HD23 H   7.568  -3.498  -1.177 1.00 . A A .  11 LEU HD23 1 1 
       24 41636 1 1 10 LEU HG   H   6.118  -5.833  -2.282 1.00 . A A .  11 LEU HG   1 1 
       24 41637 1 1 10 LEU N    N   6.979  -2.654  -5.147 1.00 . A A .  11 LEU N    1 1 
       24 41638 1 1 10 LEU O    O   6.452  -1.523  -1.851 1.00 . A A .  11 LEU O    1 1 
       24 41639 1 1 11 GLN C    C   9.272  -0.088  -2.044 1.00 . A A .  12 GLN C    1 1 
       24 41640 1 1 11 GLN CA   C   9.230  -1.611  -1.903 1.00 . A A .  12 GLN CA   1 1 
       24 41641 1 1 11 GLN CB   C  10.634  -2.210  -2.008 1.00 . A A .  12 GLN CB   1 1 
       24 41642 1 1 11 GLN CD   C  12.014  -3.691  -0.504 1.00 . A A .  12 GLN CD   1 1 
       24 41643 1 1 11 GLN CG   C  10.709  -3.560  -1.293 1.00 . A A .  12 GLN CG   1 1 
       24 41644 1 1 11 GLN H    H   8.803  -2.646  -3.660 1.00 . A A .  12 GLN H    1 1 
       24 41645 1 1 11 GLN HA   H   8.798  -1.882  -0.940 1.00 . A A .  12 GLN HA   1 1 
       24 41646 1 1 11 GLN HB2  H  10.903  -2.334  -3.058 1.00 . A A .  12 GLN HB2  1 1 
       24 41647 1 1 11 GLN HB3  H  11.360  -1.523  -1.573 1.00 . A A .  12 GLN HB3  1 1 
       24 41648 1 1 11 GLN HE21 H  12.239  -5.549  -1.276 1.00 . A A .  12 GLN HE21 1 1 
       24 41649 1 1 11 GLN HE22 H  13.496  -5.036  -0.200 1.00 . A A .  12 GLN HE22 1 1 
       24 41650 1 1 11 GLN HG2  H   9.860  -3.666  -0.619 1.00 . A A .  12 GLN HG2  1 1 
       24 41651 1 1 11 GLN HG3  H  10.639  -4.367  -2.023 1.00 . A A .  12 GLN HG3  1 1 
       24 41652 1 1 11 GLN N    N   8.343  -2.185  -2.901 1.00 . A A .  12 GLN N    1 1 
       24 41653 1 1 11 GLN NE2  N  12.634  -4.855  -0.674 1.00 . A A .  12 GLN NE2  1 1 
       24 41654 1 1 11 GLN O    O   9.463   0.625  -1.060 1.00 . A A .  12 GLN O    1 1 
       24 41655 1 1 11 GLN OE1  O  12.429  -2.795   0.212 1.00 . A A .  12 GLN OE1  1 1 
       24 41656 1 1 12 ASP C    C   7.774   2.407  -3.119 1.00 . A A .  13 ASP C    1 1 
       24 41657 1 1 12 ASP CA   C   9.104   1.791  -3.558 1.00 . A A .  13 ASP CA   1 1 
       24 41658 1 1 12 ASP CB   C   9.276   2.055  -5.055 1.00 . A A .  13 ASP CB   1 1 
       24 41659 1 1 12 ASP CG   C  10.648   1.687  -5.623 1.00 . A A .  13 ASP CG   1 1 
       24 41660 1 1 12 ASP H    H   8.935  -0.221  -4.070 1.00 . A A .  13 ASP H    1 1 
       24 41661 1 1 12 ASP HA   H   9.952   2.185  -2.997 1.00 . A A .  13 ASP HA   1 1 
       24 41662 1 1 12 ASP HB2  H   8.513   1.495  -5.597 1.00 . A A .  13 ASP HB2  1 1 
       24 41663 1 1 12 ASP HB3  H   9.092   3.112  -5.246 1.00 . A A .  13 ASP HB3  1 1 
       24 41664 1 1 12 ASP HD2  H   9.828   1.240  -7.258 1.00 . A A .  13 ASP HD2  1 1 
       24 41665 1 1 12 ASP N    N   9.090   0.366  -3.276 1.00 . A A .  13 ASP N    1 1 
       24 41666 1 1 12 ASP O    O   7.725   3.573  -2.729 1.00 . A A .  13 ASP O    1 1 
       24 41667 1 1 12 ASP OD1  O  11.691   2.053  -5.062 1.00 . A A .  13 ASP OD1  1 1 
       24 41668 1 1 12 ASP OD2  O  10.620   0.983  -6.704 1.00 . A A .  13 ASP OD2  1 1 
       24 41669 1 1 13 LEU C    C   5.356   2.248  -1.296 1.00 . A A .  14 LEU C    1 1 
       24 41670 1 1 13 LEU CA   C   5.403   2.047  -2.812 1.00 . A A .  14 LEU CA   1 1 
       24 41671 1 1 13 LEU CB   C   4.336   1.084  -3.337 1.00 . A A .  14 LEU CB   1 1 
       24 41672 1 1 13 LEU CD1  C   2.588   2.212  -1.913 1.00 . A A .  14 LEU CD1  1 1 
       24 41673 1 1 13 LEU CD2  C   2.592   2.542  -4.428 1.00 . A A .  14 LEU CD2  1 1 
       24 41674 1 1 13 LEU CG   C   2.891   1.583  -3.274 1.00 . A A .  14 LEU CG   1 1 
       24 41675 1 1 13 LEU H    H   6.778   0.650  -3.514 1.00 . A A .  14 LEU H    1 1 
       24 41676 1 1 13 LEU HA   H   5.232   3.010  -3.293 1.00 . A A .  14 LEU HA   1 1 
       24 41677 1 1 13 LEU HB2  H   4.572   0.843  -4.374 1.00 . A A .  14 LEU HB2  1 1 
       24 41678 1 1 13 LEU HB3  H   4.404   0.155  -2.771 1.00 . A A .  14 LEU HB3  1 1 
       24 41679 1 1 13 LEU HD11 H   3.088   1.642  -1.130 1.00 . A A .  14 LEU HD11 1 1 
       24 41680 1 1 13 LEU HD12 H   2.948   3.241  -1.900 1.00 . A A .  14 LEU HD12 1 1 
       24 41681 1 1 13 LEU HD13 H   1.512   2.202  -1.740 1.00 . A A .  14 LEU HD13 1 1 
       24 41682 1 1 13 LEU HD21 H   3.326   2.397  -5.221 1.00 . A A .  14 LEU HD21 1 1 
       24 41683 1 1 13 LEU HD22 H   1.593   2.342  -4.817 1.00 . A A .  14 LEU HD22 1 1 
       24 41684 1 1 13 LEU HD23 H   2.643   3.570  -4.069 1.00 . A A .  14 LEU HD23 1 1 
       24 41685 1 1 13 LEU HG   H   2.228   0.726  -3.388 1.00 . A A .  14 LEU HG   1 1 
       24 41686 1 1 13 LEU N    N   6.729   1.596  -3.196 1.00 . A A .  14 LEU N    1 1 
       24 41687 1 1 13 LEU O    O   5.175   3.367  -0.819 1.00 . A A .  14 LEU O    1 1 
       24 41688 1 1 14 LEU C    C   6.497   2.241   1.363 1.00 . A A .  15 LEU C    1 1 
       24 41689 1 1 14 LEU CA   C   5.503   1.187   0.873 1.00 . A A .  15 LEU CA   1 1 
       24 41690 1 1 14 LEU CB   C   5.750  -0.208   1.452 1.00 . A A .  15 LEU CB   1 1 
       24 41691 1 1 14 LEU CD1  C   7.735  -0.311   3.005 1.00 . A A .  15 LEU CD1  1 1 
       24 41692 1 1 14 LEU CD2  C   5.626   0.913   3.708 1.00 . A A .  15 LEU CD2  1 1 
       24 41693 1 1 14 LEU CG   C   6.209  -0.257   2.911 1.00 . A A .  15 LEU CG   1 1 
       24 41694 1 1 14 LEU H    H   5.670   0.239  -0.975 1.00 . A A .  15 LEU H    1 1 
       24 41695 1 1 14 LEU HA   H   4.501   1.489   1.177 1.00 . A A .  15 LEU HA   1 1 
       24 41696 1 1 14 LEU HB2  H   4.831  -0.786   1.361 1.00 . A A .  15 LEU HB2  1 1 
       24 41697 1 1 14 LEU HB3  H   6.502  -0.706   0.839 1.00 . A A .  15 LEU HB3  1 1 
       24 41698 1 1 14 LEU HD11 H   8.099  -1.201   2.492 1.00 . A A .  15 LEU HD11 1 1 
       24 41699 1 1 14 LEU HD12 H   8.159   0.577   2.537 1.00 . A A .  15 LEU HD12 1 1 
       24 41700 1 1 14 LEU HD13 H   8.033  -0.347   4.053 1.00 . A A .  15 LEU HD13 1 1 
       24 41701 1 1 14 LEU HD21 H   4.857   1.409   3.115 1.00 . A A .  15 LEU HD21 1 1 
       24 41702 1 1 14 LEU HD22 H   5.188   0.539   4.633 1.00 . A A .  15 LEU HD22 1 1 
       24 41703 1 1 14 LEU HD23 H   6.419   1.623   3.942 1.00 . A A .  15 LEU HD23 1 1 
       24 41704 1 1 14 LEU HG   H   5.826  -1.173   3.359 1.00 . A A .  15 LEU HG   1 1 
       24 41705 1 1 14 LEU N    N   5.523   1.146  -0.579 1.00 . A A .  15 LEU N    1 1 
       24 41706 1 1 14 LEU O    O   6.199   3.001   2.284 1.00 . A A .  15 LEU O    1 1 
       24 41707 1 1 15 ARG C    C   8.245   4.632   0.774 1.00 . A A .  16 ARG C    1 1 
       24 41708 1 1 15 ARG CA   C   8.699   3.204   1.086 1.00 . A A .  16 ARG CA   1 1 
       24 41709 1 1 15 ARG CB   C   9.996   2.912   0.330 1.00 . A A .  16 ARG CB   1 1 
       24 41710 1 1 15 ARG CD   C  12.245   3.817  -0.366 1.00 . A A .  16 ARG CD   1 1 
       24 41711 1 1 15 ARG CG   C  10.938   4.117   0.371 1.00 . A A .  16 ARG CG   1 1 
       24 41712 1 1 15 ARG CZ   C  14.005   5.183  -1.501 1.00 . A A .  16 ARG CZ   1 1 
       24 41713 1 1 15 ARG H    H   7.894   1.634  -0.022 1.00 . A A .  16 ARG H    1 1 
       24 41714 1 1 15 ARG HA   H   8.845   3.064   2.157 1.00 . A A .  16 ARG HA   1 1 
       24 41715 1 1 15 ARG HB2  H  10.490   2.044   0.769 1.00 . A A .  16 ARG HB2  1 1 
       24 41716 1 1 15 ARG HB3  H   9.769   2.659  -0.706 1.00 . A A .  16 ARG HB3  1 1 
       24 41717 1 1 15 ARG HD2  H  12.988   3.434   0.334 1.00 . A A .  16 ARG HD2  1 1 
       24 41718 1 1 15 ARG HD3  H  12.081   3.040  -1.113 1.00 . A A .  16 ARG HD3  1 1 
       24 41719 1 1 15 ARG HE   H  12.127   5.821  -1.105 1.00 . A A .  16 ARG HE   1 1 
       24 41720 1 1 15 ARG HG2  H  10.451   4.980  -0.082 1.00 . A A .  16 ARG HG2  1 1 
       24 41721 1 1 15 ARG HG3  H  11.153   4.379   1.407 1.00 . A A .  16 ARG HG3  1 1 
       24 41722 1 1 15 ARG HH11 H  14.620   3.306  -0.983 1.00 . A A .  16 ARG HH11 1 1 
       24 41723 1 1 15 ARG HH12 H  15.816   4.279  -1.772 1.00 . A A .  16 ARG HH12 1 1 
       24 41724 1 1 15 ARG HH22 H  15.256   6.509  -2.447 1.00 . A A .  16 ARG HH22 1 1 
       24 41725 1 1 15 ARG N    N   7.659   2.255   0.726 1.00 . A A .  16 ARG N    1 1 
       24 41726 1 1 15 ARG NE   N  12.752   5.045  -1.018 1.00 . A A .  16 ARG NE   1 1 
       24 41727 1 1 15 ARG NH1  N  14.890   4.169  -1.411 1.00 . A A .  16 ARG NH1  1 1 
       24 41728 1 1 15 ARG NH2  N  14.350   6.326  -2.065 1.00 . A A .  16 ARG NH2  1 1 
       24 41729 1 1 15 ARG O    O   8.486   5.548   1.558 1.00 . A A .  16 ARG O    1 1 
       24 41730 1 1 16 THR C    C   6.237   6.701   0.294 1.00 . A A .  17 THR C    1 1 
       24 41731 1 1 16 THR CA   C   7.108   6.076  -0.798 1.00 . A A .  17 THR CA   1 1 
       24 41732 1 1 16 THR CB   C   6.375   5.894  -2.129 1.00 . A A .  17 THR CB   1 1 
       24 41733 1 1 16 THR CG2  C   5.477   7.084  -2.471 1.00 . A A .  17 THR CG2  1 1 
       24 41734 1 1 16 THR H    H   7.405   4.025  -1.005 1.00 . A A .  17 THR H    1 1 
       24 41735 1 1 16 THR HA   H   7.964   6.735  -0.941 1.00 . A A .  17 THR HA   1 1 
       24 41736 1 1 16 THR HB   H   5.808   4.963  -2.137 1.00 . A A .  17 THR HB   1 1 
       24 41737 1 1 16 THR HG1  H   7.530   5.051  -3.529 1.00 . A A .  17 THR HG1  1 1 
       24 41738 1 1 16 THR HG21 H   5.776   7.947  -1.876 1.00 . A A .  17 THR HG21 1 1 
       24 41739 1 1 16 THR HG22 H   5.575   7.321  -3.530 1.00 . A A .  17 THR HG22 1 1 
       24 41740 1 1 16 THR HG23 H   4.440   6.832  -2.249 1.00 . A A .  17 THR HG23 1 1 
       24 41741 1 1 16 THR N    N   7.597   4.775  -0.373 1.00 . A A .  17 THR N    1 1 
       24 41742 1 1 16 THR O    O   6.259   7.915   0.491 1.00 . A A .  17 THR O    1 1 
       24 41743 1 1 16 THR OG1  O   7.411   5.949  -3.106 1.00 . A A .  17 THR OG1  1 1 
       24 41744 1 1 17 LEU C    C   5.463   6.764   3.228 1.00 . A A .  18 LEU C    1 1 
       24 41745 1 1 17 LEU CA   C   4.616   6.297   2.042 1.00 . A A .  18 LEU CA   1 1 
       24 41746 1 1 17 LEU CB   C   3.602   5.208   2.402 1.00 . A A .  18 LEU CB   1 1 
       24 41747 1 1 17 LEU CD1  C   1.637   6.334   1.293 1.00 . A A .  18 LEU CD1  1 1 
       24 41748 1 1 17 LEU CD2  C   2.916   4.511   0.077 1.00 . A A .  18 LEU CD2  1 1 
       24 41749 1 1 17 LEU CG   C   2.432   5.034   1.431 1.00 . A A .  18 LEU CG   1 1 
       24 41750 1 1 17 LEU H    H   5.480   4.858   0.809 1.00 . A A .  18 LEU H    1 1 
       24 41751 1 1 17 LEU HA   H   4.052   7.149   1.663 1.00 . A A .  18 LEU HA   1 1 
       24 41752 1 1 17 LEU HB2  H   4.131   4.258   2.477 1.00 . A A .  18 LEU HB2  1 1 
       24 41753 1 1 17 LEU HB3  H   3.199   5.428   3.390 1.00 . A A .  18 LEU HB3  1 1 
       24 41754 1 1 17 LEU HD11 H   1.436   6.744   2.282 1.00 . A A .  18 LEU HD11 1 1 
       24 41755 1 1 17 LEU HD12 H   2.214   7.053   0.711 1.00 . A A .  18 LEU HD12 1 1 
       24 41756 1 1 17 LEU HD13 H   0.694   6.130   0.786 1.00 . A A .  18 LEU HD13 1 1 
       24 41757 1 1 17 LEU HD21 H   3.746   5.124  -0.273 1.00 . A A .  18 LEU HD21 1 1 
       24 41758 1 1 17 LEU HD22 H   3.247   3.478   0.184 1.00 . A A .  18 LEU HD22 1 1 
       24 41759 1 1 17 LEU HD23 H   2.100   4.558  -0.643 1.00 . A A .  18 LEU HD23 1 1 
       24 41760 1 1 17 LEU HG   H   1.756   4.285   1.843 1.00 . A A .  18 LEU HG   1 1 
       24 41761 1 1 17 LEU N    N   5.492   5.844   0.975 1.00 . A A .  18 LEU N    1 1 
       24 41762 1 1 17 LEU O    O   5.010   7.572   4.038 1.00 . A A .  18 LEU O    1 1 
       24 41763 1 1 18 LYS C    C   7.841   8.099   4.339 1.00 . A A .  19 LYS C    1 1 
       24 41764 1 1 18 LYS CA   C   7.590   6.590   4.364 1.00 . A A .  19 LYS CA   1 1 
       24 41765 1 1 18 LYS CB   C   8.868   5.753   4.277 1.00 . A A .  19 LYS CB   1 1 
       24 41766 1 1 18 LYS CD   C   8.140   3.780   5.668 1.00 . A A .  19 LYS CD   1 1 
       24 41767 1 1 18 LYS CE   C   8.132   2.252   5.744 1.00 . A A .  19 LYS CE   1 1 
       24 41768 1 1 18 LYS CG   C   8.545   4.258   4.272 1.00 . A A .  19 LYS CG   1 1 
       24 41769 1 1 18 LYS H    H   7.036   5.581   2.628 1.00 . A A .  19 LYS H    1 1 
       24 41770 1 1 18 LYS HA   H   7.103   6.337   5.306 1.00 . A A .  19 LYS HA   1 1 
       24 41771 1 1 18 LYS HB2  H   9.417   6.013   3.372 1.00 . A A .  19 LYS HB2  1 1 
       24 41772 1 1 18 LYS HB3  H   9.518   5.986   5.120 1.00 . A A .  19 LYS HB3  1 1 
       24 41773 1 1 18 LYS HD2  H   8.833   4.181   6.409 1.00 . A A .  19 LYS HD2  1 1 
       24 41774 1 1 18 LYS HD3  H   7.151   4.165   5.916 1.00 . A A .  19 LYS HD3  1 1 
       24 41775 1 1 18 LYS HE2  H   7.177   1.907   6.139 1.00 . A A .  19 LYS HE2  1 1 
       24 41776 1 1 18 LYS HE3  H   8.233   1.832   4.743 1.00 . A A .  19 LYS HE3  1 1 
       24 41777 1 1 18 LYS HG2  H   7.737   4.059   3.568 1.00 . A A .  19 LYS HG2  1 1 
       24 41778 1 1 18 LYS HG3  H   9.413   3.695   3.929 1.00 . A A .  19 LYS HG3  1 1 
       24 41779 1 1 18 LYS N    N   6.676   6.237   3.292 1.00 . A A .  19 LYS N    1 1 
       24 41780 1 1 18 LYS NZ   N   9.235   1.770   6.605 1.00 . A A .  19 LYS NZ   1 1 
       24 41781 1 1 18 LYS O    O   8.016   8.721   5.386 1.00 . A A .  19 LYS O    1 1 
       24 41782 1 1 19 SER C    C   7.145  10.864   3.874 1.00 . A A .  20 SER C    1 1 
       24 41783 1 1 19 SER CA   C   8.076  10.070   2.956 1.00 . A A .  20 SER CA   1 1 
       24 41784 1 1 19 SER CB   C   7.866  10.485   1.499 1.00 . A A .  20 SER CB   1 1 
       24 41785 1 1 19 SER H    H   7.707   8.132   2.285 1.00 . A A .  20 SER H    1 1 
       24 41786 1 1 19 SER HA   H   9.118  10.233   3.233 1.00 . A A .  20 SER HA   1 1 
       24 41787 1 1 19 SER HB2  H   7.709   9.596   0.887 1.00 . A A .  20 SER HB2  1 1 
       24 41788 1 1 19 SER HB3  H   6.963  11.090   1.421 1.00 . A A .  20 SER HB3  1 1 
       24 41789 1 1 19 SER HG   H   9.828  10.854   1.357 1.00 . A A .  20 SER HG   1 1 
       24 41790 1 1 19 SER N    N   7.850   8.645   3.132 1.00 . A A .  20 SER N    1 1 
       24 41791 1 1 19 SER O    O   6.383  10.283   4.645 1.00 . A A .  20 SER O    1 1 
       24 41792 1 1 19 SER OG   O   8.975  11.221   0.988 1.00 . A A .  20 SER OG   1 1 
       24 41793 1 1 20 PRO C    C   4.973  13.119   4.059 1.00 . A A .  21 PRO C    1 1 
       24 41794 1 1 20 PRO CA   C   6.416  13.096   4.568 1.00 . A A .  21 PRO CA   1 1 
       24 41795 1 1 20 PRO CB   C   7.095  14.454   4.490 1.00 . A A .  21 PRO CB   1 1 
       24 41796 1 1 20 PRO CD   C   8.132  12.939   2.856 1.00 . A A .  21 PRO CD   1 1 
       24 41797 1 1 20 PRO CG   C   8.004  14.395   3.273 1.00 . A A .  21 PRO CG   1 1 
       24 41798 1 1 20 PRO HA   H   6.368  12.759   5.509 1.00 . A A .  21 PRO HA   1 1 
       24 41799 1 1 20 PRO HB2  H   6.360  15.253   4.391 1.00 . A A .  21 PRO HB2  1 1 
       24 41800 1 1 20 PRO HB3  H   7.666  14.657   5.396 1.00 . A A .  21 PRO HB3  1 1 
       24 41801 1 1 20 PRO HD2  H   7.841  12.799   1.815 1.00 . A A .  21 PRO HD2  1 1 
       24 41802 1 1 20 PRO HD3  H   9.159  12.589   2.950 1.00 . A A .  21 PRO HD3  1 1 
       24 41803 1 1 20 PRO HG2  H   7.591  14.991   2.459 1.00 . A A .  21 PRO HG2  1 1 
       24 41804 1 1 20 PRO HG3  H   8.984  14.812   3.509 1.00 . A A .  21 PRO HG3  1 1 
       24 41805 1 1 20 PRO N    N   7.240  12.216   3.758 1.00 . A A .  21 PRO N    1 1 
       24 41806 1 1 20 PRO O    O   4.037  13.284   4.840 1.00 . A A .  21 PRO O    1 1 
       24 41807 1 1 21 SER C    C   3.094  14.385   1.817 1.00 . A A .  22 SER C    1 1 
       24 41808 1 1 21 SER CA   C   3.526  12.951   2.128 1.00 . A A .  22 SER CA   1 1 
       24 41809 1 1 21 SER CB   C   2.491  12.268   3.024 1.00 . A A .  22 SER CB   1 1 
       24 41810 1 1 21 SER H    H   5.605  12.818   2.123 1.00 . A A .  22 SER H    1 1 
       24 41811 1 1 21 SER HA   H   3.643  12.378   1.208 1.00 . A A .  22 SER HA   1 1 
       24 41812 1 1 21 SER HB2  H   2.143  12.973   3.779 1.00 . A A .  22 SER HB2  1 1 
       24 41813 1 1 21 SER HB3  H   1.624  11.986   2.427 1.00 . A A .  22 SER HB3  1 1 
       24 41814 1 1 21 SER HG   H   2.918  11.192   4.657 1.00 . A A .  22 SER HG   1 1 
       24 41815 1 1 21 SER N    N   4.838  12.951   2.751 1.00 . A A .  22 SER N    1 1 
       24 41816 1 1 21 SER O    O   2.374  15.004   2.599 1.00 . A A .  22 SER O    1 1 
       24 41817 1 1 21 SER OG   O   3.021  11.111   3.666 1.00 . A A .  22 SER OG   1 1 
       24 41818 1 1 22 SER C    C   4.192  16.679  -0.843 1.00 . A A .  23 SER C    1 1 
       24 41819 1 1 22 SER CA   C   3.222  16.221   0.248 1.00 . A A .  23 SER CA   1 1 
       24 41820 1 1 22 SER CB   C   3.254  17.194   1.429 1.00 . A A .  23 SER CB   1 1 
       24 41821 1 1 22 SER H    H   4.137  14.361   0.042 1.00 . A A .  23 SER H    1 1 
       24 41822 1 1 22 SER HA   H   2.206  16.161  -0.144 1.00 . A A .  23 SER HA   1 1 
       24 41823 1 1 22 SER HB2  H   2.234  17.471   1.698 1.00 . A A .  23 SER HB2  1 1 
       24 41824 1 1 22 SER HB3  H   3.688  16.697   2.296 1.00 . A A .  23 SER HB3  1 1 
       24 41825 1 1 22 SER HG   H   3.650  19.142   1.660 1.00 . A A .  23 SER HG   1 1 
       24 41826 1 1 22 SER N    N   3.552  14.872   0.672 1.00 . A A .  23 SER N    1 1 
       24 41827 1 1 22 SER O    O   3.780  16.964  -1.966 1.00 . A A .  23 SER O    1 1 
       24 41828 1 1 22 SER OG   O   4.002  18.369   1.132 1.00 . A A .  23 SER OG   1 1 
       24 41829 1 1 23 PRO C    C   6.836  16.048  -2.407 1.00 . A A .  24 PRO C    1 1 
       24 41830 1 1 23 PRO CA   C   6.529  17.155  -1.397 1.00 . A A .  24 PRO CA   1 1 
       24 41831 1 1 23 PRO CB   C   7.723  17.514  -0.527 1.00 . A A .  24 PRO CB   1 1 
       24 41832 1 1 23 PRO CD   C   6.022  16.408   0.858 1.00 . A A .  24 PRO CD   1 1 
       24 41833 1 1 23 PRO CG   C   7.477  16.846   0.816 1.00 . A A .  24 PRO CG   1 1 
       24 41834 1 1 23 PRO HA   H   6.215  17.937  -1.935 1.00 . A A .  24 PRO HA   1 1 
       24 41835 1 1 23 PRO HB2  H   8.652  17.160  -0.975 1.00 . A A .  24 PRO HB2  1 1 
       24 41836 1 1 23 PRO HB3  H   7.815  18.594  -0.415 1.00 . A A .  24 PRO HB3  1 1 
       24 41837 1 1 23 PRO HD2  H   5.935  15.341   1.064 1.00 . A A .  24 PRO HD2  1 1 
       24 41838 1 1 23 PRO HD3  H   5.474  16.929   1.643 1.00 . A A .  24 PRO HD3  1 1 
       24 41839 1 1 23 PRO HG2  H   8.138  15.988   0.943 1.00 . A A .  24 PRO HG2  1 1 
       24 41840 1 1 23 PRO HG3  H   7.691  17.537   1.631 1.00 . A A .  24 PRO HG3  1 1 
       24 41841 1 1 23 PRO N    N   5.497  16.737  -0.464 1.00 . A A .  24 PRO N    1 1 
       24 41842 1 1 23 PRO O    O   6.077  15.837  -3.352 1.00 . A A .  24 PRO O    1 1 
       24 41843 1 1 24 GLN C    C   7.305  13.189  -3.080 1.00 . A A .  25 GLN C    1 1 
       24 41844 1 1 24 GLN CA   C   8.367  14.290  -3.052 1.00 . A A .  25 GLN CA   1 1 
       24 41845 1 1 24 GLN CB   C   9.726  13.730  -2.625 1.00 . A A .  25 GLN CB   1 1 
       24 41846 1 1 24 GLN CD   C  12.028  13.072  -3.415 1.00 . A A .  25 GLN CD   1 1 
       24 41847 1 1 24 GLN CG   C  10.736  13.809  -3.772 1.00 . A A .  25 GLN CG   1 1 
       24 41848 1 1 24 GLN H    H   8.562  15.548  -1.403 1.00 . A A .  25 GLN H    1 1 
       24 41849 1 1 24 GLN HA   H   8.461  14.740  -4.040 1.00 . A A .  25 GLN HA   1 1 
       24 41850 1 1 24 GLN HB2  H  10.100  14.289  -1.767 1.00 . A A .  25 GLN HB2  1 1 
       24 41851 1 1 24 GLN HB3  H   9.612  12.694  -2.306 1.00 . A A .  25 GLN HB3  1 1 
       24 41852 1 1 24 GLN HE21 H  13.047  14.786  -3.770 1.00 . A A .  25 GLN HE21 1 1 
       24 41853 1 1 24 GLN HE22 H  14.016  13.435  -3.282 1.00 . A A .  25 GLN HE22 1 1 
       24 41854 1 1 24 GLN HG2  H  10.302  13.375  -4.673 1.00 . A A .  25 GLN HG2  1 1 
       24 41855 1 1 24 GLN HG3  H  10.957  14.852  -3.996 1.00 . A A .  25 GLN HG3  1 1 
       24 41856 1 1 24 GLN N    N   7.951  15.370  -2.174 1.00 . A A .  25 GLN N    1 1 
       24 41857 1 1 24 GLN NE2  N  13.121  13.827  -3.496 1.00 . A A .  25 GLN NE2  1 1 
       24 41858 1 1 24 GLN O    O   6.880  12.759  -4.151 1.00 . A A .  25 GLN O    1 1 
       24 41859 1 1 24 GLN OE1  O  12.034  11.897  -3.089 1.00 . A A .  25 GLN OE1  1 1 
       24 41860 1 1 25 GLN C    C   4.907  11.802  -2.925 1.00 . A A .  26 GLN C    1 1 
       24 41861 1 1 25 GLN CA   C   5.902  11.723  -1.765 1.00 . A A .  26 GLN CA   1 1 
       24 41862 1 1 25 GLN CB   C   5.181  11.814  -0.418 1.00 . A A .  26 GLN CB   1 1 
       24 41863 1 1 25 GLN CD   C   3.317  10.165  -0.017 1.00 . A A .  26 GLN CD   1 1 
       24 41864 1 1 25 GLN CG   C   4.820  10.423   0.106 1.00 . A A .  26 GLN CG   1 1 
       24 41865 1 1 25 GLN H    H   7.257  13.121  -1.023 1.00 . A A .  26 GLN H    1 1 
       24 41866 1 1 25 GLN HA   H   6.452  10.783  -1.812 1.00 . A A .  26 GLN HA   1 1 
       24 41867 1 1 25 GLN HB2  H   5.817  12.325   0.305 1.00 . A A .  26 GLN HB2  1 1 
       24 41868 1 1 25 GLN HB3  H   4.277  12.413  -0.526 1.00 . A A .  26 GLN HB3  1 1 
       24 41869 1 1 25 GLN HE21 H   3.426   9.018   1.648 1.00 . A A .  26 GLN HE21 1 1 
       24 41870 1 1 25 GLN HE22 H   1.849   9.152   0.943 1.00 . A A .  26 GLN HE22 1 1 
       24 41871 1 1 25 GLN HG2  H   5.369   9.666  -0.453 1.00 . A A .  26 GLN HG2  1 1 
       24 41872 1 1 25 GLN HG3  H   5.124  10.333   1.149 1.00 . A A .  26 GLN HG3  1 1 
       24 41873 1 1 25 GLN N    N   6.906  12.765  -1.890 1.00 . A A .  26 GLN N    1 1 
       24 41874 1 1 25 GLN NE2  N   2.823   9.380   0.937 1.00 . A A .  26 GLN NE2  1 1 
       24 41875 1 1 25 GLN O    O   4.771  10.853  -3.696 1.00 . A A .  26 GLN O    1 1 
       24 41876 1 1 25 GLN OE1  O   2.649  10.646  -0.918 1.00 . A A .  26 GLN OE1  1 1 
       24 41877 1 1 26 GLN C    C   3.786  12.614  -5.396 1.00 . A A .  27 GLN C    1 1 
       24 41878 1 1 26 GLN CA   C   3.261  13.157  -4.065 1.00 . A A .  27 GLN CA   1 1 
       24 41879 1 1 26 GLN CB   C   2.898  14.639  -4.183 1.00 . A A .  27 GLN CB   1 1 
       24 41880 1 1 26 GLN CD   C   3.242  16.764  -5.497 1.00 . A A .  27 GLN CD   1 1 
       24 41881 1 1 26 GLN CG   C   3.653  15.298  -5.339 1.00 . A A .  27 GLN CG   1 1 
       24 41882 1 1 26 GLN H    H   4.355  13.709  -2.381 1.00 . A A .  27 GLN H    1 1 
       24 41883 1 1 26 GLN HA   H   2.377  12.597  -3.760 1.00 . A A .  27 GLN HA   1 1 
       24 41884 1 1 26 GLN HB2  H   1.824  14.743  -4.339 1.00 . A A .  27 GLN HB2  1 1 
       24 41885 1 1 26 GLN HB3  H   3.136  15.150  -3.250 1.00 . A A .  27 GLN HB3  1 1 
       24 41886 1 1 26 GLN HE21 H   5.197  17.276  -5.376 1.00 . A A .  27 GLN HE21 1 1 
       24 41887 1 1 26 GLN HE22 H   4.096  18.598  -5.581 1.00 . A A .  27 GLN HE22 1 1 
       24 41888 1 1 26 GLN HG2  H   4.727  15.235  -5.160 1.00 . A A .  27 GLN HG2  1 1 
       24 41889 1 1 26 GLN HG3  H   3.452  14.758  -6.264 1.00 . A A .  27 GLN HG3  1 1 
       24 41890 1 1 26 GLN N    N   4.238  12.942  -3.012 1.00 . A A .  27 GLN N    1 1 
       24 41891 1 1 26 GLN NE2  N   4.263  17.616  -5.484 1.00 . A A .  27 GLN NE2  1 1 
       24 41892 1 1 26 GLN O    O   3.081  11.888  -6.095 1.00 . A A .  27 GLN O    1 1 
       24 41893 1 1 26 GLN OE1  O   2.076  17.098  -5.623 1.00 . A A .  27 GLN OE1  1 1 
       24 41894 1 1 27 GLN C    C   6.034  11.070  -6.841 1.00 . A A .  28 GLN C    1 1 
       24 41895 1 1 27 GLN CA   C   5.646  12.547  -6.940 1.00 . A A .  28 GLN CA   1 1 
       24 41896 1 1 27 GLN CB   C   6.862  13.412  -7.276 1.00 . A A .  28 GLN CB   1 1 
       24 41897 1 1 27 GLN CD   C   7.210  15.620  -8.444 1.00 . A A .  28 GLN CD   1 1 
       24 41898 1 1 27 GLN CG   C   6.631  14.208  -8.562 1.00 . A A .  28 GLN CG   1 1 
       24 41899 1 1 27 GLN H    H   5.585  13.579  -5.132 1.00 . A A .  28 GLN H    1 1 
       24 41900 1 1 27 GLN HA   H   4.889  12.680  -7.713 1.00 . A A .  28 GLN HA   1 1 
       24 41901 1 1 27 GLN HB2  H   7.066  14.096  -6.452 1.00 . A A .  28 GLN HB2  1 1 
       24 41902 1 1 27 GLN HB3  H   7.743  12.780  -7.389 1.00 . A A .  28 GLN HB3  1 1 
       24 41903 1 1 27 GLN HE21 H   6.219  16.116 -10.138 1.00 . A A .  28 GLN HE21 1 1 
       24 41904 1 1 27 GLN HE22 H   7.157  17.388  -9.429 1.00 . A A .  28 GLN HE22 1 1 
       24 41905 1 1 27 GLN HG2  H   7.093  13.691  -9.402 1.00 . A A .  28 GLN HG2  1 1 
       24 41906 1 1 27 GLN HG3  H   5.563  14.266  -8.770 1.00 . A A .  28 GLN HG3  1 1 
       24 41907 1 1 27 GLN N    N   5.019  12.988  -5.706 1.00 . A A .  28 GLN N    1 1 
       24 41908 1 1 27 GLN NE2  N   6.831  16.443  -9.418 1.00 . A A .  28 GLN NE2  1 1 
       24 41909 1 1 27 GLN O    O   6.082  10.368  -7.850 1.00 . A A .  28 GLN O    1 1 
       24 41910 1 1 27 GLN OE1  O   7.953  15.940  -7.531 1.00 . A A .  28 GLN OE1  1 1 
       24 41911 1 1 28 GLN C    C   5.508   8.327  -5.662 1.00 . A A .  29 GLN C    1 1 
       24 41912 1 1 28 GLN CA   C   6.683   9.262  -5.371 1.00 . A A .  29 GLN CA   1 1 
       24 41913 1 1 28 GLN CB   C   7.189   9.079  -3.939 1.00 . A A .  29 GLN CB   1 1 
       24 41914 1 1 28 GLN CD   C   9.427   9.319  -2.802 1.00 . A A .  29 GLN CD   1 1 
       24 41915 1 1 28 GLN CG   C   8.360  10.019  -3.647 1.00 . A A .  29 GLN CG   1 1 
       24 41916 1 1 28 GLN H    H   6.259  11.220  -4.800 1.00 . A A .  29 GLN H    1 1 
       24 41917 1 1 28 GLN HA   H   7.498   9.060  -6.066 1.00 . A A .  29 GLN HA   1 1 
       24 41918 1 1 28 GLN HB2  H   6.379   9.272  -3.236 1.00 . A A .  29 GLN HB2  1 1 
       24 41919 1 1 28 GLN HB3  H   7.501   8.045  -3.789 1.00 . A A .  29 GLN HB3  1 1 
       24 41920 1 1 28 GLN HE21 H  10.840  10.374  -3.796 1.00 . A A .  29 GLN HE21 1 1 
       24 41921 1 1 28 GLN HE22 H  11.440   9.291  -2.585 1.00 . A A .  29 GLN HE22 1 1 
       24 41922 1 1 28 GLN HG2  H   8.800  10.360  -4.584 1.00 . A A .  29 GLN HG2  1 1 
       24 41923 1 1 28 GLN HG3  H   7.999  10.903  -3.123 1.00 . A A .  29 GLN HG3  1 1 
       24 41924 1 1 28 GLN N    N   6.301  10.643  -5.615 1.00 . A A .  29 GLN N    1 1 
       24 41925 1 1 28 GLN NE2  N  10.672   9.692  -3.084 1.00 . A A .  29 GLN NE2  1 1 
       24 41926 1 1 28 GLN O    O   5.652   7.353  -6.399 1.00 . A A .  29 GLN O    1 1 
       24 41927 1 1 28 GLN OE1  O   9.139   8.495  -1.950 1.00 . A A .  29 GLN OE1  1 1 
       24 41928 1 1 29 VAL C    C   2.800   7.839  -6.737 1.00 . A A .  30 VAL C    1 1 
       24 41929 1 1 29 VAL CA   C   3.171   7.857  -5.253 1.00 . A A .  30 VAL CA   1 1 
       24 41930 1 1 29 VAL CB   C   2.046   8.387  -4.362 1.00 . A A .  30 VAL CB   1 1 
       24 41931 1 1 29 VAL CG1  C   2.598   8.909  -3.034 1.00 . A A .  30 VAL CG1  1 1 
       24 41932 1 1 29 VAL CG2  C   1.239   9.468  -5.083 1.00 . A A .  30 VAL CG2  1 1 
       24 41933 1 1 29 VAL H    H   4.261   9.449  -4.469 1.00 . A A .  30 VAL H    1 1 
       24 41934 1 1 29 VAL HA   H   3.401   6.839  -4.936 1.00 . A A .  30 VAL HA   1 1 
       24 41935 1 1 29 VAL HB   H   1.373   7.558  -4.142 1.00 . A A .  30 VAL HB   1 1 
       24 41936 1 1 29 VAL HG11 H   3.609   8.529  -2.886 1.00 . A A .  30 VAL HG11 1 1 
       24 41937 1 1 29 VAL HG12 H   2.619   9.999  -3.052 1.00 . A A .  30 VAL HG12 1 1 
       24 41938 1 1 29 VAL HG13 H   1.960   8.572  -2.217 1.00 . A A .  30 VAL HG13 1 1 
       24 41939 1 1 29 VAL HG21 H   0.877   9.078  -6.034 1.00 . A A .  30 VAL HG21 1 1 
       24 41940 1 1 29 VAL HG22 H   0.390   9.762  -4.464 1.00 . A A .  30 VAL HG22 1 1 
       24 41941 1 1 29 VAL HG23 H   1.873  10.336  -5.264 1.00 . A A .  30 VAL HG23 1 1 
       24 41942 1 1 29 VAL N    N   4.370   8.655  -5.067 1.00 . A A .  30 VAL N    1 1 
       24 41943 1 1 29 VAL O    O   2.640   6.772  -7.328 1.00 . A A .  30 VAL O    1 1 
       24 41944 1 1 30 LEU C    C   3.408   8.509  -9.557 1.00 . A A .  31 LEU C    1 1 
       24 41945 1 1 30 LEU CA   C   2.325   9.168  -8.701 1.00 . A A .  31 LEU CA   1 1 
       24 41946 1 1 30 LEU CB   C   2.072  10.636  -9.051 1.00 . A A .  31 LEU CB   1 1 
       24 41947 1 1 30 LEU CD1  C  -0.332  10.048  -8.565 1.00 . A A .  31 LEU CD1  1 1 
       24 41948 1 1 30 LEU CD2  C   0.746  12.046  -7.435 1.00 . A A .  31 LEU CD2  1 1 
       24 41949 1 1 30 LEU CG   C   0.687  11.181  -8.695 1.00 . A A .  31 LEU CG   1 1 
       24 41950 1 1 30 LEU H    H   2.806   9.896  -6.809 1.00 . A A .  31 LEU H    1 1 
       24 41951 1 1 30 LEU HA   H   1.388   8.633  -8.858 1.00 . A A .  31 LEU HA   1 1 
       24 41952 1 1 30 LEU HB2  H   2.821  11.244  -8.545 1.00 . A A .  31 LEU HB2  1 1 
       24 41953 1 1 30 LEU HB3  H   2.227  10.765 -10.123 1.00 . A A .  31 LEU HB3  1 1 
       24 41954 1 1 30 LEU HD11 H  -0.353   9.470  -9.490 1.00 . A A .  31 LEU HD11 1 1 
       24 41955 1 1 30 LEU HD12 H  -0.049   9.398  -7.738 1.00 . A A .  31 LEU HD12 1 1 
       24 41956 1 1 30 LEU HD13 H  -1.320  10.467  -8.376 1.00 . A A .  31 LEU HD13 1 1 
       24 41957 1 1 30 LEU HD21 H   1.608  12.712  -7.491 1.00 . A A .  31 LEU HD21 1 1 
       24 41958 1 1 30 LEU HD22 H  -0.166  12.638  -7.357 1.00 . A A .  31 LEU HD22 1 1 
       24 41959 1 1 30 LEU HD23 H   0.839  11.405  -6.558 1.00 . A A .  31 LEU HD23 1 1 
       24 41960 1 1 30 LEU HG   H   0.353  11.823  -9.511 1.00 . A A .  31 LEU HG   1 1 
       24 41961 1 1 30 LEU N    N   2.674   9.033  -7.297 1.00 . A A .  31 LEU N    1 1 
       24 41962 1 1 30 LEU O    O   3.113   7.930 -10.601 1.00 . A A .  31 LEU O    1 1 
       24 41963 1 1 31 ASN C    C   5.556   6.536  -9.941 1.00 . A A .  32 ASN C    1 1 
       24 41964 1 1 31 ASN CA   C   5.770   8.043  -9.793 1.00 . A A .  32 ASN CA   1 1 
       24 41965 1 1 31 ASN CB   C   7.074   8.263  -9.023 1.00 . A A .  32 ASN CB   1 1 
       24 41966 1 1 31 ASN CG   C   7.821   9.490  -9.548 1.00 . A A .  32 ASN CG   1 1 
       24 41967 1 1 31 ASN H    H   4.873   9.094  -8.234 1.00 . A A .  32 ASN H    1 1 
       24 41968 1 1 31 ASN HA   H   5.798   8.557 -10.753 1.00 . A A .  32 ASN HA   1 1 
       24 41969 1 1 31 ASN HB2  H   6.858   8.390  -7.962 1.00 . A A .  32 ASN HB2  1 1 
       24 41970 1 1 31 ASN HB3  H   7.708   7.380  -9.115 1.00 . A A .  32 ASN HB3  1 1 
       24 41971 1 1 31 ASN HD21 H   8.314   9.948  -7.639 1.00 . A A .  32 ASN HD21 1 1 
       24 41972 1 1 31 ASN HD22 H   8.907  11.046  -8.841 1.00 . A A .  32 ASN HD22 1 1 
       24 41973 1 1 31 ASN N    N   4.641   8.621  -9.084 1.00 . A A .  32 ASN N    1 1 
       24 41974 1 1 31 ASN ND2  N   8.395  10.222  -8.598 1.00 . A A .  32 ASN ND2  1 1 
       24 41975 1 1 31 ASN O    O   5.420   6.031 -11.055 1.00 . A A .  32 ASN O    1 1 
       24 41976 1 1 31 ASN OD1  O   7.872   9.756 -10.738 1.00 . A A .  32 ASN OD1  1 1 
       24 41977 1 1 32 ILE C    C   3.963   4.090  -9.373 1.00 . A A .  33 ILE C    1 1 
       24 41978 1 1 32 ILE CA   C   5.339   4.419  -8.792 1.00 . A A .  33 ILE CA   1 1 
       24 41979 1 1 32 ILE CB   C   5.562   3.858  -7.386 1.00 . A A .  33 ILE CB   1 1 
       24 41980 1 1 32 ILE CD1  C   5.458   4.758  -5.032 1.00 . A A .  33 ILE CD1  1 1 
       24 41981 1 1 32 ILE CG1  C   4.709   4.603  -6.357 1.00 . A A .  33 ILE CG1  1 1 
       24 41982 1 1 32 ILE CG2  C   7.048   3.875  -7.018 1.00 . A A .  33 ILE CG2  1 1 
       24 41983 1 1 32 ILE H    H   5.646   6.277  -7.901 1.00 . A A .  33 ILE H    1 1 
       24 41984 1 1 32 ILE HA   H   6.101   3.981  -9.438 1.00 . A A .  33 ILE HA   1 1 
       24 41985 1 1 32 ILE HB   H   5.241   2.817  -7.378 1.00 . A A .  33 ILE HB   1 1 
       24 41986 1 1 32 ILE HD11 H   6.077   3.878  -4.859 1.00 . A A .  33 ILE HD11 1 1 
       24 41987 1 1 32 ILE HD12 H   6.091   5.644  -5.074 1.00 . A A .  33 ILE HD12 1 1 
       24 41988 1 1 32 ILE HD13 H   4.740   4.863  -4.219 1.00 . A A .  33 ILE HD13 1 1 
       24 41989 1 1 32 ILE HG12 H   4.441   5.585  -6.745 1.00 . A A .  33 ILE HG12 1 1 
       24 41990 1 1 32 ILE HG13 H   3.778   4.061  -6.191 1.00 . A A .  33 ILE HG13 1 1 
       24 41991 1 1 32 ILE HG21 H   7.646   3.740  -7.919 1.00 . A A .  33 ILE HG21 1 1 
       24 41992 1 1 32 ILE HG22 H   7.297   4.830  -6.556 1.00 . A A .  33 ILE HG22 1 1 
       24 41993 1 1 32 ILE HG23 H   7.257   3.066  -6.318 1.00 . A A .  33 ILE HG23 1 1 
       24 41994 1 1 32 ILE N    N   5.534   5.859  -8.802 1.00 . A A .  33 ILE N    1 1 
       24 41995 1 1 32 ILE O    O   3.862   3.393 -10.382 1.00 . A A .  33 ILE O    1 1 
       24 41996 1 1 33 LEU C    C   1.527   4.367 -10.681 1.00 . A A .  34 LEU C    1 1 
       24 41997 1 1 33 LEU CA   C   1.572   4.377  -9.151 1.00 . A A .  34 LEU CA   1 1 
       24 41998 1 1 33 LEU CB   C   0.626   5.398  -8.516 1.00 . A A .  34 LEU CB   1 1 
       24 41999 1 1 33 LEU CD1  C  -1.058   5.659  -6.657 1.00 . A A .  34 LEU CD1  1 1 
       24 42000 1 1 33 LEU CD2  C   0.664   3.798  -6.567 1.00 . A A .  34 LEU CD2  1 1 
       24 42001 1 1 33 LEU CG   C   0.365   5.230  -7.018 1.00 . A A .  34 LEU CG   1 1 
       24 42002 1 1 33 LEU H    H   3.029   5.173  -7.893 1.00 . A A .  34 LEU H    1 1 
       24 42003 1 1 33 LEU HA   H   1.274   3.393  -8.790 1.00 . A A .  34 LEU HA   1 1 
       24 42004 1 1 33 LEU HB2  H   1.034   6.395  -8.683 1.00 . A A .  34 LEU HB2  1 1 
       24 42005 1 1 33 LEU HB3  H  -0.330   5.353  -9.038 1.00 . A A .  34 LEU HB3  1 1 
       24 42006 1 1 33 LEU HD11 H  -1.274   6.623  -7.117 1.00 . A A .  34 LEU HD11 1 1 
       24 42007 1 1 33 LEU HD12 H  -1.766   4.915  -7.023 1.00 . A A .  34 LEU HD12 1 1 
       24 42008 1 1 33 LEU HD13 H  -1.148   5.745  -5.574 1.00 . A A .  34 LEU HD13 1 1 
       24 42009 1 1 33 LEU HD21 H   0.178   3.095  -7.245 1.00 . A A .  34 LEU HD21 1 1 
       24 42010 1 1 33 LEU HD22 H   1.740   3.630  -6.579 1.00 . A A .  34 LEU HD22 1 1 
       24 42011 1 1 33 LEU HD23 H   0.284   3.649  -5.556 1.00 . A A .  34 LEU HD23 1 1 
       24 42012 1 1 33 LEU HG   H   1.047   5.886  -6.476 1.00 . A A .  34 LEU HG   1 1 
       24 42013 1 1 33 LEU N    N   2.938   4.607  -8.712 1.00 . A A .  34 LEU N    1 1 
       24 42014 1 1 33 LEU O    O   0.746   3.627 -11.277 1.00 . A A .  34 LEU O    1 1 
       24 42015 1 1 34 LYS C    C   3.056   4.008 -13.283 1.00 . A A .  35 LYS C    1 1 
       24 42016 1 1 34 LYS CA   C   2.442   5.291 -12.720 1.00 . A A .  35 LYS CA   1 1 
       24 42017 1 1 34 LYS CB   C   3.181   6.563 -13.140 1.00 . A A .  35 LYS CB   1 1 
       24 42018 1 1 34 LYS CD   C   2.935   8.987 -13.790 1.00 . A A .  35 LYS CD   1 1 
       24 42019 1 1 34 LYS CE   C   2.980  10.081 -12.722 1.00 . A A .  35 LYS CE   1 1 
       24 42020 1 1 34 LYS CG   C   2.214   7.742 -13.270 1.00 . A A .  35 LYS CG   1 1 
       24 42021 1 1 34 LYS H    H   3.006   5.795 -10.779 1.00 . A A .  35 LYS H    1 1 
       24 42022 1 1 34 LYS HA   H   1.420   5.376 -13.089 1.00 . A A .  35 LYS HA   1 1 
       24 42023 1 1 34 LYS HB2  H   3.952   6.799 -12.406 1.00 . A A .  35 LYS HB2  1 1 
       24 42024 1 1 34 LYS HB3  H   3.688   6.397 -14.090 1.00 . A A .  35 LYS HB3  1 1 
       24 42025 1 1 34 LYS HD2  H   3.950   8.725 -14.091 1.00 . A A .  35 LYS HD2  1 1 
       24 42026 1 1 34 LYS HD3  H   2.426   9.361 -14.679 1.00 . A A .  35 LYS HD3  1 1 
       24 42027 1 1 34 LYS HE2  H   2.403  10.945 -13.053 1.00 . A A .  35 LYS HE2  1 1 
       24 42028 1 1 34 LYS HE3  H   2.516   9.721 -11.804 1.00 . A A .  35 LYS HE3  1 1 
       24 42029 1 1 34 LYS HG2  H   1.402   7.477 -13.947 1.00 . A A .  35 LYS HG2  1 1 
       24 42030 1 1 34 LYS HG3  H   1.764   7.956 -12.301 1.00 . A A .  35 LYS HG3  1 1 
       24 42031 1 1 34 LYS N    N   2.375   5.196 -11.272 1.00 . A A .  35 LYS N    1 1 
       24 42032 1 1 34 LYS NZ   N   4.378  10.486 -12.453 1.00 . A A .  35 LYS NZ   1 1 
       24 42033 1 1 34 LYS O    O   2.470   3.363 -14.151 1.00 . A A .  35 LYS O    1 1 
       24 42034 1 1 35 SER C    C   4.569   1.300 -12.305 1.00 . A A .  36 SER C    1 1 
       24 42035 1 1 35 SER CA   C   4.931   2.482 -13.207 1.00 . A A .  36 SER CA   1 1 
       24 42036 1 1 35 SER CB   C   6.445   2.701 -13.211 1.00 . A A .  36 SER CB   1 1 
       24 42037 1 1 35 SER H    H   4.701   4.206 -12.061 1.00 . A A .  36 SER H    1 1 
       24 42038 1 1 35 SER HA   H   4.587   2.305 -14.226 1.00 . A A .  36 SER HA   1 1 
       24 42039 1 1 35 SER HB2  H   6.751   3.139 -12.261 1.00 . A A .  36 SER HB2  1 1 
       24 42040 1 1 35 SER HB3  H   6.951   1.740 -13.297 1.00 . A A .  36 SER HB3  1 1 
       24 42041 1 1 35 SER HG   H   7.424   4.295 -13.924 1.00 . A A .  36 SER HG   1 1 
       24 42042 1 1 35 SER N    N   4.230   3.676 -12.766 1.00 . A A .  36 SER N    1 1 
       24 42043 1 1 35 SER O    O   5.298   0.311 -12.249 1.00 . A A .  36 SER O    1 1 
       24 42044 1 1 35 SER OG   O   6.858   3.551 -14.278 1.00 . A A .  36 SER OG   1 1 
       24 42045 1 1 36 ASN C    C   1.451   0.301 -10.813 1.00 . A A .  37 ASN C    1 1 
       24 42046 1 1 36 ASN CA   C   2.975   0.399 -10.724 1.00 . A A .  37 ASN CA   1 1 
       24 42047 1 1 36 ASN CB   C   3.345   0.713  -9.273 1.00 . A A .  37 ASN CB   1 1 
       24 42048 1 1 36 ASN CG   C   4.761   0.230  -8.952 1.00 . A A .  37 ASN CG   1 1 
       24 42049 1 1 36 ASN H    H   2.856   2.250 -11.672 1.00 . A A .  37 ASN H    1 1 
       24 42050 1 1 36 ASN HA   H   3.472  -0.512 -11.061 1.00 . A A .  37 ASN HA   1 1 
       24 42051 1 1 36 ASN HB2  H   3.276   1.787  -9.101 1.00 . A A .  37 ASN HB2  1 1 
       24 42052 1 1 36 ASN HB3  H   2.633   0.235  -8.601 1.00 . A A .  37 ASN HB3  1 1 
       24 42053 1 1 36 ASN HD21 H   5.484   1.725 -10.110 1.00 . A A .  37 ASN HD21 1 1 
       24 42054 1 1 36 ASN HD22 H   6.681   0.710  -9.377 1.00 . A A .  37 ASN HD22 1 1 
       24 42055 1 1 36 ASN N    N   3.443   1.442 -11.621 1.00 . A A .  37 ASN N    1 1 
       24 42056 1 1 36 ASN ND2  N   5.721   0.947  -9.527 1.00 . A A .  37 ASN ND2  1 1 
       24 42057 1 1 36 ASN O    O   0.739   0.920 -10.024 1.00 . A A .  37 ASN O    1 1 
       24 42058 1 1 36 ASN OD1  O   4.968  -0.731  -8.229 1.00 . A A .  37 ASN OD1  1 1 
       24 42059 1 1 37 PRO C    C  -1.033  -1.609 -10.939 1.00 . A A .  38 PRO C    1 1 
       24 42060 1 1 37 PRO CA   C  -0.444  -0.688 -12.008 1.00 . A A .  38 PRO CA   1 1 
       24 42061 1 1 37 PRO CB   C  -0.572  -1.251 -13.414 1.00 . A A .  38 PRO CB   1 1 
       24 42062 1 1 37 PRO CD   C   1.797  -1.250 -12.760 1.00 . A A .  38 PRO CD   1 1 
       24 42063 1 1 37 PRO CG   C   0.802  -1.794 -13.773 1.00 . A A .  38 PRO CG   1 1 
       24 42064 1 1 37 PRO HA   H  -0.924   0.184 -11.913 1.00 . A A .  38 PRO HA   1 1 
       24 42065 1 1 37 PRO HB2  H  -1.324  -2.038 -13.453 1.00 . A A .  38 PRO HB2  1 1 
       24 42066 1 1 37 PRO HB3  H  -0.882  -0.479 -14.118 1.00 . A A .  38 PRO HB3  1 1 
       24 42067 1 1 37 PRO HD2  H   2.342  -2.055 -12.268 1.00 . A A .  38 PRO HD2  1 1 
       24 42068 1 1 37 PRO HD3  H   2.538  -0.608 -13.237 1.00 . A A .  38 PRO HD3  1 1 
       24 42069 1 1 37 PRO HG2  H   0.799  -2.883 -13.757 1.00 . A A .  38 PRO HG2  1 1 
       24 42070 1 1 37 PRO HG3  H   1.081  -1.491 -14.782 1.00 . A A .  38 PRO HG3  1 1 
       24 42071 1 1 37 PRO N    N   0.983  -0.501 -11.806 1.00 . A A .  38 PRO N    1 1 
       24 42072 1 1 37 PRO O    O  -1.640  -1.141  -9.977 1.00 . A A .  38 PRO O    1 1 
       24 42073 1 1 38 GLN C    C  -0.931  -3.532  -8.779 1.00 . A A .  39 GLN C    1 1 
       24 42074 1 1 38 GLN CA   C  -1.338  -3.895 -10.208 1.00 . A A .  39 GLN CA   1 1 
       24 42075 1 1 38 GLN CB   C  -0.848  -5.296 -10.579 1.00 . A A .  39 GLN CB   1 1 
       24 42076 1 1 38 GLN CD   C  -2.609  -6.050  -8.938 1.00 . A A .  39 GLN CD   1 1 
       24 42077 1 1 38 GLN CG   C  -1.204  -6.308  -9.487 1.00 . A A .  39 GLN CG   1 1 
       24 42078 1 1 38 GLN H    H  -0.339  -3.276 -11.928 1.00 . A A .  39 GLN H    1 1 
       24 42079 1 1 38 GLN HA   H  -2.423  -3.858 -10.305 1.00 . A A .  39 GLN HA   1 1 
       24 42080 1 1 38 GLN HB2  H  -1.295  -5.603 -11.524 1.00 . A A .  39 GLN HB2  1 1 
       24 42081 1 1 38 GLN HB3  H   0.232  -5.281 -10.727 1.00 . A A .  39 GLN HB3  1 1 
       24 42082 1 1 38 GLN HE21 H  -1.953  -6.638  -7.115 1.00 . A A .  39 GLN HE21 1 1 
       24 42083 1 1 38 GLN HE22 H  -3.618  -6.169  -7.187 1.00 . A A .  39 GLN HE22 1 1 
       24 42084 1 1 38 GLN HG2  H  -1.148  -7.319  -9.891 1.00 . A A .  39 GLN HG2  1 1 
       24 42085 1 1 38 GLN HG3  H  -0.476  -6.246  -8.678 1.00 . A A .  39 GLN HG3  1 1 
       24 42086 1 1 38 GLN N    N  -0.834  -2.903 -11.143 1.00 . A A .  39 GLN N    1 1 
       24 42087 1 1 38 GLN NE2  N  -2.737  -6.306  -7.639 1.00 . A A .  39 GLN NE2  1 1 
       24 42088 1 1 38 GLN O    O  -1.565  -3.968  -7.819 1.00 . A A .  39 GLN O    1 1 
       24 42089 1 1 38 GLN OE1  O  -3.516  -5.644  -9.646 1.00 . A A .  39 GLN OE1  1 1 
       24 42090 1 1 39 LEU C    C  -0.178  -1.098  -6.909 1.00 . A A .  40 LEU C    1 1 
       24 42091 1 1 39 LEU CA   C   0.624  -2.311  -7.385 1.00 . A A .  40 LEU CA   1 1 
       24 42092 1 1 39 LEU CB   C   2.133  -2.065  -7.446 1.00 . A A .  40 LEU CB   1 1 
       24 42093 1 1 39 LEU CD1  C   2.316   0.152  -6.259 1.00 . A A .  40 LEU CD1  1 1 
       24 42094 1 1 39 LEU CD2  C   2.392  -2.013  -4.939 1.00 . A A .  40 LEU CD2  1 1 
       24 42095 1 1 39 LEU CG   C   2.739  -1.318  -6.257 1.00 . A A .  40 LEU CG   1 1 
       24 42096 1 1 39 LEU H    H   0.635  -2.386  -9.467 1.00 . A A .  40 LEU H    1 1 
       24 42097 1 1 39 LEU HA   H   0.459  -3.130  -6.686 1.00 . A A .  40 LEU HA   1 1 
       24 42098 1 1 39 LEU HB2  H   2.634  -3.028  -7.539 1.00 . A A .  40 LEU HB2  1 1 
       24 42099 1 1 39 LEU HB3  H   2.353  -1.502  -8.354 1.00 . A A .  40 LEU HB3  1 1 
       24 42100 1 1 39 LEU HD11 H   1.595   0.321  -7.059 1.00 . A A .  40 LEU HD11 1 1 
       24 42101 1 1 39 LEU HD12 H   1.861   0.400  -5.300 1.00 . A A .  40 LEU HD12 1 1 
       24 42102 1 1 39 LEU HD13 H   3.191   0.782  -6.419 1.00 . A A .  40 LEU HD13 1 1 
       24 42103 1 1 39 LEU HD21 H   1.532  -2.665  -5.087 1.00 . A A .  40 LEU HD21 1 1 
       24 42104 1 1 39 LEU HD22 H   3.244  -2.605  -4.605 1.00 . A A .  40 LEU HD22 1 1 
       24 42105 1 1 39 LEU HD23 H   2.153  -1.263  -4.185 1.00 . A A .  40 LEU HD23 1 1 
       24 42106 1 1 39 LEU HG   H   3.825  -1.341  -6.357 1.00 . A A .  40 LEU HG   1 1 
       24 42107 1 1 39 LEU N    N   0.125  -2.737  -8.682 1.00 . A A .  40 LEU N    1 1 
       24 42108 1 1 39 LEU O    O  -0.532  -1.005  -5.735 1.00 . A A .  40 LEU O    1 1 
       24 42109 1 1 40 MET C    C  -2.570   0.659  -6.963 1.00 . A A .  41 MET C    1 1 
       24 42110 1 1 40 MET CA   C  -1.194   1.006  -7.536 1.00 . A A .  41 MET CA   1 1 
       24 42111 1 1 40 MET CB   C  -1.366   1.842  -8.806 1.00 . A A .  41 MET CB   1 1 
       24 42112 1 1 40 MET CE   C  -3.354   5.300  -9.300 1.00 . A A .  41 MET CE   1 1 
       24 42113 1 1 40 MET CG   C  -2.602   2.738  -8.709 1.00 . A A .  41 MET CG   1 1 
       24 42114 1 1 40 MET H    H  -0.149  -0.280  -8.798 1.00 . A A .  41 MET H    1 1 
       24 42115 1 1 40 MET HA   H  -0.604   1.536  -6.788 1.00 . A A .  41 MET HA   1 1 
       24 42116 1 1 40 MET HB2  H  -0.478   2.455  -8.964 1.00 . A A .  41 MET HB2  1 1 
       24 42117 1 1 40 MET HB3  H  -1.456   1.183  -9.669 1.00 . A A .  41 MET HB3  1 1 
       24 42118 1 1 40 MET HE1  H  -3.341   5.161  -8.219 1.00 . A A .  41 MET HE1  1 1 
       24 42119 1 1 40 MET HE2  H  -2.769   6.183  -9.559 1.00 . A A .  41 MET HE2  1 1 
       24 42120 1 1 40 MET HE3  H  -4.381   5.434  -9.638 1.00 . A A .  41 MET HE3  1 1 
       24 42121 1 1 40 MET HG2  H  -3.504   2.127  -8.697 1.00 . A A .  41 MET HG2  1 1 
       24 42122 1 1 40 MET HG3  H  -2.583   3.298  -7.774 1.00 . A A .  41 MET HG3  1 1 
       24 42123 1 1 40 MET N    N  -0.441  -0.198  -7.845 1.00 . A A .  41 MET N    1 1 
       24 42124 1 1 40 MET O    O  -3.143   1.437  -6.201 1.00 . A A .  41 MET O    1 1 
       24 42125 1 1 40 MET SD   S  -2.648   3.865 -10.093 1.00 . A A .  41 MET SD   1 1 
       24 42126 1 1 41 ALA C    C  -4.371  -0.979  -5.355 1.00 . A A .  42 ALA C    1 1 
       24 42127 1 1 41 ALA CA   C  -4.358  -0.968  -6.885 1.00 . A A .  42 ALA CA   1 1 
       24 42128 1 1 41 ALA CB   C  -4.656  -2.345  -7.481 1.00 . A A .  42 ALA CB   1 1 
       24 42129 1 1 41 ALA H    H  -2.587  -1.136  -7.970 1.00 . A A .  42 ALA H    1 1 
       24 42130 1 1 41 ALA HA   H  -5.107  -0.261  -7.242 1.00 . A A .  42 ALA HA   1 1 
       24 42131 1 1 41 ALA HB1  H  -5.225  -2.226  -8.404 1.00 . A A .  42 ALA HB1  1 1 
       24 42132 1 1 41 ALA HB2  H  -3.719  -2.859  -7.695 1.00 . A A .  42 ALA HB2  1 1 
       24 42133 1 1 41 ALA HB3  H  -5.237  -2.931  -6.769 1.00 . A A .  42 ALA HB3  1 1 
       24 42134 1 1 41 ALA N    N  -3.060  -0.509  -7.351 1.00 . A A .  42 ALA N    1 1 
       24 42135 1 1 41 ALA O    O  -5.415  -0.771  -4.738 1.00 . A A .  42 ALA O    1 1 
       24 42136 1 1 42 ALA C    C  -3.194   0.151  -2.780 1.00 . A A .  43 ALA C    1 1 
       24 42137 1 1 42 ALA CA   C  -3.064  -1.266  -3.341 1.00 . A A .  43 ALA CA   1 1 
       24 42138 1 1 42 ALA CB   C  -1.730  -1.919  -2.972 1.00 . A A .  43 ALA CB   1 1 
       24 42139 1 1 42 ALA H    H  -2.356  -1.394  -5.296 1.00 . A A .  43 ALA H    1 1 
       24 42140 1 1 42 ALA HA   H  -3.875  -1.880  -2.949 1.00 . A A .  43 ALA HA   1 1 
       24 42141 1 1 42 ALA HB1  H  -0.910  -1.287  -3.313 1.00 . A A .  43 ALA HB1  1 1 
       24 42142 1 1 42 ALA HB2  H  -1.671  -2.038  -1.890 1.00 . A A .  43 ALA HB2  1 1 
       24 42143 1 1 42 ALA HB3  H  -1.658  -2.896  -3.450 1.00 . A A .  43 ALA HB3  1 1 
       24 42144 1 1 42 ALA N    N  -3.200  -1.225  -4.787 1.00 . A A .  43 ALA N    1 1 
       24 42145 1 1 42 ALA O    O  -4.100   0.431  -1.997 1.00 . A A .  43 ALA O    1 1 
       24 42146 1 1 43 PHE C    C  -3.600   3.077  -3.098 1.00 . A A .  44 PHE C    1 1 
       24 42147 1 1 43 PHE CA   C  -2.277   2.389  -2.752 1.00 . A A .  44 PHE CA   1 1 
       24 42148 1 1 43 PHE CB   C  -1.139   3.100  -3.487 1.00 . A A .  44 PHE CB   1 1 
       24 42149 1 1 43 PHE CD1  C  -1.801   5.481  -3.085 1.00 . A A .  44 PHE CD1  1 1 
       24 42150 1 1 43 PHE CD2  C   0.348   4.799  -2.404 1.00 . A A .  44 PHE CD2  1 1 
       24 42151 1 1 43 PHE CE1  C  -1.536   6.792  -2.607 1.00 . A A .  44 PHE CE1  1 1 
       24 42152 1 1 43 PHE CE2  C   0.613   6.110  -1.927 1.00 . A A .  44 PHE CE2  1 1 
       24 42153 1 1 43 PHE CG   C  -0.854   4.513  -2.973 1.00 . A A .  44 PHE CG   1 1 
       24 42154 1 1 43 PHE CZ   C  -0.335   7.079  -2.039 1.00 . A A .  44 PHE CZ   1 1 
       24 42155 1 1 43 PHE H    H  -1.542   0.771  -3.840 1.00 . A A .  44 PHE H    1 1 
       24 42156 1 1 43 PHE HA   H  -2.148   2.376  -1.670 1.00 . A A .  44 PHE HA   1 1 
       24 42157 1 1 43 PHE HB2  H  -0.233   2.502  -3.397 1.00 . A A .  44 PHE HB2  1 1 
       24 42158 1 1 43 PHE HB3  H  -1.382   3.153  -4.548 1.00 . A A .  44 PHE HB3  1 1 
       24 42159 1 1 43 PHE HD1  H  -2.764   5.252  -3.540 1.00 . A A .  44 PHE HD1  1 1 
       24 42160 1 1 43 PHE HD2  H   1.108   4.022  -2.314 1.00 . A A .  44 PHE HD2  1 1 
       24 42161 1 1 43 PHE HE1  H  -2.296   7.569  -2.697 1.00 . A A .  44 PHE HE1  1 1 
       24 42162 1 1 43 PHE HE2  H   1.576   6.340  -1.471 1.00 . A A .  44 PHE HE2  1 1 
       24 42163 1 1 43 PHE HZ   H  -0.131   8.085  -1.672 1.00 . A A .  44 PHE HZ   1 1 
       24 42164 1 1 43 PHE N    N  -2.276   1.007  -3.203 1.00 . A A .  44 PHE N    1 1 
       24 42165 1 1 43 PHE O    O  -4.255   3.645  -2.225 1.00 . A A .  44 PHE O    1 1 
       24 42166 1 1 44 ILE C    C  -6.325   3.253  -3.888 1.00 . A A .  45 ILE C    1 1 
       24 42167 1 1 44 ILE CA   C  -5.185   3.612  -4.844 1.00 . A A .  45 ILE CA   1 1 
       24 42168 1 1 44 ILE CB   C  -5.454   3.220  -6.298 1.00 . A A .  45 ILE CB   1 1 
       24 42169 1 1 44 ILE CD1  C  -7.630   4.483  -6.122 1.00 . A A .  45 ILE CD1  1 1 
       24 42170 1 1 44 ILE CG1  C  -6.385   4.228  -6.975 1.00 . A A .  45 ILE CG1  1 1 
       24 42171 1 1 44 ILE CG2  C  -5.994   1.791  -6.389 1.00 . A A .  45 ILE CG2  1 1 
       24 42172 1 1 44 ILE H    H  -3.414   2.540  -5.076 1.00 . A A .  45 ILE H    1 1 
       24 42173 1 1 44 ILE HA   H  -5.044   4.693  -4.823 1.00 . A A .  45 ILE HA   1 1 
       24 42174 1 1 44 ILE HB   H  -4.508   3.242  -6.839 1.00 . A A .  45 ILE HB   1 1 
       24 42175 1 1 44 ILE HD11 H  -7.959   3.548  -5.670 1.00 . A A .  45 ILE HD11 1 1 
       24 42176 1 1 44 ILE HD12 H  -7.391   5.202  -5.338 1.00 . A A .  45 ILE HD12 1 1 
       24 42177 1 1 44 ILE HD13 H  -8.426   4.882  -6.751 1.00 . A A .  45 ILE HD13 1 1 
       24 42178 1 1 44 ILE HG12 H  -5.854   5.165  -7.139 1.00 . A A .  45 ILE HG12 1 1 
       24 42179 1 1 44 ILE HG13 H  -6.682   3.853  -7.954 1.00 . A A .  45 ILE HG13 1 1 
       24 42180 1 1 44 ILE HG21 H  -5.334   1.118  -5.841 1.00 . A A .  45 ILE HG21 1 1 
       24 42181 1 1 44 ILE HG22 H  -6.993   1.751  -5.956 1.00 . A A .  45 ILE HG22 1 1 
       24 42182 1 1 44 ILE HG23 H  -6.038   1.485  -7.434 1.00 . A A .  45 ILE HG23 1 1 
       24 42183 1 1 44 ILE N    N  -3.953   3.004  -4.372 1.00 . A A .  45 ILE N    1 1 
       24 42184 1 1 44 ILE O    O  -7.060   4.129  -3.437 1.00 . A A .  45 ILE O    1 1 
       24 42185 1 1 45 LYS C    C  -7.319   2.148  -1.350 1.00 . A A .  46 LYS C    1 1 
       24 42186 1 1 45 LYS CA   C  -7.472   1.476  -2.716 1.00 . A A .  46 LYS CA   1 1 
       24 42187 1 1 45 LYS CB   C  -7.453  -0.053  -2.654 1.00 . A A .  46 LYS CB   1 1 
       24 42188 1 1 45 LYS CD   C  -8.372  -1.256  -4.671 1.00 . A A .  46 LYS CD   1 1 
       24 42189 1 1 45 LYS CE   C  -8.426  -0.198  -5.775 1.00 . A A .  46 LYS CE   1 1 
       24 42190 1 1 45 LYS CG   C  -8.704  -0.643  -3.309 1.00 . A A .  46 LYS CG   1 1 
       24 42191 1 1 45 LYS H    H  -5.832   1.256  -3.981 1.00 . A A .  46 LYS H    1 1 
       24 42192 1 1 45 LYS HA   H  -8.433   1.769  -3.140 1.00 . A A .  46 LYS HA   1 1 
       24 42193 1 1 45 LYS HB2  H  -6.563  -0.430  -3.157 1.00 . A A .  46 LYS HB2  1 1 
       24 42194 1 1 45 LYS HB3  H  -7.394  -0.378  -1.616 1.00 . A A .  46 LYS HB3  1 1 
       24 42195 1 1 45 LYS HD2  H  -7.380  -1.705  -4.640 1.00 . A A .  46 LYS HD2  1 1 
       24 42196 1 1 45 LYS HD3  H  -9.077  -2.057  -4.895 1.00 . A A .  46 LYS HD3  1 1 
       24 42197 1 1 45 LYS HE2  H  -8.595   0.785  -5.337 1.00 . A A .  46 LYS HE2  1 1 
       24 42198 1 1 45 LYS HE3  H  -7.468  -0.156  -6.293 1.00 . A A .  46 LYS HE3  1 1 
       24 42199 1 1 45 LYS HG2  H  -9.134  -1.405  -2.658 1.00 . A A .  46 LYS HG2  1 1 
       24 42200 1 1 45 LYS HG3  H  -9.457   0.135  -3.429 1.00 . A A .  46 LYS HG3  1 1 
       24 42201 1 1 45 LYS N    N  -6.435   1.962  -3.609 1.00 . A A .  46 LYS N    1 1 
       24 42202 1 1 45 LYS NZ   N  -9.504  -0.511  -6.740 1.00 . A A .  46 LYS NZ   1 1 
       24 42203 1 1 45 LYS O    O  -8.307   2.552  -0.739 1.00 . A A .  46 LYS O    1 1 
       24 42204 1 1 46 GLN C    C  -6.136   4.351   0.340 1.00 . A A .  47 GLN C    1 1 
       24 42205 1 1 46 GLN CA   C  -5.778   2.864   0.371 1.00 . A A .  47 GLN CA   1 1 
       24 42206 1 1 46 GLN CB   C  -4.310   2.661   0.752 1.00 . A A .  47 GLN CB   1 1 
       24 42207 1 1 46 GLN CD   C  -4.949   1.292   2.772 1.00 . A A .  47 GLN CD   1 1 
       24 42208 1 1 46 GLN CG   C  -4.114   1.335   1.491 1.00 . A A .  47 GLN CG   1 1 
       24 42209 1 1 46 GLN H    H  -5.275   1.916  -1.415 1.00 . A A .  47 GLN H    1 1 
       24 42210 1 1 46 GLN HA   H  -6.410   2.346   1.093 1.00 . A A .  47 GLN HA   1 1 
       24 42211 1 1 46 GLN HB2  H  -3.692   2.676  -0.145 1.00 . A A .  47 GLN HB2  1 1 
       24 42212 1 1 46 GLN HB3  H  -3.977   3.485   1.383 1.00 . A A .  47 GLN HB3  1 1 
       24 42213 1 1 46 GLN HE21 H  -6.082  -0.158   1.929 1.00 . A A .  47 GLN HE21 1 1 
       24 42214 1 1 46 GLN HE22 H  -6.543   0.303   3.534 1.00 . A A .  47 GLN HE22 1 1 
       24 42215 1 1 46 GLN HG2  H  -4.396   0.507   0.841 1.00 . A A .  47 GLN HG2  1 1 
       24 42216 1 1 46 GLN HG3  H  -3.060   1.203   1.735 1.00 . A A .  47 GLN HG3  1 1 
       24 42217 1 1 46 GLN N    N  -6.073   2.247  -0.911 1.00 . A A .  47 GLN N    1 1 
       24 42218 1 1 46 GLN NE2  N  -5.940   0.406   2.743 1.00 . A A .  47 GLN NE2  1 1 
       24 42219 1 1 46 GLN O    O  -6.435   4.943   1.376 1.00 . A A .  47 GLN O    1 1 
       24 42220 1 1 46 GLN OE1  O  -4.710   2.016   3.725 1.00 . A A .  47 GLN OE1  1 1 
       24 42221 1 1 47 ARG C    C  -7.924   6.530  -1.018 1.00 . A A .  48 ARG C    1 1 
       24 42222 1 1 47 ARG CA   C  -6.408   6.319  -1.039 1.00 . A A .  48 ARG CA   1 1 
       24 42223 1 1 47 ARG CB   C  -5.845   6.846  -2.361 1.00 . A A .  48 ARG CB   1 1 
       24 42224 1 1 47 ARG CD   C  -4.433   8.626  -3.454 1.00 . A A .  48 ARG CD   1 1 
       24 42225 1 1 47 ARG CG   C  -4.939   8.056  -2.127 1.00 . A A .  48 ARG CG   1 1 
       24 42226 1 1 47 ARG CZ   C  -5.110  10.487  -4.981 1.00 . A A .  48 ARG CZ   1 1 
       24 42227 1 1 47 ARG H    H  -5.848   4.424  -1.697 1.00 . A A .  48 ARG H    1 1 
       24 42228 1 1 47 ARG HA   H  -5.931   6.822  -0.198 1.00 . A A .  48 ARG HA   1 1 
       24 42229 1 1 47 ARG HB2  H  -5.283   6.057  -2.860 1.00 . A A .  48 ARG HB2  1 1 
       24 42230 1 1 47 ARG HB3  H  -6.664   7.122  -3.024 1.00 . A A .  48 ARG HB3  1 1 
       24 42231 1 1 47 ARG HD2  H  -3.448   9.073  -3.315 1.00 . A A .  48 ARG HD2  1 1 
       24 42232 1 1 47 ARG HD3  H  -4.318   7.824  -4.183 1.00 . A A .  48 ARG HD3  1 1 
       24 42233 1 1 47 ARG HE   H  -6.279   9.705  -3.528 1.00 . A A .  48 ARG HE   1 1 
       24 42234 1 1 47 ARG HG2  H  -5.487   8.825  -1.582 1.00 . A A .  48 ARG HG2  1 1 
       24 42235 1 1 47 ARG HG3  H  -4.093   7.767  -1.505 1.00 . A A .  48 ARG HG3  1 1 
       24 42236 1 1 47 ARG HH11 H  -3.221   9.785  -5.316 1.00 . A A .  48 ARG HH11 1 1 
       24 42237 1 1 47 ARG HH12 H  -3.722  11.075  -6.358 1.00 . A A .  48 ARG HH12 1 1 
       24 42238 1 1 47 ARG HH22 H  -5.911  12.013  -6.096 1.00 . A A .  48 ARG HH22 1 1 
       24 42239 1 1 47 ARG N    N  -6.093   4.912  -0.859 1.00 . A A .  48 ARG N    1 1 
       24 42240 1 1 47 ARG NE   N  -5.381   9.641  -3.964 1.00 . A A .  48 ARG NE   1 1 
       24 42241 1 1 47 ARG NH1  N  -3.914  10.446  -5.606 1.00 . A A .  48 ARG NH1  1 1 
       24 42242 1 1 47 ARG NH2  N  -6.032  11.354  -5.354 1.00 . A A .  48 ARG NH2  1 1 
       24 42243 1 1 47 ARG O    O  -8.423   7.405  -0.313 1.00 . A A .  48 ARG O    1 1 
       24 42244 1 1 48 THR C    C -10.704   5.134  -0.661 1.00 . A A .  49 THR C    1 1 
       24 42245 1 1 48 THR CA   C -10.062   5.799  -1.880 1.00 . A A .  49 THR CA   1 1 
       24 42246 1 1 48 THR CB   C -10.499   5.181  -3.210 1.00 . A A .  49 THR CB   1 1 
       24 42247 1 1 48 THR CG2  C -10.569   3.654  -3.151 1.00 . A A .  49 THR CG2  1 1 
       24 42248 1 1 48 THR H    H  -8.200   5.003  -2.371 1.00 . A A .  49 THR H    1 1 
       24 42249 1 1 48 THR HA   H -10.345   6.851  -1.857 1.00 . A A .  49 THR HA   1 1 
       24 42250 1 1 48 THR HB   H  -9.853   5.510  -4.023 1.00 . A A .  49 THR HB   1 1 
       24 42251 1 1 48 THR HG1  H -11.902   6.521  -3.699 1.00 . A A .  49 THR HG1  1 1 
       24 42252 1 1 48 THR HG21 H -10.079   3.302  -2.243 1.00 . A A .  49 THR HG21 1 1 
       24 42253 1 1 48 THR HG22 H -11.612   3.337  -3.147 1.00 . A A .  49 THR HG22 1 1 
       24 42254 1 1 48 THR HG23 H -10.065   3.233  -4.022 1.00 . A A .  49 THR HG23 1 1 
       24 42255 1 1 48 THR N    N  -8.614   5.713  -1.800 1.00 . A A .  49 THR N    1 1 
       24 42256 1 1 48 THR O    O -11.882   5.348  -0.381 1.00 . A A .  49 THR O    1 1 
       24 42257 1 1 48 THR OG1  O -11.858   5.585  -3.350 1.00 . A A .  49 THR OG1  1 1 
       24 42258 1 1 49 ALA C    C -10.794   4.666   2.271 1.00 . A A .  50 ALA C    1 1 
       24 42259 1 1 49 ALA CA   C -10.375   3.642   1.214 1.00 . A A .  50 ALA CA   1 1 
       24 42260 1 1 49 ALA CB   C  -9.286   2.694   1.720 1.00 . A A .  50 ALA CB   1 1 
       24 42261 1 1 49 ALA H    H  -8.943   4.171  -0.203 1.00 . A A .  50 ALA H    1 1 
       24 42262 1 1 49 ALA HA   H -11.246   3.054   0.925 1.00 . A A .  50 ALA HA   1 1 
       24 42263 1 1 49 ALA HB1  H  -8.308   3.151   1.568 1.00 . A A .  50 ALA HB1  1 1 
       24 42264 1 1 49 ALA HB2  H  -9.338   1.755   1.170 1.00 . A A .  50 ALA HB2  1 1 
       24 42265 1 1 49 ALA HB3  H  -9.436   2.502   2.782 1.00 . A A .  50 ALA HB3  1 1 
       24 42266 1 1 49 ALA N    N  -9.900   4.340   0.032 1.00 . A A .  50 ALA N    1 1 
       24 42267 1 1 49 ALA O    O -11.426   4.314   3.266 1.00 . A A .  50 ALA O    1 1 
       24 42268 1 1 50 LYS C    C -12.091   7.613   2.528 1.00 . A A .  51 LYS C    1 1 
       24 42269 1 1 50 LYS CA   C -10.754   6.991   2.937 1.00 . A A .  51 LYS CA   1 1 
       24 42270 1 1 50 LYS CB   C  -9.605   7.998   3.015 1.00 . A A .  51 LYS CB   1 1 
       24 42271 1 1 50 LYS CD   C -10.713   8.966   5.064 1.00 . A A .  51 LYS CD   1 1 
       24 42272 1 1 50 LYS CE   C  -9.668   8.612   6.124 1.00 . A A .  51 LYS CE   1 1 
       24 42273 1 1 50 LYS CG   C -10.048   9.281   3.722 1.00 . A A .  51 LYS CG   1 1 
       24 42274 1 1 50 LYS H    H  -9.911   6.192   1.208 1.00 . A A .  51 LYS H    1 1 
       24 42275 1 1 50 LYS HA   H -10.866   6.553   3.929 1.00 . A A .  51 LYS HA   1 1 
       24 42276 1 1 50 LYS HB2  H  -8.764   7.557   3.549 1.00 . A A .  51 LYS HB2  1 1 
       24 42277 1 1 50 LYS HB3  H  -9.256   8.235   2.010 1.00 . A A .  51 LYS HB3  1 1 
       24 42278 1 1 50 LYS HD2  H -11.296   9.826   5.395 1.00 . A A .  51 LYS HD2  1 1 
       24 42279 1 1 50 LYS HD3  H -11.409   8.137   4.943 1.00 . A A .  51 LYS HD3  1 1 
       24 42280 1 1 50 LYS HE2  H  -8.698   9.018   5.836 1.00 . A A .  51 LYS HE2  1 1 
       24 42281 1 1 50 LYS HE3  H  -9.937   9.071   7.075 1.00 . A A .  51 LYS HE3  1 1 
       24 42282 1 1 50 LYS HG2  H  -9.186   9.928   3.882 1.00 . A A .  51 LYS HG2  1 1 
       24 42283 1 1 50 LYS HG3  H -10.744   9.829   3.087 1.00 . A A .  51 LYS HG3  1 1 
       24 42284 1 1 50 LYS N    N -10.425   5.913   2.020 1.00 . A A .  51 LYS N    1 1 
       24 42285 1 1 50 LYS NZ   N  -9.570   7.144   6.285 1.00 . A A .  51 LYS NZ   1 1 
       24 42286 1 1 50 LYS O    O -12.812   8.151   3.367 1.00 . A A .  51 LYS O    1 1 
       24 42287 1 1 51 TYR C    C -14.651   6.959   0.475 1.00 . A A .  52 TYR C    1 1 
       24 42288 1 1 51 TYR CA   C -13.619   8.065   0.709 1.00 . A A .  52 TYR CA   1 1 
       24 42289 1 1 51 TYR CB   C -13.257   8.701  -0.635 1.00 . A A .  52 TYR CB   1 1 
       24 42290 1 1 51 TYR CD1  C -11.109   9.586   0.344 1.00 . A A .  52 TYR CD1  1 1 
       24 42291 1 1 51 TYR CD2  C -11.136   8.982  -1.968 1.00 . A A .  52 TYR CD2  1 1 
       24 42292 1 1 51 TYR CE1  C  -9.725   9.965   0.229 1.00 . A A .  52 TYR CE1  1 1 
       24 42293 1 1 51 TYR CE2  C  -9.751   9.361  -2.083 1.00 . A A .  52 TYR CE2  1 1 
       24 42294 1 1 51 TYR CG   C -11.786   9.103  -0.757 1.00 . A A .  52 TYR CG   1 1 
       24 42295 1 1 51 TYR CZ   C  -9.114   9.833  -0.979 1.00 . A A .  52 TYR CZ   1 1 
       24 42296 1 1 51 TYR H    H -11.790   7.079   0.563 1.00 . A A .  52 TYR H    1 1 
       24 42297 1 1 51 TYR HA   H -14.014   8.772   1.438 1.00 . A A .  52 TYR HA   1 1 
       24 42298 1 1 51 TYR HB2  H -13.499   8.000  -1.434 1.00 . A A .  52 TYR HB2  1 1 
       24 42299 1 1 51 TYR HB3  H -13.878   9.583  -0.787 1.00 . A A .  52 TYR HB3  1 1 
       24 42300 1 1 51 TYR HD1  H -11.623   9.682   1.301 1.00 . A A .  52 TYR HD1  1 1 
       24 42301 1 1 51 TYR HD2  H -11.671   8.600  -2.838 1.00 . A A .  52 TYR HD2  1 1 
       24 42302 1 1 51 TYR HE1  H  -9.178  10.348   1.091 1.00 . A A .  52 TYR HE1  1 1 
       24 42303 1 1 51 TYR HE2  H  -9.226   9.270  -3.034 1.00 . A A .  52 TYR HE2  1 1 
       24 42304 1 1 51 TYR HH   H  -7.556  10.283  -2.051 1.00 . A A .  52 TYR HH   1 1 
       24 42305 1 1 51 TYR N    N -12.381   7.518   1.239 1.00 . A A .  52 TYR N    1 1 
       24 42306 1 1 51 TYR O    O -15.787   7.059   0.935 1.00 . A A .  52 TYR O    1 1 
       24 42307 1 1 51 TYR OH   O  -7.806  10.191  -1.088 1.00 . A A .  52 TYR OH   1 1 
       24 42308 1 1 52 VAL C    C -15.880   4.432   0.715 1.00 . A A .  53 VAL C    1 1 
       24 42309 1 1 52 VAL CA   C -15.090   4.808  -0.540 1.00 . A A .  53 VAL CA   1 1 
       24 42310 1 1 52 VAL CB   C -14.270   3.645  -1.101 1.00 . A A .  53 VAL CB   1 1 
       24 42311 1 1 52 VAL CG1  C -14.115   2.532  -0.063 1.00 . A A .  53 VAL CG1  1 1 
       24 42312 1 1 52 VAL CG2  C -14.892   3.108  -2.392 1.00 . A A .  53 VAL CG2  1 1 
       24 42313 1 1 52 VAL H    H -13.292   5.858  -0.610 1.00 . A A .  53 VAL H    1 1 
       24 42314 1 1 52 VAL HA   H -15.789   5.132  -1.311 1.00 . A A .  53 VAL HA   1 1 
       24 42315 1 1 52 VAL HB   H -13.275   4.020  -1.340 1.00 . A A .  53 VAL HB   1 1 
       24 42316 1 1 52 VAL HG11 H -13.996   2.972   0.927 1.00 . A A .  53 VAL HG11 1 1 
       24 42317 1 1 52 VAL HG12 H -15.002   1.898  -0.074 1.00 . A A .  53 VAL HG12 1 1 
       24 42318 1 1 52 VAL HG13 H -13.237   1.932  -0.301 1.00 . A A .  53 VAL HG13 1 1 
       24 42319 1 1 52 VAL HG21 H -15.450   3.904  -2.885 1.00 . A A .  53 VAL HG21 1 1 
       24 42320 1 1 52 VAL HG22 H -14.104   2.752  -3.055 1.00 . A A .  53 VAL HG22 1 1 
       24 42321 1 1 52 VAL HG23 H -15.567   2.285  -2.155 1.00 . A A .  53 VAL HG23 1 1 
       24 42322 1 1 52 VAL N    N -14.218   5.931  -0.240 1.00 . A A .  53 VAL N    1 1 
       24 42323 1 1 52 VAL O    O -17.010   3.954   0.621 1.00 . A A .  53 VAL O    1 1 
       24 42324 1 1 53 ALA C    C -17.055   5.313   3.363 1.00 . A A .  54 ALA C    1 1 
       24 42325 1 1 53 ALA CA   C -15.886   4.353   3.132 1.00 . A A .  54 ALA CA   1 1 
       24 42326 1 1 53 ALA CB   C -14.844   4.424   4.250 1.00 . A A .  54 ALA CB   1 1 
       24 42327 1 1 53 ALA H    H -14.336   5.051   1.928 1.00 . A A .  54 ALA H    1 1 
       24 42328 1 1 53 ALA HA   H -16.270   3.335   3.074 1.00 . A A .  54 ALA HA   1 1 
       24 42329 1 1 53 ALA HB1  H -14.506   5.453   4.367 1.00 . A A .  54 ALA HB1  1 1 
       24 42330 1 1 53 ALA HB2  H -13.995   3.789   3.995 1.00 . A A .  54 ALA HB2  1 1 
       24 42331 1 1 53 ALA HB3  H -15.288   4.079   5.183 1.00 . A A .  54 ALA HB3  1 1 
       24 42332 1 1 53 ALA N    N -15.255   4.662   1.860 1.00 . A A .  54 ALA N    1 1 
       24 42333 1 1 53 ALA O    O -18.193   4.881   3.534 1.00 . A A .  54 ALA O    1 1 
       24 42334 1 1 54 ASN C    C -18.351   8.013   2.220 1.00 . A A .  55 ASN C    1 1 
       24 42335 1 1 54 ASN CA   C -17.741   7.624   3.568 1.00 . A A .  55 ASN CA   1 1 
       24 42336 1 1 54 ASN CB   C -17.129   8.880   4.191 1.00 . A A .  55 ASN CB   1 1 
       24 42337 1 1 54 ASN CG   C -16.330   9.672   3.154 1.00 . A A .  55 ASN CG   1 1 
       24 42338 1 1 54 ASN H    H -15.803   6.942   3.221 1.00 . A A .  55 ASN H    1 1 
       24 42339 1 1 54 ASN HA   H -18.471   7.175   4.242 1.00 . A A .  55 ASN HA   1 1 
       24 42340 1 1 54 ASN HB2  H -17.920   9.508   4.603 1.00 . A A .  55 ASN HB2  1 1 
       24 42341 1 1 54 ASN HB3  H -16.480   8.601   5.020 1.00 . A A .  55 ASN HB3  1 1 
       24 42342 1 1 54 ASN HD21 H -14.637   9.165   4.142 1.00 . A A .  55 ASN HD21 1 1 
       24 42343 1 1 54 ASN HD22 H -14.408  10.152   2.737 1.00 . A A .  55 ASN HD22 1 1 
       24 42344 1 1 54 ASN N    N -16.732   6.599   3.361 1.00 . A A .  55 ASN N    1 1 
       24 42345 1 1 54 ASN ND2  N -15.016   9.662   3.361 1.00 . A A .  55 ASN ND2  1 1 
       24 42346 1 1 54 ASN O    O -18.968   9.070   2.096 1.00 . A A .  55 ASN O    1 1 
       24 42347 1 1 54 ASN OD1  O -16.870  10.254   2.227 1.00 . A A .  55 ASN OD1  1 1 
       24 42348 1 1 55 GLN C    C -19.569   6.210  -0.528 1.00 . A A .  56 GLN C    1 1 
       24 42349 1 1 55 GLN CA   C -18.681   7.376  -0.090 1.00 . A A .  56 GLN CA   1 1 
       24 42350 1 1 55 GLN CB   C -17.547   7.607  -1.091 1.00 . A A .  56 GLN CB   1 1 
       24 42351 1 1 55 GLN CD   C -16.592   9.669  -2.184 1.00 . A A .  56 GLN CD   1 1 
       24 42352 1 1 55 GLN CG   C -16.877   8.963  -0.857 1.00 . A A .  56 GLN CG   1 1 
       24 42353 1 1 55 GLN H    H -17.654   6.280   1.354 1.00 . A A .  56 GLN H    1 1 
       24 42354 1 1 55 GLN HA   H -19.277   8.285  -0.009 1.00 . A A .  56 GLN HA   1 1 
       24 42355 1 1 55 GLN HB2  H -16.807   6.812  -0.998 1.00 . A A .  56 GLN HB2  1 1 
       24 42356 1 1 55 GLN HB3  H -17.938   7.561  -2.107 1.00 . A A .  56 GLN HB3  1 1 
       24 42357 1 1 55 GLN HE21 H -18.050  11.001  -1.735 1.00 . A A .  56 GLN HE21 1 1 
       24 42358 1 1 55 GLN HE22 H -17.250  11.260  -3.250 1.00 . A A .  56 GLN HE22 1 1 
       24 42359 1 1 55 GLN HG2  H -17.521   9.589  -0.239 1.00 . A A .  56 GLN HG2  1 1 
       24 42360 1 1 55 GLN HG3  H -15.946   8.823  -0.308 1.00 . A A .  56 GLN HG3  1 1 
       24 42361 1 1 55 GLN N    N -18.157   7.137   1.244 1.00 . A A .  56 GLN N    1 1 
       24 42362 1 1 55 GLN NE2  N -17.361  10.731  -2.408 1.00 . A A .  56 GLN NE2  1 1 
       24 42363 1 1 55 GLN O    O -19.080   5.225  -1.078 1.00 . A A .  56 GLN O    1 1 
       24 42364 1 1 55 GLN OE1  O -15.731   9.276  -2.954 1.00 . A A .  56 GLN OE1  1 1 
       24 42365 1 1 56 PRO C    C -22.123   5.341  -2.128 1.00 . A A .  57 PRO C    1 1 
       24 42366 1 1 56 PRO CA   C -21.855   5.337  -0.622 1.00 . A A .  57 PRO CA   1 1 
       24 42367 1 1 56 PRO CB   C -23.094   5.650   0.202 1.00 . A A .  57 PRO CB   1 1 
       24 42368 1 1 56 PRO CD   C -21.509   7.519   0.388 1.00 . A A .  57 PRO CD   1 1 
       24 42369 1 1 56 PRO CG   C -22.948   7.099   0.640 1.00 . A A .  57 PRO CG   1 1 
       24 42370 1 1 56 PRO HA   H -21.490   4.431  -0.411 1.00 . A A .  57 PRO HA   1 1 
       24 42371 1 1 56 PRO HB2  H -24.000   5.510  -0.386 1.00 . A A .  57 PRO HB2  1 1 
       24 42372 1 1 56 PRO HB3  H -23.167   4.987   1.064 1.00 . A A .  57 PRO HB3  1 1 
       24 42373 1 1 56 PRO HD2  H -21.460   8.404  -0.247 1.00 . A A .  57 PRO HD2  1 1 
       24 42374 1 1 56 PRO HD3  H -21.000   7.767   1.320 1.00 . A A .  57 PRO HD3  1 1 
       24 42375 1 1 56 PRO HG2  H -23.635   7.737   0.083 1.00 . A A .  57 PRO HG2  1 1 
       24 42376 1 1 56 PRO HG3  H -23.198   7.206   1.695 1.00 . A A .  57 PRO HG3  1 1 
       24 42377 1 1 56 PRO N    N -20.894   6.365  -0.261 1.00 . A A .  57 PRO N    1 1 
       24 42378 1 1 56 PRO O    O -22.825   6.214  -2.636 1.00 . A A .  57 PRO O    1 1 
       24 42379 1 1 57 GLY C    C -21.279   2.850  -4.727 1.00 . A A .  58 GLY C    1 1 
       24 42380 1 1 57 GLY CA   C -21.717   4.233  -4.239 1.00 . A A .  58 GLY CA   1 1 
       24 42381 1 1 57 GLY H    H -20.980   3.648  -2.381 1.00 . A A .  58 GLY H    1 1 
       24 42382 1 1 57 GLY HA2  H -21.132   5.002  -4.744 1.00 . A A .  58 GLY HA2  1 1 
       24 42383 1 1 57 GLY HA3  H -22.761   4.402  -4.503 1.00 . A A .  58 GLY HA3  1 1 
       24 42384 1 1 57 GLY N    N -21.549   4.354  -2.801 1.00 . A A .  58 GLY N    1 1 
       24 42385 1 1 57 GLY O    O -22.103   2.060  -5.186 1.00 . A A .  58 GLY O    1 1 
       24 42386 1 1 58 MET C    C -19.997   0.175  -4.206 1.00 . A A .  59 MET C    1 1 
       24 42387 1 1 58 MET CA   C -19.426   1.327  -5.036 1.00 . A A .  59 MET CA   1 1 
       24 42388 1 1 58 MET CB   C -17.904   1.360  -4.885 1.00 . A A .  59 MET CB   1 1 
       24 42389 1 1 58 MET CE   C -16.065  -0.649  -7.926 1.00 . A A .  59 MET CE   1 1 
       24 42390 1 1 58 MET CG   C -17.215   1.169  -6.237 1.00 . A A .  59 MET CG   1 1 
       24 42391 1 1 58 MET H    H -19.320   3.248  -4.239 1.00 . A A .  59 MET H    1 1 
       24 42392 1 1 58 MET HA   H -19.719   1.212  -6.080 1.00 . A A .  59 MET HA   1 1 
       24 42393 1 1 58 MET HB2  H -17.599   2.310  -4.448 1.00 . A A .  59 MET HB2  1 1 
       24 42394 1 1 58 MET HB3  H -17.586   0.576  -4.197 1.00 . A A .  59 MET HB3  1 1 
       24 42395 1 1 58 MET HE1  H -16.653   0.076  -8.489 1.00 . A A .  59 MET HE1  1 1 
       24 42396 1 1 58 MET HE2  H -15.026  -0.607  -8.254 1.00 . A A .  59 MET HE2  1 1 
       24 42397 1 1 58 MET HE3  H -16.460  -1.650  -8.100 1.00 . A A .  59 MET HE3  1 1 
       24 42398 1 1 58 MET HG2  H -17.961   1.051  -7.022 1.00 . A A .  59 MET HG2  1 1 
       24 42399 1 1 58 MET HG3  H -16.629   2.054  -6.485 1.00 . A A .  59 MET HG3  1 1 
       24 42400 1 1 58 MET N    N -19.983   2.600  -4.612 1.00 . A A .  59 MET N    1 1 
       24 42401 1 1 58 MET O    O -19.512  -0.952  -4.286 1.00 . A A .  59 MET O    1 1 
       24 42402 1 1 58 MET SD   S -16.155  -0.267  -6.185 1.00 . A A .  59 MET SD   1 1 
       24 42403 2 2  1 PRO C    C   6.765  -2.977   6.800 1.00 . B B . 303 PRO C    1 1 
       24 42404 2 2  1 PRO CA   C   7.284  -1.773   7.588 1.00 . B B . 303 PRO CA   1 1 
       24 42405 2 2  1 PRO CB   C   8.799  -1.658   7.569 1.00 . B B . 303 PRO CB   1 1 
       24 42406 2 2  1 PRO CD   C   8.065  -2.247   9.839 1.00 . B B . 303 PRO CD   1 1 
       24 42407 2 2  1 PRO CG   C   9.273  -2.170   8.920 1.00 . B B . 303 PRO CG   1 1 
       24 42408 2 2  1 PRO HA   H   6.846  -0.971   7.181 1.00 . B B . 303 PRO HA   1 1 
       24 42409 2 2  1 PRO HB2  H   9.225  -2.246   6.757 1.00 . B B . 303 PRO HB2  1 1 
       24 42410 2 2  1 PRO HB3  H   9.111  -0.625   7.412 1.00 . B B . 303 PRO HB3  1 1 
       24 42411 2 2  1 PRO HD2  H   7.943  -3.250  10.249 1.00 . B B . 303 PRO HD2  1 1 
       24 42412 2 2  1 PRO HD3  H   8.166  -1.567  10.684 1.00 . B B . 303 PRO HD3  1 1 
       24 42413 2 2  1 PRO HG2  H   9.737  -3.151   8.815 1.00 . B B . 303 PRO HG2  1 1 
       24 42414 2 2  1 PRO HG3  H  10.028  -1.503   9.337 1.00 . B B . 303 PRO HG3  1 1 
       24 42415 2 2  1 PRO N    N   6.932  -1.880   8.994 1.00 . B B . 303 PRO N    1 1 
       24 42416 2 2  1 PRO O    O   5.996  -2.820   5.853 1.00 . B B . 303 PRO O    1 1 
       24 42417 2 2  2 THR C    C   6.469  -6.457   7.605 1.00 . B B . 304 THR C    1 1 
       24 42418 2 2  2 THR CA   C   6.798  -5.384   6.566 1.00 . B B . 304 THR CA   1 1 
       24 42419 2 2  2 THR CB   C   7.909  -5.797   5.597 1.00 . B B . 304 THR CB   1 1 
       24 42420 2 2  2 THR CG2  C   9.133  -6.364   6.318 1.00 . B B . 304 THR CG2  1 1 
       24 42421 2 2  2 THR H    H   7.833  -4.273   7.991 1.00 . B B . 304 THR H    1 1 
       24 42422 2 2  2 THR HA   H   5.883  -5.188   6.007 1.00 . B B . 304 THR HA   1 1 
       24 42423 2 2  2 THR HB   H   8.188  -4.966   4.949 1.00 . B B . 304 THR HB   1 1 
       24 42424 2 2  2 THR HG1  H   7.496  -7.749   5.441 1.00 . B B . 304 THR HG1  1 1 
       24 42425 2 2  2 THR HG21 H   8.878  -6.576   7.356 1.00 . B B . 304 THR HG21 1 1 
       24 42426 2 2  2 THR HG22 H   9.451  -7.283   5.827 1.00 . B B . 304 THR HG22 1 1 
       24 42427 2 2  2 THR HG23 H   9.944  -5.636   6.285 1.00 . B B . 304 THR HG23 1 1 
       24 42428 2 2  2 THR N    N   7.208  -4.153   7.220 1.00 . B B . 304 THR N    1 1 
       24 42429 2 2  2 THR O    O   6.721  -6.272   8.795 1.00 . B B . 304 THR O    1 1 
       24 42430 2 2  2 THR OG1  O   7.366  -6.916   4.903 1.00 . B B . 304 THR OG1  1 1 
       24 42431 2 2  3 THR C    C   5.595  -9.983   7.226 1.00 . B B . 305 THR C    1 1 
       24 42432 2 2  3 THR CA   C   5.545  -8.659   7.991 1.00 . B B . 305 THR CA   1 1 
       24 42433 2 2  3 THR CB   C   4.169  -8.353   8.587 1.00 . B B . 305 THR CB   1 1 
       24 42434 2 2  3 THR CG2  C   4.224  -7.260   9.656 1.00 . B B . 305 THR CG2  1 1 
       24 42435 2 2  3 THR H    H   5.710  -7.699   6.150 1.00 . B B . 305 THR H    1 1 
       24 42436 2 2  3 THR HA   H   6.282  -8.724   8.791 1.00 . B B . 305 THR HA   1 1 
       24 42437 2 2  3 THR HB   H   3.706  -9.258   8.979 1.00 . B B . 305 THR HB   1 1 
       24 42438 2 2  3 THR HG1  H   2.787  -8.402   7.141 1.00 . B B . 305 THR HG1  1 1 
       24 42439 2 2  3 THR HG21 H   4.983  -7.513  10.396 1.00 . B B . 305 THR HG21 1 1 
       24 42440 2 2  3 THR HG22 H   4.476  -6.308   9.189 1.00 . B B . 305 THR HG22 1 1 
       24 42441 2 2  3 THR HG23 H   3.253  -7.179  10.143 1.00 . B B . 305 THR HG23 1 1 
       24 42442 2 2  3 THR N    N   5.911  -7.556   7.119 1.00 . B B . 305 THR N    1 1 
       24 42443 2 2  3 THR O    O   6.238 -10.935   7.667 1.00 . B B . 305 THR O    1 1 
       24 42444 2 2  3 THR OG1  O   3.451  -7.753   7.513 1.00 . B B . 305 THR OG1  1 1 
       24 42445 2 2  4 VAL C    C   5.481 -10.880   3.896 1.00 . B B . 306 VAL C    1 1 
       24 42446 2 2  4 VAL CA   C   4.867 -11.193   5.263 1.00 . B B . 306 VAL CA   1 1 
       24 42447 2 2  4 VAL CB   C   3.432 -11.715   5.168 1.00 . B B . 306 VAL CB   1 1 
       24 42448 2 2  4 VAL CG1  C   3.396 -13.109   4.537 1.00 . B B . 306 VAL CG1  1 1 
       24 42449 2 2  4 VAL CG2  C   2.758 -11.717   6.541 1.00 . B B . 306 VAL CG2  1 1 
       24 42450 2 2  4 VAL H    H   4.389  -9.223   5.741 1.00 . B B . 306 VAL H    1 1 
       24 42451 2 2  4 VAL HA   H   5.473 -11.956   5.752 1.00 . B B . 306 VAL HA   1 1 
       24 42452 2 2  4 VAL HB   H   2.872 -11.040   4.521 1.00 . B B . 306 VAL HB   1 1 
       24 42453 2 2  4 VAL HG11 H   4.134 -13.164   3.736 1.00 . B B . 306 VAL HG11 1 1 
       24 42454 2 2  4 VAL HG12 H   3.627 -13.857   5.296 1.00 . B B . 306 VAL HG12 1 1 
       24 42455 2 2  4 VAL HG13 H   2.403 -13.298   4.130 1.00 . B B . 306 VAL HG13 1 1 
       24 42456 2 2  4 VAL HG21 H   3.443 -11.305   7.283 1.00 . B B . 306 VAL HG21 1 1 
       24 42457 2 2  4 VAL HG22 H   1.854 -11.109   6.503 1.00 . B B . 306 VAL HG22 1 1 
       24 42458 2 2  4 VAL HG23 H   2.497 -12.739   6.816 1.00 . B B . 306 VAL HG23 1 1 
       24 42459 2 2  4 VAL N    N   4.909 -10.002   6.093 1.00 . B B . 306 VAL N    1 1 
       24 42460 2 2  4 VAL O    O   5.685 -11.779   3.083 1.00 . B B . 306 VAL O    1 1 
       24 42461 2 2  5 GLU C    C   7.551 -10.025   2.075 1.00 . B B . 307 GLU C    1 1 
       24 42462 2 2  5 GLU CA   C   6.343  -9.157   2.433 1.00 . B B . 307 GLU CA   1 1 
       24 42463 2 2  5 GLU CB   C   6.731  -7.679   2.502 1.00 . B B . 307 GLU CB   1 1 
       24 42464 2 2  5 GLU CD   C   7.950  -6.353   0.737 1.00 . B B . 307 GLU CD   1 1 
       24 42465 2 2  5 GLU CG   C   6.629  -7.020   1.125 1.00 . B B . 307 GLU CG   1 1 
       24 42466 2 2  5 GLU H    H   5.587  -8.875   4.354 1.00 . B B . 307 GLU H    1 1 
       24 42467 2 2  5 GLU HA   H   5.560  -9.286   1.686 1.00 . B B . 307 GLU HA   1 1 
       24 42468 2 2  5 GLU HB2  H   6.080  -7.161   3.207 1.00 . B B . 307 GLU HB2  1 1 
       24 42469 2 2  5 GLU HB3  H   7.749  -7.584   2.880 1.00 . B B . 307 GLU HB3  1 1 
       24 42470 2 2  5 GLU HE2  H   8.596  -5.085   1.970 1.00 . B B . 307 GLU HE2  1 1 
       24 42471 2 2  5 GLU HG2  H   6.362  -7.769   0.379 1.00 . B B . 307 GLU HG2  1 1 
       24 42472 2 2  5 GLU HG3  H   5.830  -6.278   1.132 1.00 . B B . 307 GLU HG3  1 1 
       24 42473 2 2  5 GLU N    N   5.757  -9.601   3.687 1.00 . B B . 307 GLU N    1 1 
       24 42474 2 2  5 GLU O    O   8.053 -10.772   2.914 1.00 . B B . 307 GLU O    1 1 
       24 42475 2 2  5 GLU OE1  O   8.803  -6.991   0.102 1.00 . B B . 307 GLU OE1  1 1 
       24 42476 2 2  5 GLU OE2  O   8.074  -5.127   1.118 1.00 . B B . 307 GLU OE2  1 1 
       24 42477 2 2  6 GLY C    C   9.107 -12.083   0.918 1.00 . B B . 308 GLY C    1 1 
       24 42478 2 2  6 GLY CA   C   9.121 -10.663   0.350 1.00 . B B . 308 GLY CA   1 1 
       24 42479 2 2  6 GLY H    H   7.567  -9.290   0.153 1.00 . B B . 308 GLY H    1 1 
       24 42480 2 2  6 GLY HA2  H  10.045 -10.162   0.636 1.00 . B B . 308 GLY HA2  1 1 
       24 42481 2 2  6 GLY HA3  H   9.104 -10.703  -0.739 1.00 . B B . 308 GLY HA3  1 1 
       24 42482 2 2  6 GLY N    N   7.981  -9.899   0.829 1.00 . B B . 308 GLY N    1 1 
       24 42483 2 2  6 GLY O    O  10.158 -12.700   1.084 1.00 . B B . 308 GLY O    1 1 
       24 42484 2 2  7 ARG C    C   6.634 -14.645   0.999 1.00 . B B . 309 ARG C    1 1 
       24 42485 2 2  7 ARG CA   C   7.739 -13.897   1.748 1.00 . B B . 309 ARG CA   1 1 
       24 42486 2 2  7 ARG CB   C   7.391 -13.844   3.237 1.00 . B B . 309 ARG CB   1 1 
       24 42487 2 2  7 ARG CD   C   7.074 -15.374   5.217 1.00 . B B . 309 ARG CD   1 1 
       24 42488 2 2  7 ARG CG   C   7.906 -15.088   3.965 1.00 . B B . 309 ARG CG   1 1 
       24 42489 2 2  7 ARG CZ   C   6.305 -17.408   6.452 1.00 . B B . 309 ARG CZ   1 1 
       24 42490 2 2  7 ARG H    H   7.054 -12.053   1.064 1.00 . B B . 309 ARG H    1 1 
       24 42491 2 2  7 ARG HA   H   8.706 -14.379   1.603 1.00 . B B . 309 ARG HA   1 1 
       24 42492 2 2  7 ARG HB2  H   7.826 -12.950   3.684 1.00 . B B . 309 ARG HB2  1 1 
       24 42493 2 2  7 ARG HB3  H   6.311 -13.769   3.359 1.00 . B B . 309 ARG HB3  1 1 
       24 42494 2 2  7 ARG HD2  H   7.567 -14.958   6.095 1.00 . B B . 309 ARG HD2  1 1 
       24 42495 2 2  7 ARG HD3  H   6.102 -14.887   5.136 1.00 . B B . 309 ARG HD3  1 1 
       24 42496 2 2  7 ARG HE   H   7.233 -17.433   4.656 1.00 . B B . 309 ARG HE   1 1 
       24 42497 2 2  7 ARG HG2  H   7.870 -15.947   3.295 1.00 . B B . 309 ARG HG2  1 1 
       24 42498 2 2  7 ARG HG3  H   8.950 -14.944   4.243 1.00 . B B . 309 ARG HG3  1 1 
       24 42499 2 2  7 ARG HH11 H   5.915 -15.652   7.422 1.00 . B B . 309 ARG HH11 1 1 
       24 42500 2 2  7 ARG HH12 H   5.395 -17.081   8.252 1.00 . B B . 309 ARG HH12 1 1 
       24 42501 2 2  7 ARG HH22 H   5.776 -19.225   7.251 1.00 . B B . 309 ARG HH22 1 1 
       24 42502 2 2  7 ARG N    N   7.904 -12.561   1.202 1.00 . B B . 309 ARG N    1 1 
       24 42503 2 2  7 ARG NE   N   6.895 -16.834   5.382 1.00 . B B . 309 ARG NE   1 1 
       24 42504 2 2  7 ARG NH1  N   5.831 -16.648   7.462 1.00 . B B . 309 ARG NH1  1 1 
       24 42505 2 2  7 ARG NH2  N   6.199 -18.723   6.496 1.00 . B B . 309 ARG NH2  1 1 
       24 42506 2 2  7 ARG O    O   6.901 -15.630   0.313 1.00 . B B . 309 ARG O    1 1 
       24 42507 2 2  8 ASN C    C   4.166 -14.230  -0.929 1.00 . B B . 310 ASN C    1 1 
       24 42508 2 2  8 ASN CA   C   4.269 -14.756   0.504 1.00 . B B . 310 ASN CA   1 1 
       24 42509 2 2  8 ASN CB   C   2.971 -14.404   1.232 1.00 . B B . 310 ASN CB   1 1 
       24 42510 2 2  8 ASN CG   C   2.234 -15.668   1.681 1.00 . B B . 310 ASN CG   1 1 
       24 42511 2 2  8 ASN H    H   5.207 -13.346   1.717 1.00 . B B . 310 ASN H    1 1 
       24 42512 2 2  8 ASN HA   H   4.454 -15.829   0.542 1.00 . B B . 310 ASN HA   1 1 
       24 42513 2 2  8 ASN HB2  H   3.192 -13.781   2.098 1.00 . B B . 310 ASN HB2  1 1 
       24 42514 2 2  8 ASN HB3  H   2.328 -13.819   0.574 1.00 . B B . 310 ASN HB3  1 1 
       24 42515 2 2  8 ASN HD21 H   2.806 -15.269   3.582 1.00 . B B . 310 ASN HD21 1 1 
       24 42516 2 2  8 ASN HD22 H   1.853 -16.701   3.380 1.00 . B B . 310 ASN HD22 1 1 
       24 42517 2 2  8 ASN N    N   5.416 -14.148   1.157 1.00 . B B . 310 ASN N    1 1 
       24 42518 2 2  8 ASN ND2  N   2.303 -15.898   2.989 1.00 . B B . 310 ASN ND2  1 1 
       24 42519 2 2  8 ASN O    O   5.124 -13.672  -1.460 1.00 . B B . 310 ASN O    1 1 
       24 42520 2 2  8 ASN OD1  O   1.642 -16.386   0.892 1.00 . B B . 310 ASN OD1  1 1 
       24 42521 2 2  9 ASP C    C   2.597 -12.457  -2.887 1.00 . B B . 311 ASP C    1 1 
       24 42522 2 2  9 ASP CA   C   2.751 -13.979  -2.875 1.00 . B B . 311 ASP CA   1 1 
       24 42523 2 2  9 ASP CB   C   1.465 -14.590  -3.435 1.00 . B B . 311 ASP CB   1 1 
       24 42524 2 2  9 ASP CG   C   1.667 -15.585  -4.580 1.00 . B B . 311 ASP CG   1 1 
       24 42525 2 2  9 ASP H    H   2.218 -14.881  -1.075 1.00 . B B . 311 ASP H    1 1 
       24 42526 2 2  9 ASP HA   H   3.618 -14.315  -3.445 1.00 . B B . 311 ASP HA   1 1 
       24 42527 2 2  9 ASP HB2  H   0.937 -15.093  -2.625 1.00 . B B . 311 ASP HB2  1 1 
       24 42528 2 2  9 ASP HB3  H   0.820 -13.783  -3.784 1.00 . B B . 311 ASP HB3  1 1 
       24 42529 2 2  9 ASP HD2  H   2.318 -17.350  -4.660 1.00 . B B . 311 ASP HD2  1 1 
       24 42530 2 2  9 ASP N    N   2.993 -14.427  -1.514 1.00 . B B . 311 ASP N    1 1 
       24 42531 2 2  9 ASP O    O   2.607 -11.820  -1.835 1.00 . B B . 311 ASP O    1 1 
       24 42532 2 2  9 ASP OD1  O   1.901 -15.193  -5.733 1.00 . B B . 311 ASP OD1  1 1 
       24 42533 2 2  9 ASP OD2  O   1.573 -16.827  -4.245 1.00 . B B . 311 ASP OD2  1 1 
       24 42534 2 2 10 GLU C    C   1.246  -9.950  -3.280 1.00 . B B . 312 GLU C    1 1 
       24 42535 2 2 10 GLU CA   C   2.301 -10.483  -4.253 1.00 . B B . 312 GLU CA   1 1 
       24 42536 2 2 10 GLU CB   C   1.942 -10.131  -5.698 1.00 . B B . 312 GLU CB   1 1 
       24 42537 2 2 10 GLU CD   C   1.724  -8.081  -7.150 1.00 . B B . 312 GLU CD   1 1 
       24 42538 2 2 10 GLU CG   C   1.390  -8.707  -5.794 1.00 . B B . 312 GLU CG   1 1 
       24 42539 2 2 10 GLU H    H   2.450 -12.444  -4.940 1.00 . B B . 312 GLU H    1 1 
       24 42540 2 2 10 GLU HA   H   3.274 -10.056  -4.012 1.00 . B B . 312 GLU HA   1 1 
       24 42541 2 2 10 GLU HB2  H   2.825 -10.226  -6.329 1.00 . B B . 312 GLU HB2  1 1 
       24 42542 2 2 10 GLU HB3  H   1.203 -10.838  -6.075 1.00 . B B . 312 GLU HB3  1 1 
       24 42543 2 2 10 GLU HE2  H   1.243  -6.343  -6.609 1.00 . B B . 312 GLU HE2  1 1 
       24 42544 2 2 10 GLU HG2  H   0.309  -8.722  -5.653 1.00 . B B . 312 GLU HG2  1 1 
       24 42545 2 2 10 GLU HG3  H   1.808  -8.096  -4.995 1.00 . B B . 312 GLU HG3  1 1 
       24 42546 2 2 10 GLU N    N   2.457 -11.918  -4.090 1.00 . B B . 312 GLU N    1 1 
       24 42547 2 2 10 GLU O    O   1.383  -8.847  -2.754 1.00 . B B . 312 GLU O    1 1 
       24 42548 2 2 10 GLU OE1  O   2.506  -8.655  -7.922 1.00 . B B . 312 GLU OE1  1 1 
       24 42549 2 2 10 GLU OE2  O   1.137  -6.958  -7.391 1.00 . B B . 312 GLU OE2  1 1 
       24 42550 2 2 11 LYS C    C  -0.271  -9.978  -0.819 1.00 . B B . 313 LYS C    1 1 
       24 42551 2 2 11 LYS CA   C  -0.860 -10.383  -2.172 1.00 . B B . 313 LYS CA   1 1 
       24 42552 2 2 11 LYS CB   C  -1.898 -11.503  -2.081 1.00 . B B . 313 LYS CB   1 1 
       24 42553 2 2 11 LYS CD   C  -0.664 -13.263  -0.763 1.00 . B B . 313 LYS CD   1 1 
       24 42554 2 2 11 LYS CE   C  -0.265 -13.669   0.657 1.00 . B B . 313 LYS CE   1 1 
       24 42555 2 2 11 LYS CG   C  -1.797 -12.236  -0.742 1.00 . B B . 313 LYS CG   1 1 
       24 42556 2 2 11 LYS H    H   0.113 -11.654  -3.504 1.00 . B B . 313 LYS H    1 1 
       24 42557 2 2 11 LYS HA   H  -1.359  -9.515  -2.605 1.00 . B B . 313 LYS HA   1 1 
       24 42558 2 2 11 LYS HB2  H  -2.899 -11.088  -2.198 1.00 . B B . 313 LYS HB2  1 1 
       24 42559 2 2 11 LYS HB3  H  -1.749 -12.209  -2.898 1.00 . B B . 313 LYS HB3  1 1 
       24 42560 2 2 11 LYS HD2  H  -0.977 -14.145  -1.322 1.00 . B B . 313 LYS HD2  1 1 
       24 42561 2 2 11 LYS HD3  H   0.199 -12.847  -1.282 1.00 . B B . 313 LYS HD3  1 1 
       24 42562 2 2 11 LYS HE2  H   0.456 -14.485   0.620 1.00 . B B . 313 LYS HE2  1 1 
       24 42563 2 2 11 LYS HE3  H   0.226 -12.833   1.156 1.00 . B B . 313 LYS HE3  1 1 
       24 42564 2 2 11 LYS HG2  H  -1.626 -11.516   0.058 1.00 . B B . 313 LYS HG2  1 1 
       24 42565 2 2 11 LYS HG3  H  -2.742 -12.735  -0.525 1.00 . B B . 313 LYS HG3  1 1 
       24 42566 2 2 11 LYS N    N   0.217 -10.759  -3.072 1.00 . B B . 313 LYS N    1 1 
       24 42567 2 2 11 LYS NZ   N  -1.456 -14.086   1.431 1.00 . B B . 313 LYS NZ   1 1 
       24 42568 2 2 11 LYS O    O  -0.822  -9.121  -0.130 1.00 . B B . 313 LYS O    1 1 
       24 42569 2 2 12 ALA C    C   2.244  -8.993   0.671 1.00 . B B . 314 ALA C    1 1 
       24 42570 2 2 12 ALA CA   C   1.510 -10.331   0.778 1.00 . B B . 314 ALA CA   1 1 
       24 42571 2 2 12 ALA CB   C   2.451 -11.486   1.127 1.00 . B B . 314 ALA CB   1 1 
       24 42572 2 2 12 ALA H    H   1.282 -11.310  -1.047 1.00 . B B . 314 ALA H    1 1 
       24 42573 2 2 12 ALA HA   H   0.745 -10.256   1.551 1.00 . B B . 314 ALA HA   1 1 
       24 42574 2 2 12 ALA HB1  H   3.342 -11.094   1.617 1.00 . B B . 314 ALA HB1  1 1 
       24 42575 2 2 12 ALA HB2  H   2.738 -12.009   0.215 1.00 . B B . 314 ALA HB2  1 1 
       24 42576 2 2 12 ALA HB3  H   1.942 -12.179   1.798 1.00 . B B . 314 ALA HB3  1 1 
       24 42577 2 2 12 ALA N    N   0.840 -10.614  -0.480 1.00 . B B . 314 ALA N    1 1 
       24 42578 2 2 12 ALA O    O   2.368  -8.268   1.657 1.00 . B B . 314 ALA O    1 1 
       24 42579 2 2 13 LEU C    C   2.521  -6.282  -0.461 1.00 . B B . 315 LEU C    1 1 
       24 42580 2 2 13 LEU CA   C   3.431  -7.469  -0.784 1.00 . B B . 315 LEU CA   1 1 
       24 42581 2 2 13 LEU CB   C   3.986  -7.449  -2.210 1.00 . B B . 315 LEU CB   1 1 
       24 42582 2 2 13 LEU CD1  C   4.976  -9.719  -1.733 1.00 . B B . 315 LEU CD1  1 1 
       24 42583 2 2 13 LEU CD2  C   5.327  -8.624  -3.994 1.00 . B B . 315 LEU CD2  1 1 
       24 42584 2 2 13 LEU CG   C   5.150  -8.401  -2.490 1.00 . B B . 315 LEU CG   1 1 
       24 42585 2 2 13 LEU H    H   2.608  -9.302  -1.332 1.00 . B B . 315 LEU H    1 1 
       24 42586 2 2 13 LEU HA   H   4.285  -7.445  -0.106 1.00 . B B . 315 LEU HA   1 1 
       24 42587 2 2 13 LEU HB2  H   3.174  -7.687  -2.898 1.00 . B B . 315 LEU HB2  1 1 
       24 42588 2 2 13 LEU HB3  H   4.310  -6.434  -2.438 1.00 . B B . 315 LEU HB3  1 1 
       24 42589 2 2 13 LEU HD11 H   4.829  -9.512  -0.672 1.00 . B B . 315 LEU HD11 1 1 
       24 42590 2 2 13 LEU HD12 H   4.107 -10.250  -2.122 1.00 . B B . 315 LEU HD12 1 1 
       24 42591 2 2 13 LEU HD13 H   5.866 -10.334  -1.863 1.00 . B B . 315 LEU HD13 1 1 
       24 42592 2 2 13 LEU HD21 H   4.500  -8.157  -4.529 1.00 . B B . 315 LEU HD21 1 1 
       24 42593 2 2 13 LEU HD22 H   6.268  -8.179  -4.318 1.00 . B B . 315 LEU HD22 1 1 
       24 42594 2 2 13 LEU HD23 H   5.339  -9.693  -4.204 1.00 . B B . 315 LEU HD23 1 1 
       24 42595 2 2 13 LEU HG   H   6.066  -7.938  -2.123 1.00 . B B . 315 LEU HG   1 1 
       24 42596 2 2 13 LEU N    N   2.713  -8.707  -0.535 1.00 . B B . 315 LEU N    1 1 
       24 42597 2 2 13 LEU O    O   2.835  -5.474   0.411 1.00 . B B . 315 LEU O    1 1 
       24 42598 2 2 14 LEU C    C  -0.111  -5.223   0.435 1.00 . B B . 316 LEU C    1 1 
       24 42599 2 2 14 LEU CA   C   0.454  -5.140  -0.984 1.00 . B B . 316 LEU CA   1 1 
       24 42600 2 2 14 LEU CB   C  -0.618  -5.170  -2.075 1.00 . B B . 316 LEU CB   1 1 
       24 42601 2 2 14 LEU CD1  C  -2.577  -6.612  -2.740 1.00 . B B . 316 LEU CD1  1 1 
       24 42602 2 2 14 LEU CD2  C  -0.304  -6.977  -3.806 1.00 . B B . 316 LEU CD2  1 1 
       24 42603 2 2 14 LEU CG   C  -1.060  -6.557  -2.544 1.00 . B B . 316 LEU CG   1 1 
       24 42604 2 2 14 LEU H    H   1.164  -6.877  -1.890 1.00 . B B . 316 LEU H    1 1 
       24 42605 2 2 14 LEU HA   H   0.994  -4.199  -1.087 1.00 . B B . 316 LEU HA   1 1 
       24 42606 2 2 14 LEU HB2  H  -1.494  -4.634  -1.711 1.00 . B B . 316 LEU HB2  1 1 
       24 42607 2 2 14 LEU HB3  H  -0.244  -4.618  -2.938 1.00 . B B . 316 LEU HB3  1 1 
       24 42608 2 2 14 LEU HD11 H  -3.073  -6.338  -1.809 1.00 . B B . 316 LEU HD11 1 1 
       24 42609 2 2 14 LEU HD12 H  -2.867  -5.914  -3.525 1.00 . B B . 316 LEU HD12 1 1 
       24 42610 2 2 14 LEU HD13 H  -2.870  -7.622  -3.025 1.00 . B B . 316 LEU HD13 1 1 
       24 42611 2 2 14 LEU HD21 H   0.726  -6.626  -3.746 1.00 . B B . 316 LEU HD21 1 1 
       24 42612 2 2 14 LEU HD22 H  -0.314  -8.064  -3.891 1.00 . B B . 316 LEU HD22 1 1 
       24 42613 2 2 14 LEU HD23 H  -0.786  -6.540  -4.681 1.00 . B B . 316 LEU HD23 1 1 
       24 42614 2 2 14 LEU HG   H  -0.810  -7.277  -1.764 1.00 . B B . 316 LEU HG   1 1 
       24 42615 2 2 14 LEU N    N   1.412  -6.215  -1.183 1.00 . B B . 316 LEU N    1 1 
       24 42616 2 2 14 LEU O    O  -0.111  -4.233   1.166 1.00 . B B . 316 LEU O    1 1 
       24 42617 2 2 15 GLU C    C  -0.331  -5.896   3.164 1.00 . B B . 317 GLU C    1 1 
       24 42618 2 2 15 GLU CA   C  -1.146  -6.637   2.102 1.00 . B B . 317 GLU CA   1 1 
       24 42619 2 2 15 GLU CB   C  -1.227  -8.132   2.418 1.00 . B B . 317 GLU CB   1 1 
       24 42620 2 2 15 GLU CD   C  -3.733  -8.284   2.652 1.00 . B B . 317 GLU CD   1 1 
       24 42621 2 2 15 GLU CG   C  -2.511  -8.742   1.854 1.00 . B B . 317 GLU CG   1 1 
       24 42622 2 2 15 GLU H    H  -0.576  -7.212   0.183 1.00 . B B . 317 GLU H    1 1 
       24 42623 2 2 15 GLU HA   H  -2.155  -6.226   2.058 1.00 . B B . 317 GLU HA   1 1 
       24 42624 2 2 15 GLU HB2  H  -0.361  -8.643   1.996 1.00 . B B . 317 GLU HB2  1 1 
       24 42625 2 2 15 GLU HB3  H  -1.192  -8.282   3.497 1.00 . B B . 317 GLU HB3  1 1 
       24 42626 2 2 15 GLU HE2  H  -5.351  -9.106   2.150 1.00 . B B . 317 GLU HE2  1 1 
       24 42627 2 2 15 GLU HG2  H  -2.626  -8.455   0.809 1.00 . B B . 317 GLU HG2  1 1 
       24 42628 2 2 15 GLU HG3  H  -2.443  -9.830   1.880 1.00 . B B . 317 GLU HG3  1 1 
       24 42629 2 2 15 GLU N    N  -0.579  -6.412   0.784 1.00 . B B . 317 GLU N    1 1 
       24 42630 2 2 15 GLU O    O  -0.893  -5.323   4.096 1.00 . B B . 317 GLU O    1 1 
       24 42631 2 2 15 GLU OE1  O  -3.611  -7.967   3.845 1.00 . B B . 317 GLU OE1  1 1 
       24 42632 2 2 15 GLU OE2  O  -4.840  -8.261   1.990 1.00 . B B . 317 GLU OE2  1 1 
       24 42633 2 2 16 GLN C    C   1.794  -3.752   3.752 1.00 . B B . 318 GLN C    1 1 
       24 42634 2 2 16 GLN CA   C   1.881  -5.271   3.918 1.00 . B B . 318 GLN CA   1 1 
       24 42635 2 2 16 GLN CB   C   3.318  -5.761   3.735 1.00 . B B . 318 GLN CB   1 1 
       24 42636 2 2 16 GLN CD   C   2.701  -8.028   4.653 1.00 . B B . 318 GLN CD   1 1 
       24 42637 2 2 16 GLN CG   C   3.663  -6.843   4.761 1.00 . B B . 318 GLN CG   1 1 
       24 42638 2 2 16 GLN H    H   1.431  -6.400   2.227 1.00 . B B . 318 GLN H    1 1 
       24 42639 2 2 16 GLN HA   H   1.530  -5.555   4.911 1.00 . B B . 318 GLN HA   1 1 
       24 42640 2 2 16 GLN HB2  H   3.445  -6.157   2.727 1.00 . B B . 318 GLN HB2  1 1 
       24 42641 2 2 16 GLN HB3  H   4.008  -4.924   3.838 1.00 . B B . 318 GLN HB3  1 1 
       24 42642 2 2 16 GLN HE21 H   1.546  -7.158   6.070 1.00 . B B . 318 GLN HE21 1 1 
       24 42643 2 2 16 GLN HE22 H   0.963  -8.673   5.467 1.00 . B B . 318 GLN HE22 1 1 
       24 42644 2 2 16 GLN HG2  H   4.686  -7.185   4.604 1.00 . B B . 318 GLN HG2  1 1 
       24 42645 2 2 16 GLN HG3  H   3.619  -6.423   5.766 1.00 . B B . 318 GLN HG3  1 1 
       24 42646 2 2 16 GLN N    N   0.982  -5.932   2.987 1.00 . B B . 318 GLN N    1 1 
       24 42647 2 2 16 GLN NE2  N   1.650  -7.946   5.464 1.00 . B B . 318 GLN NE2  1 1 
       24 42648 2 2 16 GLN O    O   1.725  -3.019   4.737 1.00 . B B . 318 GLN O    1 1 
       24 42649 2 2 16 GLN OE1  O   2.900  -8.955   3.885 1.00 . B B . 318 GLN OE1  1 1 
       24 42650 2 2 17 LEU C    C   0.363  -1.367   2.631 1.00 . B B . 319 LEU C    1 1 
       24 42651 2 2 17 LEU CA   C   1.725  -1.907   2.190 1.00 . B B . 319 LEU CA   1 1 
       24 42652 2 2 17 LEU CB   C   2.035  -1.662   0.712 1.00 . B B . 319 LEU CB   1 1 
       24 42653 2 2 17 LEU CD1  C   0.967   0.622   0.725 1.00 . B B . 319 LEU CD1  1 1 
       24 42654 2 2 17 LEU CD2  C   1.531  -0.510  -1.474 1.00 . B B . 319 LEU CD2  1 1 
       24 42655 2 2 17 LEU CG   C   1.091  -0.707  -0.022 1.00 . B B . 319 LEU CG   1 1 
       24 42656 2 2 17 LEU H    H   1.858  -3.928   1.702 1.00 . B B . 319 LEU H    1 1 
       24 42657 2 2 17 LEU HA   H   2.500  -1.404   2.769 1.00 . B B . 319 LEU HA   1 1 
       24 42658 2 2 17 LEU HB2  H   3.049  -1.271   0.633 1.00 . B B . 319 LEU HB2  1 1 
       24 42659 2 2 17 LEU HB3  H   2.023  -2.622   0.195 1.00 . B B . 319 LEU HB3  1 1 
       24 42660 2 2 17 LEU HD11 H   1.817   0.743   1.396 1.00 . B B . 319 LEU HD11 1 1 
       24 42661 2 2 17 LEU HD12 H   0.951   1.442   0.007 1.00 . B B . 319 LEU HD12 1 1 
       24 42662 2 2 17 LEU HD13 H   0.043   0.629   1.304 1.00 . B B . 319 LEU HD13 1 1 
       24 42663 2 2 17 LEU HD21 H   2.590  -0.252  -1.501 1.00 . B B . 319 LEU HD21 1 1 
       24 42664 2 2 17 LEU HD22 H   1.367  -1.432  -2.032 1.00 . B B . 319 LEU HD22 1 1 
       24 42665 2 2 17 LEU HD23 H   0.950   0.296  -1.923 1.00 . B B . 319 LEU HD23 1 1 
       24 42666 2 2 17 LEU HG   H   0.099  -1.158  -0.045 1.00 . B B . 319 LEU HG   1 1 
       24 42667 2 2 17 LEU N    N   1.802  -3.325   2.498 1.00 . B B . 319 LEU N    1 1 
       24 42668 2 2 17 LEU O    O   0.285  -0.321   3.273 1.00 . B B . 319 LEU O    1 1 
       24 42669 2 2 18 VAL C    C  -2.202  -1.783   4.136 1.00 . B B . 320 VAL C    1 1 
       24 42670 2 2 18 VAL CA   C  -2.031  -1.712   2.617 1.00 . B B . 320 VAL CA   1 1 
       24 42671 2 2 18 VAL CB   C  -3.038  -2.580   1.861 1.00 . B B . 320 VAL CB   1 1 
       24 42672 2 2 18 VAL CG1  C  -2.484  -3.003   0.499 1.00 . B B . 320 VAL CG1  1 1 
       24 42673 2 2 18 VAL CG2  C  -3.443  -3.800   2.691 1.00 . B B . 320 VAL CG2  1 1 
       24 42674 2 2 18 VAL H    H  -0.604  -2.954   1.745 1.00 . B B . 320 VAL H    1 1 
       24 42675 2 2 18 VAL HA   H  -2.167  -0.679   2.297 1.00 . B B . 320 VAL HA   1 1 
       24 42676 2 2 18 VAL HB   H  -3.933  -1.981   1.688 1.00 . B B . 320 VAL HB   1 1 
       24 42677 2 2 18 VAL HG11 H  -1.626  -2.380   0.247 1.00 . B B . 320 VAL HG11 1 1 
       24 42678 2 2 18 VAL HG12 H  -2.176  -4.048   0.541 1.00 . B B . 320 VAL HG12 1 1 
       24 42679 2 2 18 VAL HG13 H  -3.257  -2.883  -0.261 1.00 . B B . 320 VAL HG13 1 1 
       24 42680 2 2 18 VAL HG21 H  -2.557  -4.237   3.151 1.00 . B B . 320 VAL HG21 1 1 
       24 42681 2 2 18 VAL HG22 H  -4.143  -3.494   3.469 1.00 . B B . 320 VAL HG22 1 1 
       24 42682 2 2 18 VAL HG23 H  -3.918  -4.538   2.045 1.00 . B B . 320 VAL HG23 1 1 
       24 42683 2 2 18 VAL N    N  -0.676  -2.104   2.268 1.00 . B B . 320 VAL N    1 1 
       24 42684 2 2 18 VAL O    O  -2.867  -0.936   4.730 1.00 . B B . 320 VAL O    1 1 
       24 42685 2 2 19 SER C    C  -1.008  -1.818   6.881 1.00 . B B . 321 SER C    1 1 
       24 42686 2 2 19 SER CA   C  -1.666  -2.996   6.159 1.00 . B B . 321 SER CA   1 1 
       24 42687 2 2 19 SER CB   C  -1.002  -4.310   6.575 1.00 . B B . 321 SER CB   1 1 
       24 42688 2 2 19 SER H    H  -1.051  -3.487   4.231 1.00 . B B . 321 SER H    1 1 
       24 42689 2 2 19 SER HA   H  -2.730  -3.039   6.389 1.00 . B B . 321 SER HA   1 1 
       24 42690 2 2 19 SER HB2  H  -1.614  -5.147   6.239 1.00 . B B . 321 SER HB2  1 1 
       24 42691 2 2 19 SER HB3  H  -0.036  -4.401   6.077 1.00 . B B . 321 SER HB3  1 1 
       24 42692 2 2 19 SER HG   H  -1.154  -5.272   8.323 1.00 . B B . 321 SER HG   1 1 
       24 42693 2 2 19 SER N    N  -1.589  -2.803   4.721 1.00 . B B . 321 SER N    1 1 
       24 42694 2 2 19 SER O    O  -1.570  -1.275   7.831 1.00 . B B . 321 SER O    1 1 
       24 42695 2 2 19 SER OG   O  -0.818  -4.393   7.985 1.00 . B B . 321 SER OG   1 1 
       24 42696 2 2 20 PHE C    C   0.224   0.983   6.705 1.00 . B B . 322 PHE C    1 1 
       24 42697 2 2 20 PHE CA   C   0.914  -0.353   6.989 1.00 . B B . 322 PHE CA   1 1 
       24 42698 2 2 20 PHE CB   C   2.298  -0.346   6.339 1.00 . B B . 322 PHE CB   1 1 
       24 42699 2 2 20 PHE CD1  C   2.482   1.560   4.725 1.00 . B B . 322 PHE CD1  1 1 
       24 42700 2 2 20 PHE CD2  C   3.547   1.772   6.815 1.00 . B B . 322 PHE CD2  1 1 
       24 42701 2 2 20 PHE CE1  C   2.943   2.853   4.359 1.00 . B B . 322 PHE CE1  1 1 
       24 42702 2 2 20 PHE CE2  C   4.008   3.064   6.450 1.00 . B B . 322 PHE CE2  1 1 
       24 42703 2 2 20 PHE CG   C   2.794   1.047   5.945 1.00 . B B . 322 PHE CG   1 1 
       24 42704 2 2 20 PHE CZ   C   3.696   3.577   5.229 1.00 . B B . 322 PHE CZ   1 1 
       24 42705 2 2 20 PHE H    H   0.624  -1.903   5.628 1.00 . B B . 322 PHE H    1 1 
       24 42706 2 2 20 PHE HA   H   0.946  -0.521   8.066 1.00 . B B . 322 PHE HA   1 1 
       24 42707 2 2 20 PHE HB2  H   3.014  -0.794   7.028 1.00 . B B . 322 PHE HB2  1 1 
       24 42708 2 2 20 PHE HB3  H   2.274  -0.977   5.450 1.00 . B B . 322 PHE HB3  1 1 
       24 42709 2 2 20 PHE HD1  H   1.879   0.979   4.027 1.00 . B B . 322 PHE HD1  1 1 
       24 42710 2 2 20 PHE HD2  H   3.798   1.360   7.793 1.00 . B B . 322 PHE HD2  1 1 
       24 42711 2 2 20 PHE HE1  H   2.692   3.264   3.381 1.00 . B B . 322 PHE HE1  1 1 
       24 42712 2 2 20 PHE HE2  H   4.611   3.645   7.147 1.00 . B B . 322 PHE HE2  1 1 
       24 42713 2 2 20 PHE HZ   H   4.049   4.570   4.949 1.00 . B B . 322 PHE HZ   1 1 
       24 42714 2 2 20 PHE N    N   0.173  -1.456   6.402 1.00 . B B . 322 PHE N    1 1 
       24 42715 2 2 20 PHE O    O   0.260   1.893   7.532 1.00 . B B . 322 PHE O    1 1 
       24 42716 2 2 21 LEU C    C  -2.339   2.441   5.993 1.00 . B B . 323 LEU C    1 1 
       24 42717 2 2 21 LEU CA   C  -1.087   2.268   5.130 1.00 . B B . 323 LEU CA   1 1 
       24 42718 2 2 21 LEU CB   C  -1.375   2.244   3.627 1.00 . B B . 323 LEU CB   1 1 
       24 42719 2 2 21 LEU CD1  C  -1.006   3.277   1.356 1.00 . B B . 323 LEU CD1  1 1 
       24 42720 2 2 21 LEU CD2  C  -0.016   4.359   3.426 1.00 . B B . 323 LEU CD2  1 1 
       24 42721 2 2 21 LEU CG   C  -0.413   3.047   2.748 1.00 . B B . 323 LEU CG   1 1 
       24 42722 2 2 21 LEU H    H  -0.415   0.314   4.866 1.00 . B B . 323 LEU H    1 1 
       24 42723 2 2 21 LEU HA   H  -0.419   3.108   5.317 1.00 . B B . 323 LEU HA   1 1 
       24 42724 2 2 21 LEU HB2  H  -1.364   1.207   3.291 1.00 . B B . 323 LEU HB2  1 1 
       24 42725 2 2 21 LEU HB3  H  -2.385   2.621   3.465 1.00 . B B . 323 LEU HB3  1 1 
       24 42726 2 2 21 LEU HD11 H  -1.993   2.817   1.301 1.00 . B B . 323 LEU HD11 1 1 
       24 42727 2 2 21 LEU HD12 H  -1.094   4.348   1.171 1.00 . B B . 323 LEU HD12 1 1 
       24 42728 2 2 21 LEU HD13 H  -0.354   2.831   0.606 1.00 . B B . 323 LEU HD13 1 1 
       24 42729 2 2 21 LEU HD21 H  -0.789   4.650   4.137 1.00 . B B . 323 LEU HD21 1 1 
       24 42730 2 2 21 LEU HD22 H   0.929   4.224   3.953 1.00 . B B . 323 LEU HD22 1 1 
       24 42731 2 2 21 LEU HD23 H   0.096   5.138   2.672 1.00 . B B . 323 LEU HD23 1 1 
       24 42732 2 2 21 LEU HG   H   0.498   2.463   2.617 1.00 . B B . 323 LEU HG   1 1 
       24 42733 2 2 21 LEU N    N  -0.390   1.058   5.533 1.00 . B B . 323 LEU N    1 1 
       24 42734 2 2 21 LEU O    O  -2.710   3.563   6.336 1.00 . B B . 323 LEU O    1 1 
       24 42735 2 2 22 SER C    C  -3.858   1.962   8.496 1.00 . B B . 324 SER C    1 1 
       24 42736 2 2 22 SER CA   C  -4.156   1.328   7.136 1.00 . B B . 324 SER CA   1 1 
       24 42737 2 2 22 SER CB   C  -4.714  -0.085   7.319 1.00 . B B . 324 SER CB   1 1 
       24 42738 2 2 22 SER H    H  -2.646   0.406   6.037 1.00 . B B . 324 SER H    1 1 
       24 42739 2 2 22 SER HA   H  -4.875   1.932   6.582 1.00 . B B . 324 SER HA   1 1 
       24 42740 2 2 22 SER HB2  H  -3.978  -0.812   6.975 1.00 . B B . 324 SER HB2  1 1 
       24 42741 2 2 22 SER HB3  H  -4.878  -0.275   8.380 1.00 . B B . 324 SER HB3  1 1 
       24 42742 2 2 22 SER HG   H  -6.378   0.609   6.450 1.00 . B B . 324 SER HG   1 1 
       24 42743 2 2 22 SER N    N  -2.955   1.315   6.320 1.00 . B B . 324 SER N    1 1 
       24 42744 2 2 22 SER O    O  -4.534   2.903   8.909 1.00 . B B . 324 SER O    1 1 
       24 42745 2 2 22 SER OG   O  -5.935  -0.273   6.610 1.00 . B B . 324 SER OG   1 1 
       24 42746 2 2 23 GLY C    C  -1.416   3.043  10.328 1.00 . B B . 325 GLY C    1 1 
       24 42747 2 2 23 GLY CA   C  -2.448   1.921  10.461 1.00 . B B . 325 GLY CA   1 1 
       24 42748 2 2 23 GLY H    H  -2.299   0.655   8.813 1.00 . B B . 325 GLY H    1 1 
       24 42749 2 2 23 GLY HA2  H  -2.031   1.108  11.055 1.00 . B B . 325 GLY HA2  1 1 
       24 42750 2 2 23 GLY HA3  H  -3.324   2.289  10.994 1.00 . B B . 325 GLY HA3  1 1 
       24 42751 2 2 23 GLY N    N  -2.844   1.421   9.156 1.00 . B B . 325 GLY N    1 1 
       24 42752 2 2 23 GLY O    O  -0.423   3.067  11.052 1.00 . B B . 325 GLY O    1 1 
       24 42753 2 2 24 LYS C    C  -0.317   5.626  10.500 1.00 . B B . 326 LYS C    1 1 
       24 42754 2 2 24 LYS CA   C  -0.795   5.067   9.158 1.00 . B B . 326 LYS CA   1 1 
       24 42755 2 2 24 LYS CB   C  -1.470   6.108   8.263 1.00 . B B . 326 LYS CB   1 1 
       24 42756 2 2 24 LYS CD   C   0.835   6.531   7.331 1.00 . B B . 326 LYS CD   1 1 
       24 42757 2 2 24 LYS CE   C   0.565   5.482   6.251 1.00 . B B . 326 LYS CE   1 1 
       24 42758 2 2 24 LYS CG   C  -0.469   7.173   7.810 1.00 . B B . 326 LYS CG   1 1 
       24 42759 2 2 24 LYS H    H  -2.497   3.919   8.810 1.00 . B B . 326 LYS H    1 1 
       24 42760 2 2 24 LYS HA   H   0.070   4.687   8.615 1.00 . B B . 326 LYS HA   1 1 
       24 42761 2 2 24 LYS HB2  H  -1.904   5.618   7.392 1.00 . B B . 326 LYS HB2  1 1 
       24 42762 2 2 24 LYS HB3  H  -2.289   6.582   8.804 1.00 . B B . 326 LYS HB3  1 1 
       24 42763 2 2 24 LYS HD2  H   1.500   7.300   6.937 1.00 . B B . 326 LYS HD2  1 1 
       24 42764 2 2 24 LYS HD3  H   1.348   6.067   8.173 1.00 . B B . 326 LYS HD3  1 1 
       24 42765 2 2 24 LYS HE2  H  -0.506   5.412   6.063 1.00 . B B . 326 LYS HE2  1 1 
       24 42766 2 2 24 LYS HE3  H   1.034   5.785   5.315 1.00 . B B . 326 LYS HE3  1 1 
       24 42767 2 2 24 LYS HG2  H  -0.903   7.766   7.005 1.00 . B B . 326 LYS HG2  1 1 
       24 42768 2 2 24 LYS HG3  H  -0.261   7.856   8.633 1.00 . B B . 326 LYS HG3  1 1 
       24 42769 2 2 24 LYS N    N  -1.687   3.945   9.396 1.00 . B B . 326 LYS N    1 1 
       24 42770 2 2 24 LYS NZ   N   1.088   4.161   6.669 1.00 . B B . 326 LYS NZ   1 1 
       24 42771 2 2 24 LYS O    O  -1.129   5.982  11.353 1.00 . B B . 326 LYS O    1 1 
       24 42772 2 2 25 ASP C    C   1.495   7.723  11.881 1.00 . B B . 327 ASP C    1 1 
       24 42773 2 2 25 ASP CA   C   1.594   6.196  11.869 1.00 . B B . 327 ASP CA   1 1 
       24 42774 2 2 25 ASP CB   C   3.073   5.817  11.961 1.00 . B B . 327 ASP CB   1 1 
       24 42775 2 2 25 ASP CG   C   3.447   4.502  11.276 1.00 . B B . 327 ASP CG   1 1 
       24 42776 2 2 25 ASP H    H   1.652   5.395   9.947 1.00 . B B . 327 ASP H    1 1 
       24 42777 2 2 25 ASP HA   H   1.026   5.736  12.677 1.00 . B B . 327 ASP HA   1 1 
       24 42778 2 2 25 ASP HB2  H   3.666   6.620  11.523 1.00 . B B . 327 ASP HB2  1 1 
       24 42779 2 2 25 ASP HB3  H   3.351   5.753  13.013 1.00 . B B . 327 ASP HB3  1 1 
       24 42780 2 2 25 ASP HD2  H   4.630   5.172   9.972 1.00 . B B . 327 ASP HD2  1 1 
       24 42781 2 2 25 ASP N    N   0.998   5.686  10.645 1.00 . B B . 327 ASP N    1 1 
       24 42782 2 2 25 ASP O    O   1.327   8.330  12.938 1.00 . B B . 327 ASP O    1 1 
       24 42783 2 2 25 ASP OD1  O   2.672   3.533  11.285 1.00 . B B . 327 ASP OD1  1 1 
       24 42784 2 2 25 ASP OD2  O   4.605   4.494  10.707 1.00 . B B . 327 ASP OD2  1 1 
       24 42785 2 2 26 GLU C    C   0.370  10.299  11.384 1.00 . B B . 328 GLU C    1 1 
       24 42786 2 2 26 GLU CA   C   1.530   9.745  10.554 1.00 . B B . 328 GLU CA   1 1 
       24 42787 2 2 26 GLU CB   C   1.393  10.148   9.084 1.00 . B B . 328 GLU CB   1 1 
       24 42788 2 2 26 GLU CD   C   2.299   9.547   6.809 1.00 . B B . 328 GLU CD   1 1 
       24 42789 2 2 26 GLU CG   C   2.636   9.744   8.288 1.00 . B B . 328 GLU CG   1 1 
       24 42790 2 2 26 GLU H    H   1.741   7.800   9.839 1.00 . B B . 328 GLU H    1 1 
       24 42791 2 2 26 GLU HA   H   2.476  10.123  10.942 1.00 . B B . 328 GLU HA   1 1 
       24 42792 2 2 26 GLU HB2  H   0.511   9.674   8.654 1.00 . B B . 328 GLU HB2  1 1 
       24 42793 2 2 26 GLU HB3  H   1.244  11.225   9.011 1.00 . B B . 328 GLU HB3  1 1 
       24 42794 2 2 26 GLU HE2  H   1.195  10.127   5.398 1.00 . B B . 328 GLU HE2  1 1 
       24 42795 2 2 26 GLU HG2  H   3.403  10.512   8.390 1.00 . B B . 328 GLU HG2  1 1 
       24 42796 2 2 26 GLU HG3  H   3.051   8.823   8.696 1.00 . B B . 328 GLU HG3  1 1 
       24 42797 2 2 26 GLU N    N   1.604   8.301  10.693 1.00 . B B . 328 GLU N    1 1 
       24 42798 2 2 26 GLU O    O   0.409  11.448  11.822 1.00 . B B . 328 GLU O    1 1 
       24 42799 2 2 26 GLU OE1  O   2.999   8.801   6.107 1.00 . B B . 328 GLU OE1  1 1 
       24 42800 2 2 26 GLU OE2  O   1.267  10.200   6.393 1.00 . B B . 328 GLU OE2  1 1 
       24 42801 2 2 27 THR C    C  -1.381  10.450  13.687 1.00 . B B . 329 THR C    1 1 
       24 42802 2 2 27 THR CA   C  -1.803   9.848  12.345 1.00 . B B . 329 THR CA   1 1 
       24 42803 2 2 27 THR CB   C  -2.708   8.623  12.487 1.00 . B B . 329 THR CB   1 1 
       24 42804 2 2 27 THR CG2  C  -3.175   8.403  13.927 1.00 . B B . 329 THR CG2  1 1 
       24 42805 2 2 27 THR H    H  -0.658   8.524  11.215 1.00 . B B . 329 THR H    1 1 
       24 42806 2 2 27 THR HA   H  -2.331  10.629  11.796 1.00 . B B . 329 THR HA   1 1 
       24 42807 2 2 27 THR HB   H  -2.219   7.731  12.095 1.00 . B B . 329 THR HB   1 1 
       24 42808 2 2 27 THR HG1  H  -3.756   8.890  10.803 1.00 . B B . 329 THR HG1  1 1 
       24 42809 2 2 27 THR HG21 H  -3.381   9.366  14.393 1.00 . B B . 329 THR HG21 1 1 
       24 42810 2 2 27 THR HG22 H  -4.082   7.798  13.927 1.00 . B B . 329 THR HG22 1 1 
       24 42811 2 2 27 THR HG23 H  -2.395   7.888  14.487 1.00 . B B . 329 THR HG23 1 1 
       24 42812 2 2 27 THR N    N  -0.635   9.457  11.575 1.00 . B B . 329 THR N    1 1 
       24 42813 2 2 27 THR O    O  -2.063  11.322  14.222 1.00 . B B . 329 THR O    1 1 
       24 42814 2 2 27 THR OG1  O  -3.896   8.986  11.788 1.00 . B B . 329 THR OG1  1 1 
       24 42815 2 2 28 GLU C    C   0.624  11.922  15.361 1.00 . B B . 330 GLU C    1 1 
       24 42816 2 2 28 GLU CA   C   0.263  10.439  15.461 1.00 . B B . 330 GLU CA   1 1 
       24 42817 2 2 28 GLU CB   C   1.469   9.609  15.906 1.00 . B B . 330 GLU CB   1 1 
       24 42818 2 2 28 GLU CD   C   0.184   7.838  17.158 1.00 . B B . 330 GLU CD   1 1 
       24 42819 2 2 28 GLU CG   C   1.116   8.122  15.978 1.00 . B B . 330 GLU CG   1 1 
       24 42820 2 2 28 GLU H    H   0.291   9.250  13.750 1.00 . B B . 330 GLU H    1 1 
       24 42821 2 2 28 GLU HA   H  -0.547  10.303  16.177 1.00 . B B . 330 GLU HA   1 1 
       24 42822 2 2 28 GLU HB2  H   2.294   9.757  15.208 1.00 . B B . 330 GLU HB2  1 1 
       24 42823 2 2 28 GLU HB3  H   1.812   9.953  16.882 1.00 . B B . 330 GLU HB3  1 1 
       24 42824 2 2 28 GLU HE2  H   1.279   6.464  17.836 1.00 . B B . 330 GLU HE2  1 1 
       24 42825 2 2 28 GLU HG2  H   0.638   7.813  15.049 1.00 . B B . 330 GLU HG2  1 1 
       24 42826 2 2 28 GLU HG3  H   2.027   7.533  16.080 1.00 . B B . 330 GLU HG3  1 1 
       24 42827 2 2 28 GLU N    N  -0.258   9.960  14.192 1.00 . B B . 330 GLU N    1 1 
       24 42828 2 2 28 GLU O    O  -0.025  12.766  15.976 1.00 . B B . 330 GLU O    1 1 
       24 42829 2 2 28 GLU OE1  O  -1.008   8.177  17.102 1.00 . B B . 330 GLU OE1  1 1 
       24 42830 2 2 28 GLU OE2  O   0.737   7.241  18.159 1.00 . B B . 330 GLU OE2  1 1 
       24 42831 2 2 29 LEU C    C   0.953  14.416  13.884 1.00 . B B . 331 LEU C    1 1 
       24 42832 2 2 29 LEU CA   C   2.116  13.561  14.392 1.00 . B B . 331 LEU CA   1 1 
       24 42833 2 2 29 LEU CB   C   3.346  13.596  13.484 1.00 . B B . 331 LEU CB   1 1 
       24 42834 2 2 29 LEU CD1  C   3.604  16.101  13.606 1.00 . B B . 331 LEU CD1  1 1 
       24 42835 2 2 29 LEU CD2  C   5.047  14.599  15.053 1.00 . B B . 331 LEU CD2  1 1 
       24 42836 2 2 29 LEU CG   C   4.319  14.754  13.716 1.00 . B B . 331 LEU CG   1 1 
       24 42837 2 2 29 LEU H    H   2.183  11.503  14.084 1.00 . B B . 331 LEU H    1 1 
       24 42838 2 2 29 LEU HA   H   2.423  13.941  15.367 1.00 . B B . 331 LEU HA   1 1 
       24 42839 2 2 29 LEU HB2  H   3.891  12.659  13.608 1.00 . B B . 331 LEU HB2  1 1 
       24 42840 2 2 29 LEU HB3  H   3.009  13.633  12.449 1.00 . B B . 331 LEU HB3  1 1 
       24 42841 2 2 29 LEU HD11 H   2.886  16.066  12.786 1.00 . B B . 331 LEU HD11 1 1 
       24 42842 2 2 29 LEU HD12 H   3.081  16.312  14.539 1.00 . B B . 331 LEU HD12 1 1 
       24 42843 2 2 29 LEU HD13 H   4.335  16.886  13.414 1.00 . B B . 331 LEU HD13 1 1 
       24 42844 2 2 29 LEU HD21 H   4.360  14.193  15.796 1.00 . B B . 331 LEU HD21 1 1 
       24 42845 2 2 29 LEU HD22 H   5.891  13.920  14.931 1.00 . B B . 331 LEU HD22 1 1 
       24 42846 2 2 29 LEU HD23 H   5.408  15.572  15.385 1.00 . B B . 331 LEU HD23 1 1 
       24 42847 2 2 29 LEU HG   H   5.077  14.726  12.933 1.00 . B B . 331 LEU HG   1 1 
       24 42848 2 2 29 LEU N    N   1.660  12.195  14.581 1.00 . B B . 331 LEU N    1 1 
       24 42849 2 2 29 LEU O    O   0.691  15.494  14.417 1.00 . B B . 331 LEU O    1 1 
       24 42850 2 2 30 ALA C    C  -2.089  14.357  13.124 1.00 . B B . 332 ALA C    1 1 
       24 42851 2 2 30 ALA CA   C  -0.842  14.607  12.274 1.00 . B B . 332 ALA CA   1 1 
       24 42852 2 2 30 ALA CB   C  -1.025  14.159  10.823 1.00 . B B . 332 ALA CB   1 1 
       24 42853 2 2 30 ALA H    H   0.506  13.027  12.432 1.00 . B B . 332 ALA H    1 1 
       24 42854 2 2 30 ALA HA   H  -0.612  15.673  12.286 1.00 . B B . 332 ALA HA   1 1 
       24 42855 2 2 30 ALA HB1  H  -1.650  13.266  10.794 1.00 . B B . 332 ALA HB1  1 1 
       24 42856 2 2 30 ALA HB2  H  -0.052  13.936  10.386 1.00 . B B . 332 ALA HB2  1 1 
       24 42857 2 2 30 ALA HB3  H  -1.505  14.956  10.254 1.00 . B B . 332 ALA HB3  1 1 
       24 42858 2 2 30 ALA N    N   0.287  13.904  12.860 1.00 . B B . 332 ALA N    1 1 
       24 42859 2 2 30 ALA O    O  -3.146  14.013  12.595 1.00 . B B . 332 ALA O    1 1 
       24 42860 2 2 31 GLU C    C  -4.220  15.210  14.958 1.00 . B B . 333 GLU C    1 1 
       24 42861 2 2 31 GLU CA   C  -3.026  14.339  15.353 1.00 . B B . 333 GLU CA   1 1 
       24 42862 2 2 31 GLU CB   C  -2.590  14.626  16.791 1.00 . B B . 333 GLU CB   1 1 
       24 42863 2 2 31 GLU CD   C  -2.135  16.421  18.504 1.00 . B B . 333 GLU CD   1 1 
       24 42864 2 2 31 GLU CG   C  -2.503  16.132  17.047 1.00 . B B . 333 GLU CG   1 1 
       24 42865 2 2 31 GLU H    H  -1.064  14.820  14.847 1.00 . B B . 333 GLU H    1 1 
       24 42866 2 2 31 GLU HA   H  -3.291  13.285  15.264 1.00 . B B . 333 GLU HA   1 1 
       24 42867 2 2 31 GLU HB2  H  -3.299  14.176  17.487 1.00 . B B . 333 GLU HB2  1 1 
       24 42868 2 2 31 GLU HB3  H  -1.621  14.165  16.981 1.00 . B B . 333 GLU HB3  1 1 
       24 42869 2 2 31 GLU HE2  H  -1.003  17.544  19.506 1.00 . B B . 333 GLU HE2  1 1 
       24 42870 2 2 31 GLU HG2  H  -1.759  16.575  16.386 1.00 . B B . 333 GLU HG2  1 1 
       24 42871 2 2 31 GLU HG3  H  -3.459  16.601  16.811 1.00 . B B . 333 GLU HG3  1 1 
       24 42872 2 2 31 GLU N    N  -1.926  14.540  14.426 1.00 . B B . 333 GLU N    1 1 
       24 42873 2 2 31 GLU O    O  -5.355  14.923  15.337 1.00 . B B . 333 GLU O    1 1 
       24 42874 2 2 31 GLU OE1  O  -2.916  16.109  19.415 1.00 . B B . 333 GLU OE1  1 1 
       24 42875 2 2 31 GLU OE2  O  -0.989  16.989  18.674 1.00 . B B . 333 GLU OE2  1 1 
       24 42876 2 2 32 LEU C    C  -5.666  16.573  12.531 1.00 . B B . 334 LEU C    1 1 
       24 42877 2 2 32 LEU CA   C  -4.959  17.170  13.749 1.00 . B B . 334 LEU CA   1 1 
       24 42878 2 2 32 LEU CB   C  -4.373  18.561  13.500 1.00 . B B . 334 LEU CB   1 1 
       24 42879 2 2 32 LEU CD1  C  -2.975  19.137  15.518 1.00 . B B . 334 LEU CD1  1 1 
       24 42880 2 2 32 LEU CD2  C  -4.306  20.941  14.331 1.00 . B B . 334 LEU CD2  1 1 
       24 42881 2 2 32 LEU CG   C  -4.244  19.465  14.728 1.00 . B B . 334 LEU CG   1 1 
       24 42882 2 2 32 LEU H    H  -2.999  16.482  13.896 1.00 . B B . 334 LEU H    1 1 
       24 42883 2 2 32 LEU HA   H  -5.685  17.266  14.557 1.00 . B B . 334 LEU HA   1 1 
       24 42884 2 2 32 LEU HB2  H  -3.386  18.443  13.054 1.00 . B B . 334 LEU HB2  1 1 
       24 42885 2 2 32 LEU HB3  H  -4.997  19.069  12.764 1.00 . B B . 334 LEU HB3  1 1 
       24 42886 2 2 32 LEU HD11 H  -2.376  18.417  14.960 1.00 . B B . 334 LEU HD11 1 1 
       24 42887 2 2 32 LEU HD12 H  -2.398  20.048  15.673 1.00 . B B . 334 LEU HD12 1 1 
       24 42888 2 2 32 LEU HD13 H  -3.249  18.711  16.484 1.00 . B B . 334 LEU HD13 1 1 
       24 42889 2 2 32 LEU HD21 H  -4.533  21.023  13.268 1.00 . B B . 334 LEU HD21 1 1 
       24 42890 2 2 32 LEU HD22 H  -5.085  21.440  14.908 1.00 . B B . 334 LEU HD22 1 1 
       24 42891 2 2 32 LEU HD23 H  -3.345  21.413  14.535 1.00 . B B . 334 LEU HD23 1 1 
       24 42892 2 2 32 LEU HG   H  -5.091  19.272  15.385 1.00 . B B . 334 LEU HG   1 1 
       24 42893 2 2 32 LEU N    N  -3.924  16.256  14.201 1.00 . B B . 334 LEU N    1 1 
       24 42894 2 2 32 LEU O    O  -6.874  16.738  12.367 1.00 . B B . 334 LEU O    1 1 
       24 42895 2 2 33 ASP C    C  -6.100  13.950  10.886 1.00 . B B . 335 ASP C    1 1 
       24 42896 2 2 33 ASP CA   C  -5.419  15.268  10.510 1.00 . B B . 335 ASP CA   1 1 
       24 42897 2 2 33 ASP CB   C  -4.306  14.956   9.507 1.00 . B B . 335 ASP CB   1 1 
       24 42898 2 2 33 ASP CG   C  -4.012  13.467   9.310 1.00 . B B . 335 ASP CG   1 1 
       24 42899 2 2 33 ASP H    H  -3.902  15.761  11.849 1.00 . B B . 335 ASP H    1 1 
       24 42900 2 2 33 ASP HA   H  -6.118  15.995  10.097 1.00 . B B . 335 ASP HA   1 1 
       24 42901 2 2 33 ASP HB2  H  -4.575  15.388   8.543 1.00 . B B . 335 ASP HB2  1 1 
       24 42902 2 2 33 ASP HB3  H  -3.392  15.451   9.835 1.00 . B B . 335 ASP HB3  1 1 
       24 42903 2 2 33 ASP HD2  H  -4.103  13.826   7.463 1.00 . B B . 335 ASP HD2  1 1 
       24 42904 2 2 33 ASP N    N  -4.883  15.891  11.708 1.00 . B B . 335 ASP N    1 1 
       24 42905 2 2 33 ASP O    O  -6.823  13.369  10.078 1.00 . B B . 335 ASP O    1 1 
       24 42906 2 2 33 ASP OD1  O  -3.709  12.744  10.270 1.00 . B B . 335 ASP OD1  1 1 
       24 42907 2 2 33 ASP OD2  O  -4.107  13.050   8.093 1.00 . B B . 335 ASP OD2  1 1 
       24 42908 2 2 34 ARG C    C  -7.809  12.062  11.994 1.00 . B B . 336 ARG C    1 1 
       24 42909 2 2 34 ARG CA   C  -6.424  12.280  12.605 1.00 . B B . 336 ARG CA   1 1 
       24 42910 2 2 34 ARG CB   C  -6.544  12.297  14.130 1.00 . B B . 336 ARG CB   1 1 
       24 42911 2 2 34 ARG CD   C  -5.891  10.245  15.443 1.00 . B B . 336 ARG CD   1 1 
       24 42912 2 2 34 ARG CG   C  -5.390  11.529  14.779 1.00 . B B . 336 ARG CG   1 1 
       24 42913 2 2 34 ARG CZ   C  -7.142   9.755  17.552 1.00 . B B . 336 ARG CZ   1 1 
       24 42914 2 2 34 ARG H    H  -5.255  13.997  12.762 1.00 . B B . 336 ARG H    1 1 
       24 42915 2 2 34 ARG HA   H  -5.729  11.502  12.289 1.00 . B B . 336 ARG HA   1 1 
       24 42916 2 2 34 ARG HB2  H  -6.546  13.327  14.487 1.00 . B B . 336 ARG HB2  1 1 
       24 42917 2 2 34 ARG HB3  H  -7.494  11.854  14.429 1.00 . B B . 336 ARG HB3  1 1 
       24 42918 2 2 34 ARG HD2  H  -6.742   9.848  14.890 1.00 . B B . 336 ARG HD2  1 1 
       24 42919 2 2 34 ARG HD3  H  -5.111   9.484  15.416 1.00 . B B . 336 ARG HD3  1 1 
       24 42920 2 2 34 ARG HE   H  -5.886  11.319  17.293 1.00 . B B . 336 ARG HE   1 1 
       24 42921 2 2 34 ARG HG2  H  -4.641  11.285  14.026 1.00 . B B . 336 ARG HG2  1 1 
       24 42922 2 2 34 ARG HG3  H  -4.901  12.160  15.522 1.00 . B B . 336 ARG HG3  1 1 
       24 42923 2 2 34 ARG HH11 H  -7.491   8.414  16.052 1.00 . B B . 336 ARG HH11 1 1 
       24 42924 2 2 34 ARG HH12 H  -8.342   8.103  17.528 1.00 . B B . 336 ARG HH12 1 1 
       24 42925 2 2 34 ARG HH22 H  -8.044   9.583  19.389 1.00 . B B . 336 ARG HH22 1 1 
       24 42926 2 2 34 ARG N    N  -5.844  13.518  12.112 1.00 . B B . 336 ARG N    1 1 
       24 42927 2 2 34 ARG NE   N  -6.283  10.518  16.844 1.00 . B B . 336 ARG NE   1 1 
       24 42928 2 2 34 ARG NH1  N  -7.707   8.663  16.996 1.00 . B B . 336 ARG NH1  1 1 
       24 42929 2 2 34 ARG NH2  N  -7.420  10.093  18.798 1.00 . B B . 336 ARG NH2  1 1 
       24 42930 2 2 34 ARG O    O  -8.190  10.931  11.696 1.00 . B B . 336 ARG O    1 1 
       24 42931 2 2 35 ALA C    C  -9.866  12.133  10.074 1.00 . B B . 337 ALA C    1 1 
       24 42932 2 2 35 ALA CA   C  -9.861  13.107  11.254 1.00 . B B . 337 ALA CA   1 1 
       24 42933 2 2 35 ALA CB   C -10.304  14.515  10.850 1.00 . B B . 337 ALA CB   1 1 
       24 42934 2 2 35 ALA H    H  -8.209  14.080  12.068 1.00 . B B . 337 ALA H    1 1 
       24 42935 2 2 35 ALA HA   H -10.536  12.735  12.024 1.00 . B B . 337 ALA HA   1 1 
       24 42936 2 2 35 ALA HB1  H -10.414  15.131  11.742 1.00 . B B . 337 ALA HB1  1 1 
       24 42937 2 2 35 ALA HB2  H -11.259  14.459  10.327 1.00 . B B . 337 ALA HB2  1 1 
       24 42938 2 2 35 ALA HB3  H  -9.555  14.956  10.192 1.00 . B B . 337 ALA HB3  1 1 
       24 42939 2 2 35 ALA N    N  -8.526  13.164  11.824 1.00 . B B . 337 ALA N    1 1 
       24 42940 2 2 35 ALA O    O -10.720  11.251   9.996 1.00 . B B . 337 ALA O    1 1 
       24 42941 2 2 36 LEU C    C  -7.538  10.600   8.145 1.00 . B B . 338 LEU C    1 1 
       24 42942 2 2 36 LEU CA   C  -8.786  11.475   8.012 1.00 . B B . 338 LEU CA   1 1 
       24 42943 2 2 36 LEU CB   C  -8.814  12.317   6.735 1.00 . B B . 338 LEU CB   1 1 
       24 42944 2 2 36 LEU CD1  C -11.328  12.509   6.711 1.00 . B B . 338 LEU CD1  1 1 
       24 42945 2 2 36 LEU CD2  C  -9.910  14.428   7.572 1.00 . B B . 338 LEU CD2  1 1 
       24 42946 2 2 36 LEU CG   C -10.004  13.265   6.582 1.00 . B B . 338 LEU CG   1 1 
       24 42947 2 2 36 LEU H    H  -8.212  13.045   9.255 1.00 . B B . 338 LEU H    1 1 
       24 42948 2 2 36 LEU HA   H  -9.662  10.827   7.990 1.00 . B B . 338 LEU HA   1 1 
       24 42949 2 2 36 LEU HB2  H  -7.897  12.905   6.692 1.00 . B B . 338 LEU HB2  1 1 
       24 42950 2 2 36 LEU HB3  H  -8.800  11.642   5.879 1.00 . B B . 338 LEU HB3  1 1 
       24 42951 2 2 36 LEU HD11 H -11.378  11.731   5.950 1.00 . B B . 338 LEU HD11 1 1 
       24 42952 2 2 36 LEU HD12 H -11.392  12.054   7.700 1.00 . B B . 338 LEU HD12 1 1 
       24 42953 2 2 36 LEU HD13 H -12.158  13.203   6.577 1.00 . B B . 338 LEU HD13 1 1 
       24 42954 2 2 36 LEU HD21 H  -8.873  14.557   7.883 1.00 . B B . 338 LEU HD21 1 1 
       24 42955 2 2 36 LEU HD22 H -10.262  15.342   7.094 1.00 . B B . 338 LEU HD22 1 1 
       24 42956 2 2 36 LEU HD23 H -10.526  14.213   8.445 1.00 . B B . 338 LEU HD23 1 1 
       24 42957 2 2 36 LEU HG   H  -9.974  13.692   5.580 1.00 . B B . 338 LEU HG   1 1 
       24 42958 2 2 36 LEU N    N  -8.903  12.325   9.185 1.00 . B B . 338 LEU N    1 1 
       24 42959 2 2 36 LEU O    O  -7.439   9.552   7.508 1.00 . B B . 338 LEU O    1 1 
       24 42960 2 2 37 GLY C    C  -4.518  10.312   7.937 1.00 . B B . 339 GLY C    1 1 
       24 42961 2 2 37 GLY CA   C  -5.379  10.334   9.202 1.00 . B B . 339 GLY CA   1 1 
       24 42962 2 2 37 GLY H    H  -6.704  11.915   9.492 1.00 . B B . 339 GLY H    1 1 
       24 42963 2 2 37 GLY HA2  H  -5.604   9.314   9.511 1.00 . B B . 339 GLY HA2  1 1 
       24 42964 2 2 37 GLY HA3  H  -4.822  10.799  10.016 1.00 . B B . 339 GLY HA3  1 1 
       24 42965 2 2 37 GLY N    N  -6.616  11.062   8.977 1.00 . B B . 339 GLY N    1 1 
       24 42966 2 2 37 GLY O    O  -3.367  10.744   7.957 1.00 . B B . 339 GLY O    1 1 
       24 42967 2 2 38 ILE C    C  -4.722  10.966   4.764 1.00 . B B . 340 ILE C    1 1 
       24 42968 2 2 38 ILE CA   C  -4.413   9.718   5.594 1.00 . B B . 340 ILE CA   1 1 
       24 42969 2 2 38 ILE CB   C  -4.752   8.407   4.883 1.00 . B B . 340 ILE CB   1 1 
       24 42970 2 2 38 ILE CD1  C  -6.556   9.326   3.379 1.00 . B B . 340 ILE CD1  1 1 
       24 42971 2 2 38 ILE CG1  C  -6.236   8.351   4.514 1.00 . B B . 340 ILE CG1  1 1 
       24 42972 2 2 38 ILE CG2  C  -4.325   7.201   5.723 1.00 . B B . 340 ILE CG2  1 1 
       24 42973 2 2 38 ILE H    H  -6.047   9.454   6.858 1.00 . B B . 340 ILE H    1 1 
       24 42974 2 2 38 ILE HA   H  -3.344   9.702   5.808 1.00 . B B . 340 ILE HA   1 1 
       24 42975 2 2 38 ILE HB   H  -4.187   8.367   3.952 1.00 . B B . 340 ILE HB   1 1 
       24 42976 2 2 38 ILE HD11 H  -5.726   9.344   2.672 1.00 . B B . 340 ILE HD11 1 1 
       24 42977 2 2 38 ILE HD12 H  -7.462   9.003   2.867 1.00 . B B . 340 ILE HD12 1 1 
       24 42978 2 2 38 ILE HD13 H  -6.706  10.325   3.789 1.00 . B B . 340 ILE HD13 1 1 
       24 42979 2 2 38 ILE HG12 H  -6.502   7.338   4.214 1.00 . B B . 340 ILE HG12 1 1 
       24 42980 2 2 38 ILE HG13 H  -6.841   8.594   5.388 1.00 . B B . 340 ILE HG13 1 1 
       24 42981 2 2 38 ILE HG21 H  -3.485   7.481   6.359 1.00 . B B . 340 ILE HG21 1 1 
       24 42982 2 2 38 ILE HG22 H  -5.160   6.878   6.345 1.00 . B B . 340 ILE HG22 1 1 
       24 42983 2 2 38 ILE HG23 H  -4.026   6.387   5.063 1.00 . B B . 340 ILE HG23 1 1 
       24 42984 2 2 38 ILE N    N  -5.111   9.803   6.866 1.00 . B B . 340 ILE N    1 1 
       24 42985 2 2 38 ILE O    O  -4.573  10.956   3.543 1.00 . B B . 340 ILE O    1 1 
       24 42986 2 2 39 ASP C    C  -4.287  13.720   3.956 1.00 . B B . 341 ASP C    1 1 
       24 42987 2 2 39 ASP CA   C  -5.477  13.263   4.802 1.00 . B B . 341 ASP CA   1 1 
       24 42988 2 2 39 ASP CB   C  -5.779  14.360   5.825 1.00 . B B . 341 ASP CB   1 1 
       24 42989 2 2 39 ASP CG   C  -6.956  15.270   5.470 1.00 . B B . 341 ASP CG   1 1 
       24 42990 2 2 39 ASP H    H  -5.265  12.010   6.453 1.00 . B B . 341 ASP H    1 1 
       24 42991 2 2 39 ASP HA   H  -6.359  13.046   4.199 1.00 . B B . 341 ASP HA   1 1 
       24 42992 2 2 39 ASP HB2  H  -5.980  13.891   6.789 1.00 . B B . 341 ASP HB2  1 1 
       24 42993 2 2 39 ASP HB3  H  -4.888  14.975   5.950 1.00 . B B . 341 ASP HB3  1 1 
       24 42994 2 2 39 ASP HD2  H  -6.402  16.641   6.637 1.00 . B B . 341 ASP HD2  1 1 
       24 42995 2 2 39 ASP N    N  -5.146  12.011   5.460 1.00 . B B . 341 ASP N    1 1 
       24 42996 2 2 39 ASP O    O  -4.416  14.627   3.135 1.00 . B B . 341 ASP O    1 1 
       24 42997 2 2 39 ASP OD1  O  -7.998  14.806   4.984 1.00 . B B . 341 ASP OD1  1 1 
       24 42998 2 2 39 ASP OD2  O  -6.769  16.523   5.714 1.00 . B B . 341 ASP OD2  1 1 
       24 42999 2 2 40 LYS C    C  -1.931  12.640   2.128 1.00 . B B . 342 LYS C    1 1 
       24 43000 2 2 40 LYS CA   C  -1.943  13.400   3.456 1.00 . B B . 342 LYS CA   1 1 
       24 43001 2 2 40 LYS CB   C  -0.708  13.143   4.322 1.00 . B B . 342 LYS CB   1 1 
       24 43002 2 2 40 LYS CD   C  -2.048  14.655   5.832 1.00 . B B . 342 LYS CD   1 1 
       24 43003 2 2 40 LYS CE   C  -1.992  15.644   6.997 1.00 . B B . 342 LYS CE   1 1 
       24 43004 2 2 40 LYS CG   C  -0.655  14.115   5.503 1.00 . B B . 342 LYS CG   1 1 
       24 43005 2 2 40 LYS H    H  -3.058  12.335   4.856 1.00 . B B . 342 LYS H    1 1 
       24 43006 2 2 40 LYS HA   H  -1.969  14.469   3.242 1.00 . B B . 342 LYS HA   1 1 
       24 43007 2 2 40 LYS HB2  H  -0.725  12.117   4.691 1.00 . B B . 342 LYS HB2  1 1 
       24 43008 2 2 40 LYS HB3  H   0.193  13.249   3.719 1.00 . B B . 342 LYS HB3  1 1 
       24 43009 2 2 40 LYS HD2  H  -2.468  15.146   4.953 1.00 . B B . 342 LYS HD2  1 1 
       24 43010 2 2 40 LYS HD3  H  -2.713  13.829   6.083 1.00 . B B . 342 LYS HD3  1 1 
       24 43011 2 2 40 LYS HE2  H  -2.975  15.728   7.459 1.00 . B B . 342 LYS HE2  1 1 
       24 43012 2 2 40 LYS HE3  H  -1.310  15.274   7.763 1.00 . B B . 342 LYS HE3  1 1 
       24 43013 2 2 40 LYS HG2  H  -0.242  13.609   6.376 1.00 . B B . 342 LYS HG2  1 1 
       24 43014 2 2 40 LYS HG3  H   0.014  14.942   5.267 1.00 . B B . 342 LYS HG3  1 1 
       24 43015 2 2 40 LYS N    N  -3.155  13.072   4.186 1.00 . B B . 342 LYS N    1 1 
       24 43016 2 2 40 LYS NZ   N  -1.543  16.974   6.527 1.00 . B B . 342 LYS NZ   1 1 
       24 43017 2 2 40 LYS O    O  -1.245  13.038   1.187 1.00 . B B . 342 LYS O    1 1 
       24 43018 2 2 41 LEU C    C  -3.828  11.337  -0.050 1.00 . B B . 343 LEU C    1 1 
       24 43019 2 2 41 LEU CA   C  -2.784  10.741   0.897 1.00 . B B . 343 LEU CA   1 1 
       24 43020 2 2 41 LEU CB   C  -3.051   9.280   1.265 1.00 . B B . 343 LEU CB   1 1 
       24 43021 2 2 41 LEU CD1  C  -0.553   8.937   1.209 1.00 . B B . 343 LEU CD1  1 1 
       24 43022 2 2 41 LEU CD2  C  -1.830   8.666   3.384 1.00 . B B . 343 LEU CD2  1 1 
       24 43023 2 2 41 LEU CG   C  -1.870   8.513   1.863 1.00 . B B . 343 LEU CG   1 1 
       24 43024 2 2 41 LEU H    H  -3.252  11.244   2.863 1.00 . B B . 343 LEU H    1 1 
       24 43025 2 2 41 LEU HA   H  -1.812  10.777   0.405 1.00 . B B . 343 LEU HA   1 1 
       24 43026 2 2 41 LEU HB2  H  -3.875   9.251   1.977 1.00 . B B . 343 LEU HB2  1 1 
       24 43027 2 2 41 LEU HB3  H  -3.384   8.756   0.370 1.00 . B B . 343 LEU HB3  1 1 
       24 43028 2 2 41 LEU HD11 H  -0.656   8.896   0.125 1.00 . B B . 343 LEU HD11 1 1 
       24 43029 2 2 41 LEU HD12 H  -0.308   9.954   1.513 1.00 . B B . 343 LEU HD12 1 1 
       24 43030 2 2 41 LEU HD13 H   0.243   8.262   1.524 1.00 . B B . 343 LEU HD13 1 1 
       24 43031 2 2 41 LEU HD21 H  -2.499   9.472   3.686 1.00 . B B . 343 LEU HD21 1 1 
       24 43032 2 2 41 LEU HD22 H  -2.149   7.734   3.852 1.00 . B B . 343 LEU HD22 1 1 
       24 43033 2 2 41 LEU HD23 H  -0.813   8.901   3.699 1.00 . B B . 343 LEU HD23 1 1 
       24 43034 2 2 41 LEU HG   H  -2.008   7.453   1.649 1.00 . B B . 343 LEU HG   1 1 
       24 43035 2 2 41 LEU N    N  -2.698  11.560   2.094 1.00 . B B . 343 LEU N    1 1 
       24 43036 2 2 41 LEU O    O  -3.640  11.337  -1.265 1.00 . B B . 343 LEU O    1 1 
       24 43037 2 2 42 VAL C    C  -5.579  13.849  -0.638 1.00 . B B . 344 VAL C    1 1 
       24 43038 2 2 42 VAL CA   C  -5.978  12.429  -0.231 1.00 . B B . 344 VAL CA   1 1 
       24 43039 2 2 42 VAL CB   C  -7.286  12.380   0.561 1.00 . B B . 344 VAL CB   1 1 
       24 43040 2 2 42 VAL CG1  C  -7.126  13.053   1.926 1.00 . B B . 344 VAL CG1  1 1 
       24 43041 2 2 42 VAL CG2  C  -8.432  13.012  -0.231 1.00 . B B . 344 VAL CG2  1 1 
       24 43042 2 2 42 VAL H    H  -5.049  11.827   1.533 1.00 . B B . 344 VAL H    1 1 
       24 43043 2 2 42 VAL HA   H  -6.107  11.829  -1.132 1.00 . B B . 344 VAL HA   1 1 
       24 43044 2 2 42 VAL HB   H  -7.535  11.332   0.732 1.00 . B B . 344 VAL HB   1 1 
       24 43045 2 2 42 VAL HG11 H  -6.087  13.353   2.063 1.00 . B B . 344 VAL HG11 1 1 
       24 43046 2 2 42 VAL HG12 H  -7.767  13.933   1.975 1.00 . B B . 344 VAL HG12 1 1 
       24 43047 2 2 42 VAL HG13 H  -7.409  12.353   2.712 1.00 . B B . 344 VAL HG13 1 1 
       24 43048 2 2 42 VAL HG21 H  -8.510  12.529  -1.205 1.00 . B B . 344 VAL HG21 1 1 
       24 43049 2 2 42 VAL HG22 H  -9.366  12.883   0.315 1.00 . B B . 344 VAL HG22 1 1 
       24 43050 2 2 42 VAL HG23 H  -8.235  14.076  -0.368 1.00 . B B . 344 VAL HG23 1 1 
       24 43051 2 2 42 VAL N    N  -4.905  11.831   0.544 1.00 . B B . 344 VAL N    1 1 
       24 43052 2 2 42 VAL O    O  -6.312  14.520  -1.362 1.00 . B B . 344 VAL O    1 1 
       24 43053 2 2 43 GLN C    C  -4.329  16.008  -1.870 1.00 . B B . 345 GLN C    1 1 
       24 43054 2 2 43 GLN CA   C  -3.911  15.591  -0.458 1.00 . B B . 345 GLN CA   1 1 
       24 43055 2 2 43 GLN CB   C  -2.391  15.649  -0.297 1.00 . B B . 345 GLN CB   1 1 
       24 43056 2 2 43 GLN CD   C  -1.231  17.078   1.427 1.00 . B B . 345 GLN CD   1 1 
       24 43057 2 2 43 GLN CG   C  -1.931  17.062   0.067 1.00 . B B . 345 GLN CG   1 1 
       24 43058 2 2 43 GLN H    H  -3.827  13.711   0.434 1.00 . B B . 345 GLN H    1 1 
       24 43059 2 2 43 GLN HA   H  -4.374  16.252   0.275 1.00 . B B . 345 GLN HA   1 1 
       24 43060 2 2 43 GLN HB2  H  -2.077  14.950   0.479 1.00 . B B . 345 GLN HB2  1 1 
       24 43061 2 2 43 GLN HB3  H  -1.911  15.334  -1.223 1.00 . B B . 345 GLN HB3  1 1 
       24 43062 2 2 43 GLN HE21 H  -1.046  19.087   1.256 1.00 . B B . 345 GLN HE21 1 1 
       24 43063 2 2 43 GLN HE22 H  -0.394  18.404   2.708 1.00 . B B . 345 GLN HE22 1 1 
       24 43064 2 2 43 GLN HG2  H  -1.253  17.436  -0.700 1.00 . B B . 345 GLN HG2  1 1 
       24 43065 2 2 43 GLN HG3  H  -2.790  17.734   0.088 1.00 . B B . 345 GLN HG3  1 1 
       24 43066 2 2 43 GLN N    N  -4.417  14.264  -0.154 1.00 . B B . 345 GLN N    1 1 
       24 43067 2 2 43 GLN NE2  N  -0.860  18.290   1.830 1.00 . B B . 345 GLN NE2  1 1 
       24 43068 2 2 43 GLN O    O  -4.790  17.130  -2.079 1.00 . B B . 345 GLN O    1 1 
       24 43069 2 2 43 GLN OE1  O  -1.041  16.058   2.068 1.00 . B B . 345 GLN OE1  1 1 
       24 43070 2 2 44 GLY C    C  -3.652  14.499  -5.137 1.00 . B B . 346 GLY C    1 1 
       24 43071 2 2 44 GLY CA   C  -4.507  15.341  -4.187 1.00 . B B . 346 GLY CA   1 1 
       24 43072 2 2 44 GLY H    H  -3.778  14.174  -2.623 1.00 . B B . 346 GLY H    1 1 
       24 43073 2 2 44 GLY HA2  H  -4.370  16.399  -4.411 1.00 . B B . 346 GLY HA2  1 1 
       24 43074 2 2 44 GLY HA3  H  -5.561  15.115  -4.346 1.00 . B B . 346 GLY HA3  1 1 
       24 43075 2 2 44 GLY N    N  -4.154  15.083  -2.802 1.00 . B B . 346 GLY N    1 1 
       24 43076 2 2 44 GLY O    O  -3.808  13.281  -5.203 1.00 . B B . 346 GLY O    1 1 
       24 43077 2 2 45 GLY C    C  -2.468  14.549  -8.205 1.00 . B B . 347 GLY C    1 1 
       24 43078 2 2 45 GLY CA   C  -1.886  14.512  -6.790 1.00 . B B . 347 GLY CA   1 1 
       24 43079 2 2 45 GLY H    H  -2.645  16.173  -5.787 1.00 . B B . 347 GLY H    1 1 
       24 43080 2 2 45 GLY HA2  H  -1.737  13.478  -6.481 1.00 . B B . 347 GLY HA2  1 1 
       24 43081 2 2 45 GLY HA3  H  -0.907  14.992  -6.783 1.00 . B B . 347 GLY HA3  1 1 
       24 43082 2 2 45 GLY N    N  -2.766  15.182  -5.847 1.00 . B B . 347 GLY N    1 1 
       24 43083 2 2 45 GLY O    O  -1.746  14.794  -9.170 1.00 . B B . 347 GLY O    1 1 
       24 43084 2 2 46 GLY C    C  -5.854  14.909  -9.433 1.00 . B B . 348 GLY C    1 1 
       24 43085 2 2 46 GLY CA   C  -4.454  14.305  -9.563 1.00 . B B . 348 GLY CA   1 1 
       24 43086 2 2 46 GLY H    H  -4.347  14.106  -7.492 1.00 . B B . 348 GLY H    1 1 
       24 43087 2 2 46 GLY HA2  H  -4.527  13.286  -9.942 1.00 . B B . 348 GLY HA2  1 1 
       24 43088 2 2 46 GLY HA3  H  -3.875  14.875 -10.289 1.00 . B B . 348 GLY HA3  1 1 
       24 43089 2 2 46 GLY N    N  -3.767  14.303  -8.282 1.00 . B B . 348 GLY N    1 1 
       24 43090 2 2 46 GLY O    O  -6.021  16.124  -9.528 1.00 . B B . 348 GLY O    1 1 
       24 43091 2 2 47 LEU C    C  -9.020  13.341  -8.431 1.00 . B B . 349 LEU C    1 1 
       24 43092 2 2 47 LEU CA   C  -8.204  14.464  -9.074 1.00 . B B . 349 LEU CA   1 1 
       24 43093 2 2 47 LEU CB   C  -8.761  14.936 -10.419 1.00 . B B . 349 LEU CB   1 1 
       24 43094 2 2 47 LEU CD1  C -10.467  13.590 -11.698 1.00 . B B . 349 LEU CD1  1 1 
       24 43095 2 2 47 LEU CD2  C  -8.254  14.200 -12.777 1.00 . B B . 349 LEU CD2  1 1 
       24 43096 2 2 47 LEU CG   C  -8.976  13.850 -11.475 1.00 . B B . 349 LEU CG   1 1 
       24 43097 2 2 47 LEU H    H  -6.679  13.046  -9.142 1.00 . B B . 349 LEU H    1 1 
       24 43098 2 2 47 LEU HA   H  -8.210  15.323  -8.404 1.00 . B B . 349 LEU HA   1 1 
       24 43099 2 2 47 LEU HB2  H  -9.713  15.435 -10.240 1.00 . B B . 349 LEU HB2  1 1 
       24 43100 2 2 47 LEU HB3  H  -8.081  15.683 -10.829 1.00 . B B . 349 LEU HB3  1 1 
       24 43101 2 2 47 LEU HD11 H -11.031  14.496 -11.475 1.00 . B B . 349 LEU HD11 1 1 
       24 43102 2 2 47 LEU HD12 H -10.634  13.303 -12.736 1.00 . B B . 349 LEU HD12 1 1 
       24 43103 2 2 47 LEU HD13 H -10.798  12.785 -11.040 1.00 . B B . 349 LEU HD13 1 1 
       24 43104 2 2 47 LEU HD21 H  -7.438  14.891 -12.566 1.00 . B B . 349 LEU HD21 1 1 
       24 43105 2 2 47 LEU HD22 H  -7.854  13.291 -13.227 1.00 . B B . 349 LEU HD22 1 1 
       24 43106 2 2 47 LEU HD23 H  -8.956  14.668 -13.467 1.00 . B B . 349 LEU HD23 1 1 
       24 43107 2 2 47 LEU HG   H  -8.539  12.922 -11.104 1.00 . B B . 349 LEU HG   1 1 
       24 43108 2 2 47 LEU N    N  -6.824  14.033  -9.218 1.00 . B B . 349 LEU N    1 1 
       24 43109 2 2 47 LEU O    O  -9.737  12.617  -9.120 1.00 . B B . 349 LEU O    1 1 
       24 43110 2 2 48 ASP C    C  -9.558  12.546  -4.882 1.00 . B B . 350 ASP C    1 1 
       24 43111 2 2 48 ASP CA   C  -9.601  12.209  -6.374 1.00 . B B . 350 ASP CA   1 1 
       24 43112 2 2 48 ASP CB   C  -8.957  10.835  -6.567 1.00 . B B . 350 ASP CB   1 1 
       24 43113 2 2 48 ASP CG   C  -9.523  10.013  -7.726 1.00 . B B . 350 ASP CG   1 1 
       24 43114 2 2 48 ASP H    H  -8.299  13.825  -6.565 1.00 . B B . 350 ASP H    1 1 
       24 43115 2 2 48 ASP HA   H -10.614  12.220  -6.775 1.00 . B B . 350 ASP HA   1 1 
       24 43116 2 2 48 ASP HB2  H  -7.887  10.971  -6.725 1.00 . B B . 350 ASP HB2  1 1 
       24 43117 2 2 48 ASP HB3  H  -9.072  10.264  -5.645 1.00 . B B . 350 ASP HB3  1 1 
       24 43118 2 2 48 ASP HD2  H  -8.946   8.340  -8.370 1.00 . B B . 350 ASP HD2  1 1 
       24 43119 2 2 48 ASP N    N  -8.885  13.232  -7.118 1.00 . B B . 350 ASP N    1 1 
       24 43120 2 2 48 ASP O    O  -8.734  12.009  -4.144 1.00 . B B . 350 ASP O    1 1 
       24 43121 2 2 48 ASP OD1  O -10.729  10.053  -8.008 1.00 . B B . 350 ASP OD1  1 1 
       24 43122 2 2 48 ASP OD2  O  -8.657   9.297  -8.361 1.00 . B B . 350 ASP OD2  1 1 
       24 43123 2 2 49 VAL C    C -11.906  14.465  -2.821 1.00 . B B . 351 VAL C    1 1 
       24 43124 2 2 49 VAL CA   C -10.531  13.849  -3.092 1.00 . B B . 351 VAL CA   1 1 
       24 43125 2 2 49 VAL CB   C  -9.376  14.798  -2.766 1.00 . B B . 351 VAL CB   1 1 
       24 43126 2 2 49 VAL CG1  C  -8.920  15.556  -4.014 1.00 . B B . 351 VAL CG1  1 1 
       24 43127 2 2 49 VAL CG2  C  -9.762  15.767  -1.646 1.00 . B B . 351 VAL CG2  1 1 
       24 43128 2 2 49 VAL H    H -11.123  13.867  -5.089 1.00 . B B . 351 VAL H    1 1 
       24 43129 2 2 49 VAL HA   H -10.419  12.957  -2.476 1.00 . B B . 351 VAL HA   1 1 
       24 43130 2 2 49 VAL HB   H  -8.538  14.197  -2.414 1.00 . B B . 351 VAL HB   1 1 
       24 43131 2 2 49 VAL HG11 H  -9.747  15.621  -4.722 1.00 . B B . 351 VAL HG11 1 1 
       24 43132 2 2 49 VAL HG12 H  -8.603  16.561  -3.734 1.00 . B B . 351 VAL HG12 1 1 
       24 43133 2 2 49 VAL HG13 H  -8.087  15.027  -4.476 1.00 . B B . 351 VAL HG13 1 1 
       24 43134 2 2 49 VAL HG21 H -10.121  15.203  -0.785 1.00 . B B . 351 VAL HG21 1 1 
       24 43135 2 2 49 VAL HG22 H  -8.891  16.355  -1.358 1.00 . B B . 351 VAL HG22 1 1 
       24 43136 2 2 49 VAL HG23 H -10.550  16.433  -1.998 1.00 . B B . 351 VAL HG23 1 1 
       24 43137 2 2 49 VAL N    N -10.456  13.435  -4.482 1.00 . B B . 351 VAL N    1 1 
       24 43138 2 2 49 VAL O    O -12.251  15.496  -3.396 1.00 . B B . 351 VAL O    1 1 
       24 43139 2 2 50 LEU C    C -13.948  15.796  -1.410 1.00 . B B . 352 LEU C    1 1 
       24 43140 2 2 50 LEU CA   C -13.981  14.277  -1.593 1.00 . B B . 352 LEU CA   1 1 
       24 43141 2 2 50 LEU CB   C -14.509  13.522  -0.372 1.00 . B B . 352 LEU CB   1 1 
       24 43142 2 2 50 LEU CD1  C -12.844  11.723   0.222 1.00 . B B . 352 LEU CD1  1 1 
       24 43143 2 2 50 LEU CD2  C -12.391  14.139   0.850 1.00 . B B . 352 LEU CD2  1 1 
       24 43144 2 2 50 LEU CG   C -13.457  13.062   0.639 1.00 . B B . 352 LEU CG   1 1 
       24 43145 2 2 50 LEU H    H -12.363  12.969  -1.484 1.00 . B B . 352 LEU H    1 1 
       24 43146 2 2 50 LEU HA   H -14.642  14.044  -2.427 1.00 . B B . 352 LEU HA   1 1 
       24 43147 2 2 50 LEU HB2  H -15.225  14.161   0.144 1.00 . B B . 352 LEU HB2  1 1 
       24 43148 2 2 50 LEU HB3  H -15.057  12.646  -0.720 1.00 . B B . 352 LEU HB3  1 1 
       24 43149 2 2 50 LEU HD11 H -13.239  11.430  -0.750 1.00 . B B . 352 LEU HD11 1 1 
       24 43150 2 2 50 LEU HD12 H -11.760  11.824   0.159 1.00 . B B . 352 LEU HD12 1 1 
       24 43151 2 2 50 LEU HD13 H -13.095  10.963   0.962 1.00 . B B . 352 LEU HD13 1 1 
       24 43152 2 2 50 LEU HD21 H -12.862  15.123   0.840 1.00 . B B . 352 LEU HD21 1 1 
       24 43153 2 2 50 LEU HD22 H -11.899  13.981   1.810 1.00 . B B . 352 LEU HD22 1 1 
       24 43154 2 2 50 LEU HD23 H -11.653  14.082   0.050 1.00 . B B . 352 LEU HD23 1 1 
       24 43155 2 2 50 LEU HG   H -13.950  12.905   1.598 1.00 . B B . 352 LEU HG   1 1 
       24 43156 2 2 50 LEU N    N -12.652  13.807  -1.947 1.00 . B B . 352 LEU N    1 1 
       24 43157 2 2 50 LEU O    O -14.957  16.470  -1.607 1.00 . B B . 352 LEU O    1 1 
       24 43158 2 2 51 SER C    C -13.225  18.128   0.511 1.00 . B B . 353 SER C    1 1 
       24 43159 2 2 51 SER CA   C -12.599  17.716  -0.822 1.00 . B B . 353 SER CA   1 1 
       24 43160 2 2 51 SER CB   C -13.212  18.523  -1.969 1.00 . B B . 353 SER CB   1 1 
       24 43161 2 2 51 SER H    H -11.961  15.733  -0.876 1.00 . B B . 353 SER H    1 1 
       24 43162 2 2 51 SER HA   H -11.521  17.873  -0.804 1.00 . B B . 353 SER HA   1 1 
       24 43163 2 2 51 SER HB2  H -13.510  17.847  -2.770 1.00 . B B . 353 SER HB2  1 1 
       24 43164 2 2 51 SER HB3  H -14.116  19.021  -1.619 1.00 . B B . 353 SER HB3  1 1 
       24 43165 2 2 51 SER HG   H -12.542  20.402  -2.137 1.00 . B B . 353 SER HG   1 1 
       24 43166 2 2 51 SER N    N -12.777  16.289  -1.035 1.00 . B B . 353 SER N    1 1 
       24 43167 2 2 51 SER O    O -14.164  18.922   0.541 1.00 . B B . 353 SER O    1 1 
       24 43168 2 2 51 SER OG   O -12.304  19.494  -2.482 1.00 . B B . 353 SER OG   1 1 
       24 43169 2 2 52 LYS C    C -11.987  18.127   3.848 1.00 . B B . 354 LYS C    1 1 
       24 43170 2 2 52 LYS CA   C -13.173  17.871   2.915 1.00 . B B . 354 LYS CA   1 1 
       24 43171 2 2 52 LYS CB   C -14.110  16.763   3.402 1.00 . B B . 354 LYS CB   1 1 
       24 43172 2 2 52 LYS CD   C -16.384  16.138   2.509 1.00 . B B . 354 LYS CD   1 1 
       24 43173 2 2 52 LYS CE   C -17.025  16.742   1.259 1.00 . B B . 354 LYS CE   1 1 
       24 43174 2 2 52 LYS CG   C -15.574  17.187   3.273 1.00 . B B . 354 LYS CG   1 1 
       24 43175 2 2 52 LYS H    H -11.916  16.926   1.549 1.00 . B B . 354 LYS H    1 1 
       24 43176 2 2 52 LYS HA   H -13.763  18.785   2.848 1.00 . B B . 354 LYS HA   1 1 
       24 43177 2 2 52 LYS HB2  H -13.938  15.855   2.823 1.00 . B B . 354 LYS HB2  1 1 
       24 43178 2 2 52 LYS HB3  H -13.887  16.524   4.442 1.00 . B B . 354 LYS HB3  1 1 
       24 43179 2 2 52 LYS HD2  H -15.735  15.309   2.226 1.00 . B B . 354 LYS HD2  1 1 
       24 43180 2 2 52 LYS HD3  H -17.159  15.728   3.158 1.00 . B B . 354 LYS HD3  1 1 
       24 43181 2 2 52 LYS HE2  H -16.414  17.567   0.892 1.00 . B B . 354 LYS HE2  1 1 
       24 43182 2 2 52 LYS HE3  H -17.062  15.996   0.465 1.00 . B B . 354 LYS HE3  1 1 
       24 43183 2 2 52 LYS HG2  H -16.003  17.333   4.264 1.00 . B B . 354 LYS HG2  1 1 
       24 43184 2 2 52 LYS HG3  H -15.635  18.145   2.756 1.00 . B B . 354 LYS HG3  1 1 
       24 43185 2 2 52 LYS N    N -12.680  17.570   1.582 1.00 . B B . 354 LYS N    1 1 
       24 43186 2 2 52 LYS NZ   N -18.391  17.225   1.558 1.00 . B B . 354 LYS NZ   1 1 
       24 43187 2 2 52 LYS O    O -11.027  17.358   3.862 1.00 . B B . 354 LYS O    1 1 
       24 43188 2 2 53 LEU C    C  -9.763  19.896   4.758 1.00 . B B . 355 LEU C    1 1 
       24 43189 2 2 53 LEU CA   C -11.041  19.577   5.536 1.00 . B B . 355 LEU CA   1 1 
       24 43190 2 2 53 LEU CB   C -10.859  18.487   6.595 1.00 . B B . 355 LEU CB   1 1 
       24 43191 2 2 53 LEU CD1  C -11.658  17.993   8.935 1.00 . B B . 355 LEU CD1  1 1 
       24 43192 2 2 53 LEU CD2  C  -9.440  19.169   8.565 1.00 . B B . 355 LEU CD2  1 1 
       24 43193 2 2 53 LEU CG   C -10.866  18.958   8.050 1.00 . B B . 355 LEU CG   1 1 
       24 43194 2 2 53 LEU H    H -12.877  19.830   4.586 1.00 . B B . 355 LEU H    1 1 
       24 43195 2 2 53 LEU HA   H -11.364  20.479   6.055 1.00 . B B . 355 LEU HA   1 1 
       24 43196 2 2 53 LEU HB2  H -11.652  17.750   6.469 1.00 . B B . 355 LEU HB2  1 1 
       24 43197 2 2 53 LEU HB3  H  -9.916  17.976   6.403 1.00 . B B . 355 LEU HB3  1 1 
       24 43198 2 2 53 LEU HD11 H -11.777  17.041   8.418 1.00 . B B . 355 LEU HD11 1 1 
       24 43199 2 2 53 LEU HD12 H -11.121  17.834   9.870 1.00 . B B . 355 LEU HD12 1 1 
       24 43200 2 2 53 LEU HD13 H -12.639  18.417   9.147 1.00 . B B . 355 LEU HD13 1 1 
       24 43201 2 2 53 LEU HD21 H  -8.744  19.142   7.727 1.00 . B B . 355 LEU HD21 1 1 
       24 43202 2 2 53 LEU HD22 H  -9.373  20.137   9.062 1.00 . B B . 355 LEU HD22 1 1 
       24 43203 2 2 53 LEU HD23 H  -9.189  18.379   9.272 1.00 . B B . 355 LEU HD23 1 1 
       24 43204 2 2 53 LEU HG   H -11.370  19.923   8.095 1.00 . B B . 355 LEU HG   1 1 
       24 43205 2 2 53 LEU N    N -12.093  19.210   4.603 1.00 . B B . 355 LEU N    1 1 
       24 43206 2 2 53 LEU O    O  -8.688  20.012   5.343 1.00 . B B . 355 LEU O    1 1 
       24 43207 2 2 54 VAL C    C  -7.575  19.536   3.045 1.00 . B B . 356 VAL C    1 1 
       24 43208 2 2 54 VAL CA   C  -8.796  20.335   2.584 1.00 . B B . 356 VAL CA   1 1 
       24 43209 2 2 54 VAL CB   C  -8.548  21.844   2.559 1.00 . B B . 356 VAL CB   1 1 
       24 43210 2 2 54 VAL CG1  C  -9.564  22.552   1.660 1.00 . B B . 356 VAL CG1  1 1 
       24 43211 2 2 54 VAL CG2  C  -8.569  22.427   3.974 1.00 . B B . 356 VAL CG2  1 1 
       24 43212 2 2 54 VAL H    H -10.802  19.934   2.981 1.00 . B B . 356 VAL H    1 1 
       24 43213 2 2 54 VAL HA   H  -9.062  20.019   1.575 1.00 . B B . 356 VAL HA   1 1 
       24 43214 2 2 54 VAL HB   H  -7.556  22.014   2.142 1.00 . B B . 356 VAL HB   1 1 
       24 43215 2 2 54 VAL HG11 H  -9.669  21.999   0.726 1.00 . B B . 356 VAL HG11 1 1 
       24 43216 2 2 54 VAL HG12 H -10.528  22.597   2.166 1.00 . B B . 356 VAL HG12 1 1 
       24 43217 2 2 54 VAL HG13 H  -9.218  23.563   1.447 1.00 . B B . 356 VAL HG13 1 1 
       24 43218 2 2 54 VAL HG21 H  -7.850  21.894   4.597 1.00 . B B . 356 VAL HG21 1 1 
       24 43219 2 2 54 VAL HG22 H  -8.305  23.483   3.936 1.00 . B B . 356 VAL HG22 1 1 
       24 43220 2 2 54 VAL HG23 H  -9.568  22.317   4.397 1.00 . B B . 356 VAL HG23 1 1 
       24 43221 2 2 54 VAL N    N  -9.924  20.030   3.449 1.00 . B B . 356 VAL N    1 1 
       24 43222 2 2 54 VAL O    O  -6.828  19.983   3.914 1.00 . B B . 356 VAL O    1 1 
       24 43223 2 2 55 PRO C    C  -4.984  18.002   2.166 1.00 . B B . 357 PRO C    1 1 
       24 43224 2 2 55 PRO CA   C  -6.289  17.471   2.764 1.00 . B B . 357 PRO CA   1 1 
       24 43225 2 2 55 PRO CB   C  -6.675  16.103   2.226 1.00 . B B . 357 PRO CB   1 1 
       24 43226 2 2 55 PRO CD   C  -8.271  17.774   1.393 1.00 . B B . 357 PRO CD   1 1 
       24 43227 2 2 55 PRO CG   C  -7.774  16.350   1.206 1.00 . B B . 357 PRO CG   1 1 
       24 43228 2 2 55 PRO HA   H  -6.149  17.455   3.754 1.00 . B B . 357 PRO HA   1 1 
       24 43229 2 2 55 PRO HB2  H  -5.819  15.608   1.767 1.00 . B B . 357 PRO HB2  1 1 
       24 43230 2 2 55 PRO HB3  H  -7.025  15.453   3.028 1.00 . B B . 357 PRO HB3  1 1 
       24 43231 2 2 55 PRO HD2  H  -8.202  18.343   0.466 1.00 . B B . 357 PRO HD2  1 1 
       24 43232 2 2 55 PRO HD3  H  -9.317  17.791   1.700 1.00 . B B . 357 PRO HD3  1 1 
       24 43233 2 2 55 PRO HG2  H  -7.395  16.208   0.194 1.00 . B B . 357 PRO HG2  1 1 
       24 43234 2 2 55 PRO HG3  H  -8.589  15.640   1.343 1.00 . B B . 357 PRO HG3  1 1 
       24 43235 2 2 55 PRO N    N  -7.406  18.336   2.426 1.00 . B B . 357 PRO N    1 1 
       24 43236 2 2 55 PRO O    O  -3.944  17.352   2.260 1.00 . B B . 357 PRO O    1 1 
       24 43237 2 2 56 ARG C    C  -3.821  21.270   1.382 1.00 . B B . 358 ARG C    1 1 
       24 43238 2 2 56 ARG CA   C  -3.923  19.805   0.952 1.00 . B B . 358 ARG CA   1 1 
       24 43239 2 2 56 ARG CB   C  -4.000  19.732  -0.574 1.00 . B B . 358 ARG CB   1 1 
       24 43240 2 2 56 ARG CD   C  -2.273  21.138  -1.758 1.00 . B B . 358 ARG CD   1 1 
       24 43241 2 2 56 ARG CG   C  -2.602  19.753  -1.195 1.00 . B B . 358 ARG CG   1 1 
       24 43242 2 2 56 ARG CZ   C  -0.511  22.845  -1.276 1.00 . B B . 358 ARG CZ   1 1 
       24 43243 2 2 56 ARG H    H  -5.932  19.701   1.493 1.00 . B B . 358 ARG H    1 1 
       24 43244 2 2 56 ARG HA   H  -3.071  19.229   1.315 1.00 . B B . 358 ARG HA   1 1 
       24 43245 2 2 56 ARG HB2  H  -4.521  18.823  -0.873 1.00 . B B . 358 ARG HB2  1 1 
       24 43246 2 2 56 ARG HB3  H  -4.583  20.572  -0.952 1.00 . B B . 358 ARG HB3  1 1 
       24 43247 2 2 56 ARG HD2  H  -1.865  21.043  -2.764 1.00 . B B . 358 ARG HD2  1 1 
       24 43248 2 2 56 ARG HD3  H  -3.183  21.733  -1.838 1.00 . B B . 358 ARG HD3  1 1 
       24 43249 2 2 56 ARG HE   H  -1.216  21.506   0.065 1.00 . B B . 358 ARG HE   1 1 
       24 43250 2 2 56 ARG HG2  H  -1.862  19.477  -0.444 1.00 . B B . 358 ARG HG2  1 1 
       24 43251 2 2 56 ARG HG3  H  -2.542  19.010  -1.990 1.00 . B B . 358 ARG HG3  1 1 
       24 43252 2 2 56 ARG HH11 H  -1.215  22.900  -3.192 1.00 . B B . 358 ARG HH11 1 1 
       24 43253 2 2 56 ARG HH12 H   0.007  24.071  -2.826 1.00 . B B . 358 ARG HH12 1 1 
       24 43254 2 2 56 ARG HH22 H   0.941  24.142  -0.620 1.00 . B B . 358 ARG HH22 1 1 
       24 43255 2 2 56 ARG N    N  -5.082  19.179   1.565 1.00 . B B . 358 ARG N    1 1 
       24 43256 2 2 56 ARG NE   N  -1.297  21.822  -0.880 1.00 . B B . 358 ARG NE   1 1 
       24 43257 2 2 56 ARG NH1  N  -0.579  23.312  -2.541 1.00 . B B . 358 ARG NH1  1 1 
       24 43258 2 2 56 ARG NH2  N   0.326  23.382  -0.407 1.00 . B B . 358 ARG NH2  1 1 
       24 43259 2 2 56 ARG O    O  -2.901  21.645   2.107 1.00 . B B . 358 ARG O    1 1 
       24 43260 2 2 57 GLY C    C  -5.558  24.268   0.172 1.00 . B B . 359 GLY C    1 1 
       24 43261 2 2 57 GLY CA   C  -4.809  23.473   1.243 1.00 . B B . 359 GLY CA   1 1 
       24 43262 2 2 57 GLY H    H  -5.524  21.744   0.327 1.00 . B B . 359 GLY H    1 1 
       24 43263 2 2 57 GLY HA2  H  -3.790  23.850   1.335 1.00 . B B . 359 GLY HA2  1 1 
       24 43264 2 2 57 GLY HA3  H  -5.291  23.616   2.211 1.00 . B B . 359 GLY HA3  1 1 
       24 43265 2 2 57 GLY N    N  -4.779  22.058   0.916 1.00 . B B . 359 GLY N    1 1 
       24 43266 2 2 57 GLY O    O  -4.954  25.044  -0.567 1.00 . B B . 359 GLY O    1 1 
       24 43267 2 2 58 SER C    C  -7.709  23.963  -2.171 1.00 . B B . 360 SER C    1 1 
       24 43268 2 2 58 SER CA   C  -7.701  24.732  -0.848 1.00 . B B . 360 SER CA   1 1 
       24 43269 2 2 58 SER CB   C  -7.223  26.168  -1.072 1.00 . B B . 360 SER CB   1 1 
       24 43270 2 2 58 SER H    H  -7.347  23.413   0.725 1.00 . B B . 360 SER H    1 1 
       24 43271 2 2 58 SER HA   H  -8.699  24.746  -0.408 1.00 . B B . 360 SER HA   1 1 
       24 43272 2 2 58 SER HB2  H  -8.076  26.799  -1.322 1.00 . B B . 360 SER HB2  1 1 
       24 43273 2 2 58 SER HB3  H  -6.800  26.557  -0.146 1.00 . B B . 360 SER HB3  1 1 
       24 43274 2 2 58 SER HG   H  -5.331  26.199  -1.721 1.00 . B B . 360 SER HG   1 1 
       24 43275 2 2 58 SER N    N  -6.863  24.046   0.121 1.00 . B B . 360 SER N    1 1 
       24 43276 2 2 58 SER O    O  -6.995  24.323  -3.106 1.00 . B B . 360 SER O    1 1 
       24 43277 2 2 58 SER OG   O  -6.251  26.251  -2.110 1.00 . B B . 360 SER OG   1 1 
       24 43278 2 2 59 LEU C    C  -9.900  22.480  -4.165 1.00 . B B . 361 LEU C    1 1 
       24 43279 2 2 59 LEU CA   C  -8.632  22.096  -3.400 1.00 . B B . 361 LEU CA   1 1 
       24 43280 2 2 59 LEU CB   C  -8.560  20.612  -3.035 1.00 . B B . 361 LEU CB   1 1 
       24 43281 2 2 59 LEU CD1  C  -6.051  20.386  -2.930 1.00 . B B . 361 LEU CD1  1 1 
       24 43282 2 2 59 LEU CD2  C  -7.373  20.921  -0.832 1.00 . B B . 361 LEU CD2  1 1 
       24 43283 2 2 59 LEU CG   C  -7.367  20.189  -2.175 1.00 . B B . 361 LEU CG   1 1 
       24 43284 2 2 59 LEU H    H  -9.100  22.632  -1.442 1.00 . B B . 361 LEU H    1 1 
       24 43285 2 2 59 LEU HA   H  -7.769  22.316  -4.028 1.00 . B B . 361 LEU HA   1 1 
       24 43286 2 2 59 LEU HB2  H  -9.476  20.342  -2.508 1.00 . B B . 361 LEU HB2  1 1 
       24 43287 2 2 59 LEU HB3  H  -8.541  20.032  -3.958 1.00 . B B . 361 LEU HB3  1 1 
       24 43288 2 2 59 LEU HD11 H  -6.222  20.261  -3.999 1.00 . B B . 361 LEU HD11 1 1 
       24 43289 2 2 59 LEU HD12 H  -5.669  21.389  -2.738 1.00 . B B . 361 LEU HD12 1 1 
       24 43290 2 2 59 LEU HD13 H  -5.323  19.649  -2.590 1.00 . B B . 361 LEU HD13 1 1 
       24 43291 2 2 59 LEU HD21 H  -8.398  21.016  -0.474 1.00 . B B . 361 LEU HD21 1 1 
       24 43292 2 2 59 LEU HD22 H  -6.786  20.356  -0.108 1.00 . B B . 361 LEU HD22 1 1 
       24 43293 2 2 59 LEU HD23 H  -6.939  21.913  -0.957 1.00 . B B . 361 LEU HD23 1 1 
       24 43294 2 2 59 LEU HG   H  -7.460  19.124  -1.962 1.00 . B B . 361 LEU HG   1 1 
       24 43295 2 2 59 LEU N    N  -8.523  22.919  -2.207 1.00 . B B . 361 LEU N    1 1 
       24 43296 2 2 59 LEU O    O -10.334  23.630  -4.116 1.00 . B B . 361 LEU O    1 1 
       25 43297 1 1  1 PRO C    C   3.687  -5.387 -16.196 1.00 . A A .   2 PRO C    1 1 
       25 43298 1 1  1 PRO CA   C   4.958  -5.509 -15.353 1.00 . A A .   2 PRO CA   1 1 
       25 43299 1 1  1 PRO CB   C   6.163  -5.965 -16.159 1.00 . A A .   2 PRO CB   1 1 
       25 43300 1 1  1 PRO CD   C   5.510  -7.752 -14.603 1.00 . A A .   2 PRO CD   1 1 
       25 43301 1 1  1 PRO CG   C   6.350  -7.438 -15.830 1.00 . A A .   2 PRO CG   1 1 
       25 43302 1 1  1 PRO HA   H   5.104  -4.606 -14.947 1.00 . A A .   2 PRO HA   1 1 
       25 43303 1 1  1 PRO HB2  H   5.997  -5.821 -17.226 1.00 . A A .   2 PRO HB2  1 1 
       25 43304 1 1  1 PRO HB3  H   7.051  -5.391 -15.894 1.00 . A A .   2 PRO HB3  1 1 
       25 43305 1 1  1 PRO HD2  H   4.816  -8.570 -14.797 1.00 . A A .   2 PRO HD2  1 1 
       25 43306 1 1  1 PRO HD3  H   6.135  -8.057 -13.764 1.00 . A A .   2 PRO HD3  1 1 
       25 43307 1 1  1 PRO HG2  H   6.044  -8.059 -16.672 1.00 . A A .   2 PRO HG2  1 1 
       25 43308 1 1  1 PRO HG3  H   7.401  -7.656 -15.640 1.00 . A A .   2 PRO HG3  1 1 
       25 43309 1 1  1 PRO N    N   4.799  -6.510 -14.313 1.00 . A A .   2 PRO N    1 1 
       25 43310 1 1  1 PRO O    O   3.131  -4.298 -16.334 1.00 . A A .   2 PRO O    1 1 
       25 43311 1 1  2 ASN C    C   0.863  -6.917 -16.693 1.00 . A A .   3 ASN C    1 1 
       25 43312 1 1  2 ASN CA   C   2.069  -6.554 -17.563 1.00 . A A .   3 ASN CA   1 1 
       25 43313 1 1  2 ASN CB   C   2.190  -7.608 -18.665 1.00 . A A .   3 ASN CB   1 1 
       25 43314 1 1  2 ASN CG   C   3.054  -7.097 -19.820 1.00 . A A .   3 ASN CG   1 1 
       25 43315 1 1  2 ASN H    H   3.722  -7.401 -16.620 1.00 . A A .   3 ASN H    1 1 
       25 43316 1 1  2 ASN HA   H   1.988  -5.555 -17.992 1.00 . A A .   3 ASN HA   1 1 
       25 43317 1 1  2 ASN HB2  H   2.627  -8.519 -18.255 1.00 . A A .   3 ASN HB2  1 1 
       25 43318 1 1  2 ASN HB3  H   1.199  -7.868 -19.035 1.00 . A A .   3 ASN HB3  1 1 
       25 43319 1 1  2 ASN HD21 H   4.344  -8.616 -19.466 1.00 . A A .   3 ASN HD21 1 1 
       25 43320 1 1  2 ASN HD22 H   4.779  -7.564 -20.772 1.00 . A A .   3 ASN HD22 1 1 
       25 43321 1 1  2 ASN N    N   3.264  -6.520 -16.737 1.00 . A A .   3 ASN N    1 1 
       25 43322 1 1  2 ASN ND2  N   4.149  -7.819 -20.037 1.00 . A A .   3 ASN ND2  1 1 
       25 43323 1 1  2 ASN O    O  -0.098  -6.154 -16.609 1.00 . A A .   3 ASN O    1 1 
       25 43324 1 1  2 ASN OD1  O   2.746  -6.112 -20.471 1.00 . A A .   3 ASN OD1  1 1 
       25 43325 1 1  3 ARG C    C   0.312  -8.486 -13.740 1.00 . A A .   4 ARG C    1 1 
       25 43326 1 1  3 ARG CA   C  -0.117  -8.554 -15.207 1.00 . A A .   4 ARG CA   1 1 
       25 43327 1 1  3 ARG CB   C  -0.505  -9.993 -15.552 1.00 . A A .   4 ARG CB   1 1 
       25 43328 1 1  3 ARG CD   C  -2.903  -9.519 -16.171 1.00 . A A .   4 ARG CD   1 1 
       25 43329 1 1  3 ARG CG   C  -1.549 -10.027 -16.670 1.00 . A A .   4 ARG CG   1 1 
       25 43330 1 1  3 ARG CZ   C  -3.717  -8.045 -18.021 1.00 . A A .   4 ARG CZ   1 1 
       25 43331 1 1  3 ARG H    H   1.740  -8.696 -16.141 1.00 . A A .   4 ARG H    1 1 
       25 43332 1 1  3 ARG HA   H  -0.950  -7.880 -15.404 1.00 . A A .   4 ARG HA   1 1 
       25 43333 1 1  3 ARG HB2  H   0.380 -10.549 -15.859 1.00 . A A .   4 ARG HB2  1 1 
       25 43334 1 1  3 ARG HB3  H  -0.901 -10.489 -14.665 1.00 . A A .   4 ARG HB3  1 1 
       25 43335 1 1  3 ARG HD2  H  -3.685 -10.235 -16.424 1.00 . A A .   4 ARG HD2  1 1 
       25 43336 1 1  3 ARG HD3  H  -2.890  -9.430 -15.085 1.00 . A A .   4 ARG HD3  1 1 
       25 43337 1 1  3 ARG HE   H  -3.022  -7.383 -16.241 1.00 . A A .   4 ARG HE   1 1 
       25 43338 1 1  3 ARG HG2  H  -1.212  -9.413 -17.506 1.00 . A A .   4 ARG HG2  1 1 
       25 43339 1 1  3 ARG HG3  H  -1.654 -11.045 -17.044 1.00 . A A .   4 ARG HG3  1 1 
       25 43340 1 1  3 ARG HH11 H  -3.807 -10.040 -18.450 1.00 . A A .   4 ARG HH11 1 1 
       25 43341 1 1  3 ARG HH12 H  -4.363  -8.992 -19.712 1.00 . A A .   4 ARG HH12 1 1 
       25 43342 1 1  3 ARG HH22 H  -4.325  -6.620 -19.369 1.00 . A A .   4 ARG HH22 1 1 
       25 43343 1 1  3 ARG N    N   0.954  -8.081 -16.068 1.00 . A A .   4 ARG N    1 1 
       25 43344 1 1  3 ARG NE   N  -3.207  -8.205 -16.781 1.00 . A A .   4 ARG NE   1 1 
       25 43345 1 1  3 ARG NH1  N  -3.985  -9.118 -18.794 1.00 . A A .   4 ARG NH1  1 1 
       25 43346 1 1  3 ARG NH2  N  -3.949  -6.824 -18.465 1.00 . A A .   4 ARG NH2  1 1 
       25 43347 1 1  3 ARG O    O  -0.337  -7.827 -12.930 1.00 . A A .   4 ARG O    1 1 
       25 43348 1 1  4 SER C    C   2.512  -7.837 -11.726 1.00 . A A .   5 SER C    1 1 
       25 43349 1 1  4 SER CA   C   1.926  -9.204 -12.087 1.00 . A A .   5 SER CA   1 1 
       25 43350 1 1  4 SER CB   C   2.986 -10.295 -11.927 1.00 . A A .   5 SER CB   1 1 
       25 43351 1 1  4 SER H    H   1.925  -9.711 -14.108 1.00 . A A .   5 SER H    1 1 
       25 43352 1 1  4 SER HA   H   1.070  -9.433 -11.452 1.00 . A A .   5 SER HA   1 1 
       25 43353 1 1  4 SER HB2  H   3.183 -10.456 -10.867 1.00 . A A .   5 SER HB2  1 1 
       25 43354 1 1  4 SER HB3  H   2.603 -11.234 -12.327 1.00 . A A .   5 SER HB3  1 1 
       25 43355 1 1  4 SER HG   H   4.470  -9.023 -12.359 1.00 . A A .   5 SER HG   1 1 
       25 43356 1 1  4 SER N    N   1.403  -9.177 -13.443 1.00 . A A .   5 SER N    1 1 
       25 43357 1 1  4 SER O    O   2.053  -6.810 -12.223 1.00 . A A .   5 SER O    1 1 
       25 43358 1 1  4 SER OG   O   4.202  -9.959 -12.590 1.00 . A A .   5 SER OG   1 1 
       25 43359 1 1  5 ILE C    C   5.535  -6.988  -9.828 1.00 . A A .   6 ILE C    1 1 
       25 43360 1 1  5 ILE CA   C   4.170  -6.646 -10.429 1.00 . A A .   6 ILE CA   1 1 
       25 43361 1 1  5 ILE CB   C   3.260  -5.860  -9.483 1.00 . A A .   6 ILE CB   1 1 
       25 43362 1 1  5 ILE CD1  C   4.163  -3.563 -10.003 1.00 . A A .   6 ILE CD1  1 1 
       25 43363 1 1  5 ILE CG1  C   2.938  -4.478 -10.055 1.00 . A A .   6 ILE CG1  1 1 
       25 43364 1 1  5 ILE CG2  C   3.871  -5.772  -8.082 1.00 . A A .   6 ILE CG2  1 1 
       25 43365 1 1  5 ILE H    H   3.883  -8.709 -10.463 1.00 . A A .   6 ILE H    1 1 
       25 43366 1 1  5 ILE HA   H   4.326  -6.028 -11.313 1.00 . A A .   6 ILE HA   1 1 
       25 43367 1 1  5 ILE HB   H   2.317  -6.398  -9.389 1.00 . A A .   6 ILE HB   1 1 
       25 43368 1 1  5 ILE HD11 H   5.067  -4.170  -9.955 1.00 . A A .   6 ILE HD11 1 1 
       25 43369 1 1  5 ILE HD12 H   4.190  -2.941 -10.898 1.00 . A A .   6 ILE HD12 1 1 
       25 43370 1 1  5 ILE HD13 H   4.105  -2.927  -9.120 1.00 . A A .   6 ILE HD13 1 1 
       25 43371 1 1  5 ILE HG12 H   2.597  -4.578 -11.085 1.00 . A A .   6 ILE HG12 1 1 
       25 43372 1 1  5 ILE HG13 H   2.120  -4.029  -9.491 1.00 . A A .   6 ILE HG13 1 1 
       25 43373 1 1  5 ILE HG21 H   4.289  -6.740  -7.807 1.00 . A A .   6 ILE HG21 1 1 
       25 43374 1 1  5 ILE HG22 H   4.659  -5.020  -8.076 1.00 . A A .   6 ILE HG22 1 1 
       25 43375 1 1  5 ILE HG23 H   3.098  -5.494  -7.366 1.00 . A A .   6 ILE HG23 1 1 
       25 43376 1 1  5 ILE N    N   3.516  -7.869 -10.863 1.00 . A A .   6 ILE N    1 1 
       25 43377 1 1  5 ILE O    O   5.679  -7.998  -9.141 1.00 . A A .   6 ILE O    1 1 
       25 43378 1 1  6 SER C    C   7.875  -6.124  -8.086 1.00 . A A .   7 SER C    1 1 
       25 43379 1 1  6 SER CA   C   7.849  -6.323  -9.602 1.00 . A A .   7 SER CA   1 1 
       25 43380 1 1  6 SER CB   C   8.836  -5.371 -10.280 1.00 . A A .   7 SER CB   1 1 
       25 43381 1 1  6 SER H    H   6.375  -5.306 -10.666 1.00 . A A .   7 SER H    1 1 
       25 43382 1 1  6 SER HA   H   8.105  -7.352  -9.857 1.00 . A A .   7 SER HA   1 1 
       25 43383 1 1  6 SER HB2  H   8.351  -4.410 -10.454 1.00 . A A .   7 SER HB2  1 1 
       25 43384 1 1  6 SER HB3  H   9.678  -5.187  -9.613 1.00 . A A .   7 SER HB3  1 1 
       25 43385 1 1  6 SER HG   H   8.664  -5.690 -12.248 1.00 . A A .   7 SER HG   1 1 
       25 43386 1 1  6 SER N    N   6.501  -6.126 -10.107 1.00 . A A .   7 SER N    1 1 
       25 43387 1 1  6 SER O    O   7.170  -5.265  -7.557 1.00 . A A .   7 SER O    1 1 
       25 43388 1 1  6 SER OG   O   9.316  -5.890 -11.517 1.00 . A A .   7 SER OG   1 1 
       25 43389 1 1  7 PRO C    C   9.661  -5.650  -5.552 1.00 . A A .   8 PRO C    1 1 
       25 43390 1 1  7 PRO CA   C   8.843  -6.874  -5.965 1.00 . A A .   8 PRO CA   1 1 
       25 43391 1 1  7 PRO CB   C   9.491  -8.187  -5.556 1.00 . A A .   8 PRO CB   1 1 
       25 43392 1 1  7 PRO CD   C   9.566  -7.980  -8.004 1.00 . A A .   8 PRO CD   1 1 
       25 43393 1 1  7 PRO CG   C  10.125  -8.750  -6.818 1.00 . A A .   8 PRO CG   1 1 
       25 43394 1 1  7 PRO HA   H   7.944  -6.758  -5.544 1.00 . A A .   8 PRO HA   1 1 
       25 43395 1 1  7 PRO HB2  H  10.240  -8.028  -4.781 1.00 . A A .   8 PRO HB2  1 1 
       25 43396 1 1  7 PRO HB3  H   8.752  -8.877  -5.149 1.00 . A A .   8 PRO HB3  1 1 
       25 43397 1 1  7 PRO HD2  H  10.364  -7.539  -8.601 1.00 . A A .   8 PRO HD2  1 1 
       25 43398 1 1  7 PRO HD3  H   8.996  -8.632  -8.666 1.00 . A A .   8 PRO HD3  1 1 
       25 43399 1 1  7 PRO HG2  H  11.210  -8.653  -6.776 1.00 . A A .   8 PRO HG2  1 1 
       25 43400 1 1  7 PRO HG3  H   9.904  -9.813  -6.915 1.00 . A A .   8 PRO HG3  1 1 
       25 43401 1 1  7 PRO N    N   8.716  -6.952  -7.411 1.00 . A A .   8 PRO N    1 1 
       25 43402 1 1  7 PRO O    O  10.046  -5.519  -4.391 1.00 . A A .   8 PRO O    1 1 
       25 43403 1 1  8 SER C    C   9.725  -2.375  -6.142 1.00 . A A .   9 SER C    1 1 
       25 43404 1 1  8 SER CA   C  10.668  -3.573  -6.275 1.00 . A A .   9 SER CA   1 1 
       25 43405 1 1  8 SER CB   C  11.685  -3.326  -7.391 1.00 . A A .   9 SER CB   1 1 
       25 43406 1 1  8 SER H    H   9.585  -4.896  -7.466 1.00 . A A .   9 SER H    1 1 
       25 43407 1 1  8 SER HA   H  11.194  -3.752  -5.338 1.00 . A A .   9 SER HA   1 1 
       25 43408 1 1  8 SER HB2  H  11.163  -3.019  -8.297 1.00 . A A .   9 SER HB2  1 1 
       25 43409 1 1  8 SER HB3  H  12.342  -2.503  -7.107 1.00 . A A .   9 SER HB3  1 1 
       25 43410 1 1  8 SER HG   H  12.452  -5.102  -6.879 1.00 . A A .   9 SER HG   1 1 
       25 43411 1 1  8 SER N    N   9.902  -4.783  -6.524 1.00 . A A .   9 SER N    1 1 
       25 43412 1 1  8 SER O    O  10.144  -1.292  -5.737 1.00 . A A .   9 SER O    1 1 
       25 43413 1 1  8 SER OG   O  12.468  -4.484  -7.665 1.00 . A A .   9 SER OG   1 1 
       25 43414 1 1  9 ALA C    C   6.946  -1.462  -4.981 1.00 . A A .  10 ALA C    1 1 
       25 43415 1 1  9 ALA CA   C   7.463  -1.564  -6.417 1.00 . A A .  10 ALA CA   1 1 
       25 43416 1 1  9 ALA CB   C   6.345  -1.857  -7.420 1.00 . A A .  10 ALA CB   1 1 
       25 43417 1 1  9 ALA H    H   8.135  -3.493  -6.821 1.00 . A A .  10 ALA H    1 1 
       25 43418 1 1  9 ALA HA   H   7.941  -0.623  -6.690 1.00 . A A .  10 ALA HA   1 1 
       25 43419 1 1  9 ALA HB1  H   5.888  -2.818  -7.184 1.00 . A A .  10 ALA HB1  1 1 
       25 43420 1 1  9 ALA HB2  H   5.591  -1.072  -7.363 1.00 . A A .  10 ALA HB2  1 1 
       25 43421 1 1  9 ALA HB3  H   6.760  -1.890  -8.427 1.00 . A A .  10 ALA HB3  1 1 
       25 43422 1 1  9 ALA N    N   8.469  -2.610  -6.492 1.00 . A A .  10 ALA N    1 1 
       25 43423 1 1  9 ALA O    O   7.097  -0.426  -4.335 1.00 . A A .  10 ALA O    1 1 
       25 43424 1 1 10 LEU C    C   6.797  -1.943  -2.210 1.00 . A A .  11 LEU C    1 1 
       25 43425 1 1 10 LEU CA   C   5.806  -2.597  -3.175 1.00 . A A .  11 LEU CA   1 1 
       25 43426 1 1 10 LEU CB   C   5.435  -4.032  -2.795 1.00 . A A .  11 LEU CB   1 1 
       25 43427 1 1 10 LEU CD1  C   5.934  -5.462  -4.812 1.00 . A A .  11 LEU CD1  1 1 
       25 43428 1 1 10 LEU CD2  C   7.807  -4.752  -3.256 1.00 . A A .  11 LEU CD2  1 1 
       25 43429 1 1 10 LEU CG   C   6.330  -5.131  -3.371 1.00 . A A .  11 LEU CG   1 1 
       25 43430 1 1 10 LEU H    H   6.227  -3.390  -5.055 1.00 . A A .  11 LEU H    1 1 
       25 43431 1 1 10 LEU HA   H   4.885  -2.015  -3.172 1.00 . A A .  11 LEU HA   1 1 
       25 43432 1 1 10 LEU HB2  H   5.447  -4.114  -1.708 1.00 . A A .  11 LEU HB2  1 1 
       25 43433 1 1 10 LEU HB3  H   4.411  -4.219  -3.117 1.00 . A A .  11 LEU HB3  1 1 
       25 43434 1 1 10 LEU HD11 H   5.035  -4.905  -5.078 1.00 . A A .  11 LEU HD11 1 1 
       25 43435 1 1 10 LEU HD12 H   6.746  -5.184  -5.485 1.00 . A A .  11 LEU HD12 1 1 
       25 43436 1 1 10 LEU HD13 H   5.739  -6.531  -4.899 1.00 . A A .  11 LEU HD13 1 1 
       25 43437 1 1 10 LEU HD21 H   7.955  -4.132  -2.372 1.00 . A A .  11 LEU HD21 1 1 
       25 43438 1 1 10 LEU HD22 H   8.409  -5.657  -3.169 1.00 . A A .  11 LEU HD22 1 1 
       25 43439 1 1 10 LEU HD23 H   8.111  -4.198  -4.144 1.00 . A A .  11 LEU HD23 1 1 
       25 43440 1 1 10 LEU HG   H   6.183  -6.036  -2.782 1.00 . A A .  11 LEU HG   1 1 
       25 43441 1 1 10 LEU N    N   6.346  -2.551  -4.523 1.00 . A A .  11 LEU N    1 1 
       25 43442 1 1 10 LEU O    O   6.397  -1.378  -1.193 1.00 . A A .  11 LEU O    1 1 
       25 43443 1 1 11 GLN C    C   9.119   0.060  -1.869 1.00 . A A .  12 GLN C    1 1 
       25 43444 1 1 11 GLN CA   C   9.121  -1.464  -1.742 1.00 . A A .  12 GLN CA   1 1 
       25 43445 1 1 11 GLN CB   C  10.487  -2.043  -2.114 1.00 . A A .  12 GLN CB   1 1 
       25 43446 1 1 11 GLN CD   C  12.262  -3.105  -0.671 1.00 . A A .  12 GLN CD   1 1 
       25 43447 1 1 11 GLN CG   C  10.840  -3.234  -1.221 1.00 . A A .  12 GLN CG   1 1 
       25 43448 1 1 11 GLN H    H   8.386  -2.501  -3.393 1.00 . A A .  12 GLN H    1 1 
       25 43449 1 1 11 GLN HA   H   8.878  -1.751  -0.719 1.00 . A A .  12 GLN HA   1 1 
       25 43450 1 1 11 GLN HB2  H  10.481  -2.357  -3.158 1.00 . A A .  12 GLN HB2  1 1 
       25 43451 1 1 11 GLN HB3  H  11.252  -1.272  -2.017 1.00 . A A .  12 GLN HB3  1 1 
       25 43452 1 1 11 GLN HE21 H  11.625  -3.960   1.050 1.00 . A A .  12 GLN HE21 1 1 
       25 43453 1 1 11 GLN HE22 H  13.303  -3.530   1.013 1.00 . A A .  12 GLN HE22 1 1 
       25 43454 1 1 11 GLN HG2  H  10.132  -3.296  -0.394 1.00 . A A .  12 GLN HG2  1 1 
       25 43455 1 1 11 GLN HG3  H  10.749  -4.160  -1.789 1.00 . A A .  12 GLN HG3  1 1 
       25 43456 1 1 11 GLN N    N   8.070  -2.040  -2.564 1.00 . A A .  12 GLN N    1 1 
       25 43457 1 1 11 GLN NE2  N  12.409  -3.570   0.566 1.00 . A A .  12 GLN NE2  1 1 
       25 43458 1 1 11 GLN O    O   9.292   0.769  -0.879 1.00 . A A .  12 GLN O    1 1 
       25 43459 1 1 11 GLN OE1  O  13.167  -2.615  -1.327 1.00 . A A .  12 GLN OE1  1 1 
       25 43460 1 1 12 ASP C    C   7.573   2.533  -2.858 1.00 . A A .  13 ASP C    1 1 
       25 43461 1 1 12 ASP CA   C   8.893   1.948  -3.364 1.00 . A A .  13 ASP CA   1 1 
       25 43462 1 1 12 ASP CB   C   8.988   2.227  -4.865 1.00 . A A .  13 ASP CB   1 1 
       25 43463 1 1 12 ASP CG   C  10.386   2.064  -5.465 1.00 . A A .  13 ASP CG   1 1 
       25 43464 1 1 12 ASP H    H   8.779  -0.063  -3.895 1.00 . A A .  13 ASP H    1 1 
       25 43465 1 1 12 ASP HA   H   9.757   2.354  -2.840 1.00 . A A .  13 ASP HA   1 1 
       25 43466 1 1 12 ASP HB2  H   8.304   1.559  -5.389 1.00 . A A .  13 ASP HB2  1 1 
       25 43467 1 1 12 ASP HB3  H   8.645   3.245  -5.053 1.00 . A A .  13 ASP HB3  1 1 
       25 43468 1 1 12 ASP HD2  H  10.053   3.575  -6.539 1.00 . A A .  13 ASP HD2  1 1 
       25 43469 1 1 12 ASP N    N   8.920   0.520  -3.095 1.00 . A A .  13 ASP N    1 1 
       25 43470 1 1 12 ASP O    O   7.514   3.699  -2.473 1.00 . A A .  13 ASP O    1 1 
       25 43471 1 1 12 ASP OD1  O  11.231   1.332  -4.928 1.00 . A A .  13 ASP OD1  1 1 
       25 43472 1 1 12 ASP OD2  O  10.598   2.736  -6.546 1.00 . A A .  13 ASP OD2  1 1 
       25 43473 1 1 13 LEU C    C   5.288   2.432  -0.926 1.00 . A A .  14 LEU C    1 1 
       25 43474 1 1 13 LEU CA   C   5.231   2.115  -2.422 1.00 . A A .  14 LEU CA   1 1 
       25 43475 1 1 13 LEU CB   C   4.178   1.066  -2.788 1.00 . A A .  14 LEU CB   1 1 
       25 43476 1 1 13 LEU CD1  C   2.527   2.822  -3.529 1.00 . A A .  14 LEU CD1  1 1 
       25 43477 1 1 13 LEU CD2  C   3.817   1.477  -5.250 1.00 . A A .  14 LEU CD2  1 1 
       25 43478 1 1 13 LEU CG   C   3.170   1.475  -3.863 1.00 . A A .  14 LEU CG   1 1 
       25 43479 1 1 13 LEU H    H   6.602   0.748  -3.189 1.00 . A A .  14 LEU H    1 1 
       25 43480 1 1 13 LEU HA   H   4.976   3.028  -2.959 1.00 . A A .  14 LEU HA   1 1 
       25 43481 1 1 13 LEU HB2  H   4.693   0.166  -3.124 1.00 . A A .  14 LEU HB2  1 1 
       25 43482 1 1 13 LEU HB3  H   3.629   0.801  -1.884 1.00 . A A .  14 LEU HB3  1 1 
       25 43483 1 1 13 LEU HD11 H   2.612   3.010  -2.458 1.00 . A A .  14 LEU HD11 1 1 
       25 43484 1 1 13 LEU HD12 H   3.037   3.614  -4.077 1.00 . A A .  14 LEU HD12 1 1 
       25 43485 1 1 13 LEU HD13 H   1.475   2.804  -3.812 1.00 . A A .  14 LEU HD13 1 1 
       25 43486 1 1 13 LEU HD21 H   4.821   1.895  -5.181 1.00 . A A .  14 LEU HD21 1 1 
       25 43487 1 1 13 LEU HD22 H   3.873   0.455  -5.626 1.00 . A A .  14 LEU HD22 1 1 
       25 43488 1 1 13 LEU HD23 H   3.217   2.082  -5.930 1.00 . A A .  14 LEU HD23 1 1 
       25 43489 1 1 13 LEU HG   H   2.371   0.733  -3.882 1.00 . A A .  14 LEU HG   1 1 
       25 43490 1 1 13 LEU N    N   6.546   1.695  -2.875 1.00 . A A .  14 LEU N    1 1 
       25 43491 1 1 13 LEU O    O   5.160   3.589  -0.528 1.00 . A A .  14 LEU O    1 1 
       25 43492 1 1 14 LEU C    C   6.660   2.540   1.650 1.00 . A A .  15 LEU C    1 1 
       25 43493 1 1 14 LEU CA   C   5.557   1.537   1.305 1.00 . A A .  15 LEU CA   1 1 
       25 43494 1 1 14 LEU CB   C   5.731   0.175   1.979 1.00 . A A .  15 LEU CB   1 1 
       25 43495 1 1 14 LEU CD1  C   5.697  -0.886   4.267 1.00 . A A .  15 LEU CD1  1 1 
       25 43496 1 1 14 LEU CD2  C   7.853   0.078   3.339 1.00 . A A .  15 LEU CD2  1 1 
       25 43497 1 1 14 LEU CG   C   6.328   0.196   3.388 1.00 . A A .  15 LEU CG   1 1 
       25 43498 1 1 14 LEU H    H   5.584   0.447  -0.470 1.00 . A A .  15 LEU H    1 1 
       25 43499 1 1 14 LEU HA   H   4.603   1.944   1.641 1.00 . A A .  15 LEU HA   1 1 
       25 43500 1 1 14 LEU HB2  H   4.757  -0.312   2.026 1.00 . A A .  15 LEU HB2  1 1 
       25 43501 1 1 14 LEU HB3  H   6.366  -0.443   1.346 1.00 . A A .  15 LEU HB3  1 1 
       25 43502 1 1 14 LEU HD11 H   4.650  -1.012   3.992 1.00 . A A .  15 LEU HD11 1 1 
       25 43503 1 1 14 LEU HD12 H   6.227  -1.827   4.120 1.00 . A A .  15 LEU HD12 1 1 
       25 43504 1 1 14 LEU HD13 H   5.766  -0.589   5.313 1.00 . A A .  15 LEU HD13 1 1 
       25 43505 1 1 14 LEU HD21 H   8.255   0.843   2.675 1.00 . A A .  15 LEU HD21 1 1 
       25 43506 1 1 14 LEU HD22 H   8.260   0.214   4.341 1.00 . A A .  15 LEU HD22 1 1 
       25 43507 1 1 14 LEU HD23 H   8.129  -0.909   2.966 1.00 . A A .  15 LEU HD23 1 1 
       25 43508 1 1 14 LEU HG   H   6.094   1.158   3.844 1.00 . A A .  15 LEU HG   1 1 
       25 43509 1 1 14 LEU N    N   5.481   1.385  -0.138 1.00 . A A .  15 LEU N    1 1 
       25 43510 1 1 14 LEU O    O   6.579   3.233   2.663 1.00 . A A .  15 LEU O    1 1 
       25 43511 1 1 15 ARG C    C   8.371   4.925   0.648 1.00 . A A .  16 ARG C    1 1 
       25 43512 1 1 15 ARG CA   C   8.783   3.492   0.989 1.00 . A A .  16 ARG CA   1 1 
       25 43513 1 1 15 ARG CB   C   9.979   3.092   0.122 1.00 . A A .  16 ARG CB   1 1 
       25 43514 1 1 15 ARG CD   C  12.178   3.842  -0.858 1.00 . A A .  16 ARG CD   1 1 
       25 43515 1 1 15 ARG CG   C  11.002   4.226   0.043 1.00 . A A .  16 ARG CG   1 1 
       25 43516 1 1 15 ARG CZ   C  14.014   5.326  -0.034 1.00 . A A .  16 ARG CZ   1 1 
       25 43517 1 1 15 ARG H    H   7.723   2.018  -0.034 1.00 . A A .  16 ARG H    1 1 
       25 43518 1 1 15 ARG HA   H   9.033   3.396   2.045 1.00 . A A .  16 ARG HA   1 1 
       25 43519 1 1 15 ARG HB2  H  10.450   2.200   0.536 1.00 . A A .  16 ARG HB2  1 1 
       25 43520 1 1 15 ARG HB3  H   9.636   2.835  -0.881 1.00 . A A .  16 ARG HB3  1 1 
       25 43521 1 1 15 ARG HD2  H  12.110   2.788  -1.129 1.00 . A A .  16 ARG HD2  1 1 
       25 43522 1 1 15 ARG HD3  H  12.137   4.413  -1.786 1.00 . A A .  16 ARG HD3  1 1 
       25 43523 1 1 15 ARG HE   H  13.938   3.325   0.243 1.00 . A A .  16 ARG HE   1 1 
       25 43524 1 1 15 ARG HG2  H  10.523   5.127  -0.343 1.00 . A A .  16 ARG HG2  1 1 
       25 43525 1 1 15 ARG HG3  H  11.367   4.462   1.042 1.00 . A A .  16 ARG HG3  1 1 
       25 43526 1 1 15 ARG HH11 H  12.540   6.315  -1.045 1.00 . A A .  16 ARG HH11 1 1 
       25 43527 1 1 15 ARG HH12 H  13.828   7.315  -0.460 1.00 . A A .  16 ARG HH12 1 1 
       25 43528 1 1 15 ARG HH22 H  15.638   6.311   0.748 1.00 . A A .  16 ARG HH22 1 1 
       25 43529 1 1 15 ARG N    N   7.665   2.585   0.788 1.00 . A A .  16 ARG N    1 1 
       25 43530 1 1 15 ARG NE   N  13.456   4.103  -0.160 1.00 . A A .  16 ARG NE   1 1 
       25 43531 1 1 15 ARG NH1  N  13.408   6.413  -0.558 1.00 . A A .  16 ARG NH1  1 1 
       25 43532 1 1 15 ARG NH2  N  15.160   5.444   0.611 1.00 . A A .  16 ARG NH2  1 1 
       25 43533 1 1 15 ARG O    O   8.974   5.880   1.136 1.00 . A A .  16 ARG O    1 1 
       25 43534 1 1 16 THR C    C   6.027   6.968   0.523 1.00 . A A .  17 THR C    1 1 
       25 43535 1 1 16 THR CA   C   6.850   6.332  -0.600 1.00 . A A .  17 THR CA   1 1 
       25 43536 1 1 16 THR CB   C   6.064   6.148  -1.899 1.00 . A A .  17 THR CB   1 1 
       25 43537 1 1 16 THR CG2  C   5.257   7.391  -2.277 1.00 . A A .  17 THR CG2  1 1 
       25 43538 1 1 16 THR H    H   6.864   4.249  -0.580 1.00 . A A .  17 THR H    1 1 
       25 43539 1 1 16 THR HA   H   7.703   6.986  -0.780 1.00 . A A .  17 THR HA   1 1 
       25 43540 1 1 16 THR HB   H   5.422   5.269  -1.844 1.00 . A A .  17 THR HB   1 1 
       25 43541 1 1 16 THR HG1  H   7.617   5.240  -2.777 1.00 . A A .  17 THR HG1  1 1 
       25 43542 1 1 16 THR HG21 H   5.705   8.270  -1.813 1.00 . A A .  17 THR HG21 1 1 
       25 43543 1 1 16 THR HG22 H   5.260   7.511  -3.361 1.00 . A A .  17 THR HG22 1 1 
       25 43544 1 1 16 THR HG23 H   4.231   7.279  -1.927 1.00 . A A .  17 THR HG23 1 1 
       25 43545 1 1 16 THR N    N   7.349   5.031  -0.188 1.00 . A A .  17 THR N    1 1 
       25 43546 1 1 16 THR O    O   6.294   8.098   0.929 1.00 . A A .  17 THR O    1 1 
       25 43547 1 1 16 THR OG1  O   7.070   6.068  -2.905 1.00 . A A .  17 THR OG1  1 1 
       25 43548 1 1 17 LEU C    C   5.041   7.233   3.202 1.00 . A A .  18 LEU C    1 1 
       25 43549 1 1 17 LEU CA   C   4.181   6.689   2.060 1.00 . A A .  18 LEU CA   1 1 
       25 43550 1 1 17 LEU CB   C   3.208   5.590   2.492 1.00 . A A .  18 LEU CB   1 1 
       25 43551 1 1 17 LEU CD1  C   1.430   6.494   0.950 1.00 . A A .  18 LEU CD1  1 1 
       25 43552 1 1 17 LEU CD2  C   2.657   4.353   0.365 1.00 . A A .  18 LEU CD2  1 1 
       25 43553 1 1 17 LEU CG   C   2.109   5.234   1.489 1.00 . A A .  18 LEU CG   1 1 
       25 43554 1 1 17 LEU H    H   4.834   5.296   0.656 1.00 . A A .  18 LEU H    1 1 
       25 43555 1 1 17 LEU HA   H   3.584   7.507   1.657 1.00 . A A .  18 LEU HA   1 1 
       25 43556 1 1 17 LEU HB2  H   3.782   4.688   2.707 1.00 . A A .  18 LEU HB2  1 1 
       25 43557 1 1 17 LEU HB3  H   2.736   5.897   3.425 1.00 . A A .  18 LEU HB3  1 1 
       25 43558 1 1 17 LEU HD11 H   1.296   7.210   1.761 1.00 . A A .  18 LEU HD11 1 1 
       25 43559 1 1 17 LEU HD12 H   2.052   6.938   0.173 1.00 . A A .  18 LEU HD12 1 1 
       25 43560 1 1 17 LEU HD13 H   0.457   6.233   0.533 1.00 . A A .  18 LEU HD13 1 1 
       25 43561 1 1 17 LEU HD21 H   3.333   3.607   0.784 1.00 . A A .  18 LEU HD21 1 1 
       25 43562 1 1 17 LEU HD22 H   1.831   3.851  -0.139 1.00 . A A .  18 LEU HD22 1 1 
       25 43563 1 1 17 LEU HD23 H   3.198   4.972  -0.351 1.00 . A A .  18 LEU HD23 1 1 
       25 43564 1 1 17 LEU HG   H   1.346   4.655   2.010 1.00 . A A .  18 LEU HG   1 1 
       25 43565 1 1 17 LEU N    N   5.044   6.214   0.992 1.00 . A A .  18 LEU N    1 1 
       25 43566 1 1 17 LEU O    O   4.597   8.089   3.965 1.00 . A A .  18 LEU O    1 1 
       25 43567 1 1 18 LYS C    C   7.374   8.653   4.239 1.00 . A A .  19 LYS C    1 1 
       25 43568 1 1 18 LYS CA   C   7.185   7.137   4.319 1.00 . A A .  19 LYS CA   1 1 
       25 43569 1 1 18 LYS CB   C   8.492   6.348   4.223 1.00 . A A .  19 LYS CB   1 1 
       25 43570 1 1 18 LYS CD   C   8.005   3.961   4.876 1.00 . A A .  19 LYS CD   1 1 
       25 43571 1 1 18 LYS CE   C   8.201   2.884   5.945 1.00 . A A .  19 LYS CE   1 1 
       25 43572 1 1 18 LYS CG   C   8.584   5.301   5.335 1.00 . A A .  19 LYS CG   1 1 
       25 43573 1 1 18 LYS H    H   6.611   6.018   2.658 1.00 . A A .  19 LYS H    1 1 
       25 43574 1 1 18 LYS HA   H   6.732   6.895   5.280 1.00 . A A .  19 LYS HA   1 1 
       25 43575 1 1 18 LYS HB2  H   8.555   5.857   3.251 1.00 . A A .  19 LYS HB2  1 1 
       25 43576 1 1 18 LYS HB3  H   9.339   7.030   4.290 1.00 . A A .  19 LYS HB3  1 1 
       25 43577 1 1 18 LYS HD2  H   6.943   4.074   4.659 1.00 . A A .  19 LYS HD2  1 1 
       25 43578 1 1 18 LYS HD3  H   8.488   3.651   3.949 1.00 . A A .  19 LYS HD3  1 1 
       25 43579 1 1 18 LYS HE2  H   8.182   3.339   6.935 1.00 . A A .  19 LYS HE2  1 1 
       25 43580 1 1 18 LYS HE3  H   7.379   2.170   5.905 1.00 . A A .  19 LYS HE3  1 1 
       25 43581 1 1 18 LYS HG2  H   9.625   5.170   5.630 1.00 . A A .  19 LYS HG2  1 1 
       25 43582 1 1 18 LYS HG3  H   8.044   5.652   6.215 1.00 . A A .  19 LYS HG3  1 1 
       25 43583 1 1 18 LYS N    N   6.258   6.714   3.283 1.00 . A A .  19 LYS N    1 1 
       25 43584 1 1 18 LYS NZ   N   9.487   2.180   5.741 1.00 . A A .  19 LYS NZ   1 1 
       25 43585 1 1 18 LYS O    O   7.492   9.322   5.265 1.00 . A A .  19 LYS O    1 1 
       25 43586 1 1 19 SER C    C   6.581  11.366   3.643 1.00 . A A .  20 SER C    1 1 
       25 43587 1 1 19 SER CA   C   7.571  10.575   2.785 1.00 . A A .  20 SER CA   1 1 
       25 43588 1 1 19 SER CB   C   7.390  10.924   1.307 1.00 . A A .  20 SER CB   1 1 
       25 43589 1 1 19 SER H    H   7.301   8.600   2.183 1.00 . A A .  20 SER H    1 1 
       25 43590 1 1 19 SER HA   H   8.596  10.793   3.086 1.00 . A A .  20 SER HA   1 1 
       25 43591 1 1 19 SER HB2  H   7.270  10.007   0.730 1.00 . A A .  20 SER HB2  1 1 
       25 43592 1 1 19 SER HB3  H   6.474  11.502   1.180 1.00 . A A .  20 SER HB3  1 1 
       25 43593 1 1 19 SER HG   H   9.350  11.199   1.011 1.00 . A A .  20 SER HG   1 1 
       25 43594 1 1 19 SER N    N   7.398   9.151   3.012 1.00 . A A .  20 SER N    1 1 
       25 43595 1 1 19 SER O    O   5.814  10.783   4.408 1.00 . A A .  20 SER O    1 1 
       25 43596 1 1 19 SER OG   O   8.493  11.666   0.794 1.00 . A A .  20 SER OG   1 1 
       25 43597 1 1 20 PRO C    C   4.323  13.542   3.674 1.00 . A A .  21 PRO C    1 1 
       25 43598 1 1 20 PRO CA   C   5.747  13.592   4.232 1.00 . A A .  21 PRO CA   1 1 
       25 43599 1 1 20 PRO CB   C   6.378  14.970   4.127 1.00 . A A .  21 PRO CB   1 1 
       25 43600 1 1 20 PRO CD   C   7.525  13.440   2.584 1.00 . A A .  21 PRO CD   1 1 
       25 43601 1 1 20 PRO CG   C   7.331  14.904   2.945 1.00 . A A .  21 PRO CG   1 1 
       25 43602 1 1 20 PRO HA   H   5.679  13.286   5.181 1.00 . A A .  21 PRO HA   1 1 
       25 43603 1 1 20 PRO HB2  H   5.619  15.737   3.975 1.00 . A A .  21 PRO HB2  1 1 
       25 43604 1 1 20 PRO HB3  H   6.910  15.226   5.044 1.00 . A A .  21 PRO HB3  1 1 
       25 43605 1 1 20 PRO HD2  H   7.276  13.253   1.540 1.00 . A A .  21 PRO HD2  1 1 
       25 43606 1 1 20 PRO HD3  H   8.561  13.132   2.725 1.00 . A A .  21 PRO HD3  1 1 
       25 43607 1 1 20 PRO HG2  H   6.925  15.455   2.096 1.00 . A A .  21 PRO HG2  1 1 
       25 43608 1 1 20 PRO HG3  H   8.285  15.365   3.197 1.00 . A A .  21 PRO HG3  1 1 
       25 43609 1 1 20 PRO N    N   6.630  12.715   3.482 1.00 . A A .  21 PRO N    1 1 
       25 43610 1 1 20 PRO O    O   3.355  13.674   4.421 1.00 . A A .  21 PRO O    1 1 
       25 43611 1 1 21 SER C    C   2.497  14.688   1.293 1.00 . A A .  22 SER C    1 1 
       25 43612 1 1 21 SER CA   C   2.951  13.285   1.698 1.00 . A A .  22 SER CA   1 1 
       25 43613 1 1 21 SER CB   C   1.902  12.625   2.595 1.00 . A A .  22 SER CB   1 1 
       25 43614 1 1 21 SER H    H   5.033  13.246   1.765 1.00 . A A .  22 SER H    1 1 
       25 43615 1 1 21 SER HA   H   3.115  12.666   0.816 1.00 . A A .  22 SER HA   1 1 
       25 43616 1 1 21 SER HB2  H   1.495  13.367   3.283 1.00 . A A .  22 SER HB2  1 1 
       25 43617 1 1 21 SER HB3  H   1.073  12.270   1.983 1.00 . A A .  22 SER HB3  1 1 
       25 43618 1 1 21 SER HG   H   1.790  10.779   3.359 1.00 . A A .  22 SER HG   1 1 
       25 43619 1 1 21 SER N    N   4.240  13.353   2.365 1.00 . A A .  22 SER N    1 1 
       25 43620 1 1 21 SER O    O   1.732  15.329   2.013 1.00 . A A .  22 SER O    1 1 
       25 43621 1 1 21 SER OG   O   2.442  11.536   3.339 1.00 . A A .  22 SER OG   1 1 
       25 43622 1 1 22 SER C    C   3.638  16.862  -1.449 1.00 . A A .  23 SER C    1 1 
       25 43623 1 1 22 SER CA   C   2.641  16.441  -0.367 1.00 . A A .  23 SER CA   1 1 
       25 43624 1 1 22 SER CB   C   2.610  17.477   0.759 1.00 . A A .  23 SER CB   1 1 
       25 43625 1 1 22 SER H    H   3.608  14.598  -0.437 1.00 . A A .  23 SER H    1 1 
       25 43626 1 1 22 SER HA   H   1.641  16.334  -0.788 1.00 . A A .  23 SER HA   1 1 
       25 43627 1 1 22 SER HB2  H   1.575  17.734   0.987 1.00 . A A .  23 SER HB2  1 1 
       25 43628 1 1 22 SER HB3  H   3.037  17.043   1.663 1.00 . A A .  23 SER HB3  1 1 
       25 43629 1 1 22 SER HG   H   2.758  19.465   0.581 1.00 . A A .  23 SER HG   1 1 
       25 43630 1 1 22 SER N    N   2.987  15.125   0.143 1.00 . A A .  23 SER N    1 1 
       25 43631 1 1 22 SER O    O   3.256  17.087  -2.596 1.00 . A A .  23 SER O    1 1 
       25 43632 1 1 22 SER OG   O   3.327  18.659   0.416 1.00 . A A .  23 SER OG   1 1 
       25 43633 1 1 23 PRO C    C   6.338  16.201  -2.901 1.00 . A A .  24 PRO C    1 1 
       25 43634 1 1 23 PRO CA   C   5.983  17.350  -1.954 1.00 . A A .  24 PRO CA   1 1 
       25 43635 1 1 23 PRO CB   C   7.145  17.768  -1.067 1.00 . A A .  24 PRO CB   1 1 
       25 43636 1 1 23 PRO CD   C   5.418  16.701   0.318 1.00 . A A .  24 PRO CD   1 1 
       25 43637 1 1 23 PRO CG   C   6.867  17.161   0.298 1.00 . A A .  24 PRO CG   1 1 
       25 43638 1 1 23 PRO HA   H   5.674  18.100  -2.538 1.00 . A A .  24 PRO HA   1 1 
       25 43639 1 1 23 PRO HB2  H   8.092  17.409  -1.469 1.00 . A A .  24 PRO HB2  1 1 
       25 43640 1 1 23 PRO HB3  H   7.216  18.854  -1.004 1.00 . A A .  24 PRO HB3  1 1 
       25 43641 1 1 23 PRO HD2  H   5.341  15.644   0.571 1.00 . A A .  24 PRO HD2  1 1 
       25 43642 1 1 23 PRO HD3  H   4.838  17.250   1.060 1.00 . A A .  24 PRO HD3  1 1 
       25 43643 1 1 23 PRO HG2  H   7.536  16.321   0.486 1.00 . A A .  24 PRO HG2  1 1 
       25 43644 1 1 23 PRO HG3  H   7.046  17.893   1.086 1.00 . A A .  24 PRO HG3  1 1 
       25 43645 1 1 23 PRO N    N   4.929  16.960  -1.034 1.00 . A A .  24 PRO N    1 1 
       25 43646 1 1 23 PRO O    O   5.623  15.947  -3.869 1.00 . A A .  24 PRO O    1 1 
       25 43647 1 1 24 GLN C    C   6.851  13.309  -3.409 1.00 . A A .  25 GLN C    1 1 
       25 43648 1 1 24 GLN CA   C   7.899  14.423  -3.399 1.00 . A A .  25 GLN CA   1 1 
       25 43649 1 1 24 GLN CB   C   9.249  13.902  -2.902 1.00 . A A .  25 GLN CB   1 1 
       25 43650 1 1 24 GLN CD   C  11.180  15.222  -1.959 1.00 . A A .  25 GLN CD   1 1 
       25 43651 1 1 24 GLN CG   C  10.370  14.895  -3.215 1.00 . A A .  25 GLN CG   1 1 
       25 43652 1 1 24 GLN H    H   8.018  15.752  -1.799 1.00 . A A .  25 GLN H    1 1 
       25 43653 1 1 24 GLN HA   H   8.021  14.826  -4.404 1.00 . A A .  25 GLN HA   1 1 
       25 43654 1 1 24 GLN HB2  H   9.203  13.728  -1.827 1.00 . A A .  25 GLN HB2  1 1 
       25 43655 1 1 24 GLN HB3  H   9.468  12.942  -3.371 1.00 . A A .  25 GLN HB3  1 1 
       25 43656 1 1 24 GLN HE21 H  12.726  14.173  -2.741 1.00 . A A .  25 GLN HE21 1 1 
       25 43657 1 1 24 GLN HE22 H  13.018  14.872  -1.183 1.00 . A A .  25 GLN HE22 1 1 
       25 43658 1 1 24 GLN HG2  H  11.027  14.479  -3.978 1.00 . A A .  25 GLN HG2  1 1 
       25 43659 1 1 24 GLN HG3  H   9.945  15.811  -3.626 1.00 . A A .  25 GLN HG3  1 1 
       25 43660 1 1 24 GLN N    N   7.442  15.539  -2.588 1.00 . A A .  25 GLN N    1 1 
       25 43661 1 1 24 GLN NE2  N  12.410  14.714  -1.961 1.00 . A A .  25 GLN NE2  1 1 
       25 43662 1 1 24 GLN O    O   6.461  12.828  -4.472 1.00 . A A .  25 GLN O    1 1 
       25 43663 1 1 24 GLN OE1  O  10.720  15.890  -1.048 1.00 . A A .  25 GLN OE1  1 1 
       25 43664 1 1 25 GLN C    C   4.474  11.890  -3.266 1.00 . A A .  26 GLN C    1 1 
       25 43665 1 1 25 GLN CA   C   5.430  11.881  -2.071 1.00 . A A .  26 GLN CA   1 1 
       25 43666 1 1 25 GLN CB   C   4.663  12.027  -0.755 1.00 . A A .  26 GLN CB   1 1 
       25 43667 1 1 25 GLN CD   C   2.775  10.488  -0.104 1.00 . A A .  26 GLN CD   1 1 
       25 43668 1 1 25 GLN CG   C   4.294  10.658  -0.180 1.00 . A A .  26 GLN CG   1 1 
       25 43669 1 1 25 GLN H    H   6.748  13.326  -1.353 1.00 . A A .  26 GLN H    1 1 
       25 43670 1 1 25 GLN HA   H   5.993  10.948  -2.054 1.00 . A A .  26 GLN HA   1 1 
       25 43671 1 1 25 GLN HB2  H   5.271  12.576  -0.035 1.00 . A A .  26 GLN HB2  1 1 
       25 43672 1 1 25 GLN HB3  H   3.759  12.613  -0.919 1.00 . A A .  26 GLN HB3  1 1 
       25 43673 1 1 25 GLN HE21 H   2.631  11.375  -1.918 1.00 . A A .  26 GLN HE21 1 1 
       25 43674 1 1 25 GLN HE22 H   1.127  10.891  -1.208 1.00 . A A .  26 GLN HE22 1 1 
       25 43675 1 1 25 GLN HG2  H   4.721   9.872  -0.802 1.00 . A A .  26 GLN HG2  1 1 
       25 43676 1 1 25 GLN HG3  H   4.726  10.548   0.814 1.00 . A A .  26 GLN HG3  1 1 
       25 43677 1 1 25 GLN N    N   6.425  12.930  -2.213 1.00 . A A .  26 GLN N    1 1 
       25 43678 1 1 25 GLN NE2  N   2.124  10.957  -1.164 1.00 . A A .  26 GLN NE2  1 1 
       25 43679 1 1 25 GLN O    O   4.364  10.898  -3.985 1.00 . A A .  26 GLN O    1 1 
       25 43680 1 1 25 GLN OE1  O   2.231   9.964   0.855 1.00 . A A .  26 GLN OE1  1 1 
       25 43681 1 1 26 GLN C    C   3.435  12.557  -5.816 1.00 . A A .  27 GLN C    1 1 
       25 43682 1 1 26 GLN CA   C   2.865  13.173  -4.536 1.00 . A A .  27 GLN CA   1 1 
       25 43683 1 1 26 GLN CB   C   2.505  14.645  -4.750 1.00 . A A .  27 GLN CB   1 1 
       25 43684 1 1 26 GLN CD   C   2.863  16.673  -6.205 1.00 . A A .  27 GLN CD   1 1 
       25 43685 1 1 26 GLN CG   C   3.331  15.252  -5.886 1.00 . A A .  27 GLN CG   1 1 
       25 43686 1 1 26 GLN H    H   3.903  13.824  -2.852 1.00 . A A .  27 GLN H    1 1 
       25 43687 1 1 26 GLN HA   H   1.973  12.629  -4.228 1.00 . A A .  27 GLN HA   1 1 
       25 43688 1 1 26 GLN HB2  H   1.444  14.734  -4.980 1.00 . A A .  27 GLN HB2  1 1 
       25 43689 1 1 26 GLN HB3  H   2.680  15.203  -3.831 1.00 . A A .  27 GLN HB3  1 1 
       25 43690 1 1 26 GLN HE21 H   4.590  16.964  -7.221 1.00 . A A .  27 GLN HE21 1 1 
       25 43691 1 1 26 GLN HE22 H   3.510  18.318  -7.194 1.00 . A A .  27 GLN HE22 1 1 
       25 43692 1 1 26 GLN HG2  H   4.385  15.266  -5.608 1.00 . A A .  27 GLN HG2  1 1 
       25 43693 1 1 26 GLN HG3  H   3.245  14.629  -6.776 1.00 . A A .  27 GLN HG3  1 1 
       25 43694 1 1 26 GLN N    N   3.808  13.022  -3.441 1.00 . A A .  27 GLN N    1 1 
       25 43695 1 1 26 GLN NE2  N   3.726  17.376  -6.933 1.00 . A A .  27 GLN NE2  1 1 
       25 43696 1 1 26 GLN O    O   2.767  11.764  -6.477 1.00 . A A .  27 GLN O    1 1 
       25 43697 1 1 26 GLN OE1  O   1.790  17.103  -5.816 1.00 . A A .  27 GLN OE1  1 1 
       25 43698 1 1 27 GLN C    C   5.740  10.980  -7.112 1.00 . A A .  28 GLN C    1 1 
       25 43699 1 1 27 GLN CA   C   5.330  12.440  -7.314 1.00 . A A .  28 GLN CA   1 1 
       25 43700 1 1 27 GLN CB   C   6.540  13.305  -7.673 1.00 . A A .  28 GLN CB   1 1 
       25 43701 1 1 27 GLN CD   C   7.019  15.507  -8.805 1.00 . A A .  28 GLN CD   1 1 
       25 43702 1 1 27 GLN CG   C   6.240  14.192  -8.882 1.00 . A A .  28 GLN CG   1 1 
       25 43703 1 1 27 GLN H    H   5.200  13.590  -5.582 1.00 . A A .  28 GLN H    1 1 
       25 43704 1 1 27 GLN HA   H   4.591  12.510  -8.112 1.00 . A A .  28 GLN HA   1 1 
       25 43705 1 1 27 GLN HB2  H   6.813  13.927  -6.820 1.00 . A A .  28 GLN HB2  1 1 
       25 43706 1 1 27 GLN HB3  H   7.397  12.667  -7.889 1.00 . A A .  28 GLN HB3  1 1 
       25 43707 1 1 27 GLN HE21 H   5.424  16.447  -9.624 1.00 . A A .  28 GLN HE21 1 1 
       25 43708 1 1 27 GLN HE22 H   6.777  17.465  -9.259 1.00 . A A .  28 GLN HE22 1 1 
       25 43709 1 1 27 GLN HG2  H   6.501  13.664  -9.799 1.00 . A A .  28 GLN HG2  1 1 
       25 43710 1 1 27 GLN HG3  H   5.171  14.401  -8.928 1.00 . A A .  28 GLN HG3  1 1 
       25 43711 1 1 27 GLN N    N   4.663  12.945  -6.126 1.00 . A A .  28 GLN N    1 1 
       25 43712 1 1 27 GLN NE2  N   6.351  16.560  -9.268 1.00 . A A .  28 GLN NE2  1 1 
       25 43713 1 1 27 GLN O    O   5.860  10.226  -8.077 1.00 . A A .  28 GLN O    1 1 
       25 43714 1 1 27 GLN OE1  O   8.152  15.561  -8.355 1.00 . A A .  28 GLN OE1  1 1 
       25 43715 1 1 28 GLN C    C   5.186   8.298  -5.777 1.00 . A A .  29 GLN C    1 1 
       25 43716 1 1 28 GLN CA   C   6.339   9.268  -5.512 1.00 . A A .  29 GLN CA   1 1 
       25 43717 1 1 28 GLN CB   C   6.805   9.181  -4.057 1.00 . A A .  29 GLN CB   1 1 
       25 43718 1 1 28 GLN CD   C   9.018   9.485  -2.886 1.00 . A A .  29 GLN CD   1 1 
       25 43719 1 1 28 GLN CG   C   7.975  10.133  -3.799 1.00 . A A .  29 GLN CG   1 1 
       25 43720 1 1 28 GLN H    H   5.845  11.244  -5.073 1.00 . A A .  29 GLN H    1 1 
       25 43721 1 1 28 GLN HA   H   7.176   9.036  -6.170 1.00 . A A .  29 GLN HA   1 1 
       25 43722 1 1 28 GLN HB2  H   5.978   9.427  -3.391 1.00 . A A .  29 GLN HB2  1 1 
       25 43723 1 1 28 GLN HB3  H   7.106   8.159  -3.828 1.00 . A A .  29 GLN HB3  1 1 
       25 43724 1 1 28 GLN HE21 H  10.381  10.811  -3.580 1.00 . A A .  29 GLN HE21 1 1 
       25 43725 1 1 28 GLN HE22 H  10.974   9.686  -2.404 1.00 . A A .  29 GLN HE22 1 1 
       25 43726 1 1 28 GLN HG2  H   8.438  10.411  -4.745 1.00 . A A .  29 GLN HG2  1 1 
       25 43727 1 1 28 GLN HG3  H   7.607  11.051  -3.342 1.00 . A A .  29 GLN HG3  1 1 
       25 43728 1 1 28 GLN N    N   5.945  10.624  -5.852 1.00 . A A .  29 GLN N    1 1 
       25 43729 1 1 28 GLN NE2  N  10.224  10.040  -2.963 1.00 . A A .  29 GLN NE2  1 1 
       25 43730 1 1 28 GLN O    O   5.361   7.293  -6.465 1.00 . A A .  29 GLN O    1 1 
       25 43731 1 1 28 GLN OE1  O   8.745   8.543  -2.160 1.00 . A A .  29 GLN OE1  1 1 
       25 43732 1 1 29 VAL C    C   2.519   7.690  -6.874 1.00 . A A .  30 VAL C    1 1 
       25 43733 1 1 29 VAL CA   C   2.851   7.803  -5.384 1.00 . A A .  30 VAL CA   1 1 
       25 43734 1 1 29 VAL CB   C   1.695   8.366  -4.555 1.00 . A A .  30 VAL CB   1 1 
       25 43735 1 1 29 VAL CG1  C   2.213   9.076  -3.303 1.00 . A A .  30 VAL CG1  1 1 
       25 43736 1 1 29 VAL CG2  C   0.823   9.302  -5.395 1.00 . A A .  30 VAL CG2  1 1 
       25 43737 1 1 29 VAL H    H   3.899   9.451  -4.659 1.00 . A A .  30 VAL H    1 1 
       25 43738 1 1 29 VAL HA   H   3.089   6.811  -5.002 1.00 . A A .  30 VAL HA   1 1 
       25 43739 1 1 29 VAL HB   H   1.075   7.529  -4.234 1.00 . A A .  30 VAL HB   1 1 
       25 43740 1 1 29 VAL HG11 H   3.164   8.635  -3.003 1.00 . A A .  30 VAL HG11 1 1 
       25 43741 1 1 29 VAL HG12 H   2.355  10.135  -3.517 1.00 . A A .  30 VAL HG12 1 1 
       25 43742 1 1 29 VAL HG13 H   1.490   8.962  -2.495 1.00 . A A .  30 VAL HG13 1 1 
       25 43743 1 1 29 VAL HG21 H   0.505   8.787  -6.301 1.00 . A A .  30 VAL HG21 1 1 
       25 43744 1 1 29 VAL HG22 H  -0.053   9.598  -4.818 1.00 . A A .  30 VAL HG22 1 1 
       25 43745 1 1 29 VAL HG23 H   1.397  10.189  -5.664 1.00 . A A .  30 VAL HG23 1 1 
       25 43746 1 1 29 VAL N    N   4.033   8.632  -5.217 1.00 . A A .  30 VAL N    1 1 
       25 43747 1 1 29 VAL O    O   2.365   6.588  -7.397 1.00 . A A .  30 VAL O    1 1 
       25 43748 1 1 30 LEU C    C   3.193   8.143  -9.712 1.00 . A A .  31 LEU C    1 1 
       25 43749 1 1 30 LEU CA   C   2.108   8.890  -8.933 1.00 . A A .  31 LEU CA   1 1 
       25 43750 1 1 30 LEU CB   C   1.907  10.336  -9.392 1.00 . A A .  31 LEU CB   1 1 
       25 43751 1 1 30 LEU CD1  C  -0.551   9.782  -9.271 1.00 . A A .  31 LEU CD1  1 1 
       25 43752 1 1 30 LEU CD2  C   0.381  11.743  -7.960 1.00 . A A .  31 LEU CD2  1 1 
       25 43753 1 1 30 LEU CG   C   0.493  10.899  -9.231 1.00 . A A .  31 LEU CG   1 1 
       25 43754 1 1 30 LEU H    H   2.546   9.738  -7.081 1.00 . A A .  31 LEU H    1 1 
       25 43755 1 1 30 LEU HA   H   1.161   8.371  -9.076 1.00 . A A .  31 LEU HA   1 1 
       25 43756 1 1 30 LEU HB2  H   2.595  10.972  -8.837 1.00 . A A .  31 LEU HB2  1 1 
       25 43757 1 1 30 LEU HB3  H   2.186  10.404 -10.443 1.00 . A A .  31 LEU HB3  1 1 
       25 43758 1 1 30 LEU HD11 H  -0.355   9.132 -10.124 1.00 . A A .  31 LEU HD11 1 1 
       25 43759 1 1 30 LEU HD12 H  -0.495   9.200  -8.351 1.00 . A A .  31 LEU HD12 1 1 
       25 43760 1 1 30 LEU HD13 H  -1.546  10.217  -9.366 1.00 . A A .  31 LEU HD13 1 1 
       25 43761 1 1 30 LEU HD21 H   1.234  12.419  -7.896 1.00 . A A .  31 LEU HD21 1 1 
       25 43762 1 1 30 LEU HD22 H  -0.541  12.323  -7.989 1.00 . A A .  31 LEU HD22 1 1 
       25 43763 1 1 30 LEU HD23 H   0.371  11.088  -7.089 1.00 . A A .  31 LEU HD23 1 1 
       25 43764 1 1 30 LEU HG   H   0.290  11.559 -10.075 1.00 . A A .  31 LEU HG   1 1 
       25 43765 1 1 30 LEU N    N   2.419   8.846  -7.514 1.00 . A A .  31 LEU N    1 1 
       25 43766 1 1 30 LEU O    O   2.902   7.474 -10.702 1.00 . A A .  31 LEU O    1 1 
       25 43767 1 1 31 ASN C    C   5.318   6.118  -9.891 1.00 . A A .  32 ASN C    1 1 
       25 43768 1 1 31 ASN CA   C   5.551   7.630  -9.875 1.00 . A A .  32 ASN CA   1 1 
       25 43769 1 1 31 ASN CB   C   6.848   7.900  -9.111 1.00 . A A .  32 ASN CB   1 1 
       25 43770 1 1 31 ASN CG   C   7.669   8.995  -9.794 1.00 . A A .  32 ASN CG   1 1 
       25 43771 1 1 31 ASN H    H   4.650   8.829  -8.429 1.00 . A A .  32 ASN H    1 1 
       25 43772 1 1 31 ASN HA   H   5.598   8.055 -10.877 1.00 . A A .  32 ASN HA   1 1 
       25 43773 1 1 31 ASN HB2  H   6.617   8.199  -8.088 1.00 . A A .  32 ASN HB2  1 1 
       25 43774 1 1 31 ASN HB3  H   7.436   6.984  -9.050 1.00 . A A .  32 ASN HB3  1 1 
       25 43775 1 1 31 ASN HD21 H   7.999   9.818  -7.974 1.00 . A A .  32 ASN HD21 1 1 
       25 43776 1 1 31 ASN HD22 H   8.725  10.653  -9.307 1.00 . A A .  32 ASN HD22 1 1 
       25 43777 1 1 31 ASN N    N   4.421   8.283  -9.235 1.00 . A A .  32 ASN N    1 1 
       25 43778 1 1 31 ASN ND2  N   8.173   9.897  -8.956 1.00 . A A .  32 ASN ND2  1 1 
       25 43779 1 1 31 ASN O    O   5.134   5.526 -10.953 1.00 . A A .  32 ASN O    1 1 
       25 43780 1 1 31 ASN OD1  O   7.835   9.020 -11.003 1.00 . A A .  32 ASN OD1  1 1 
       25 43781 1 1 32 ILE C    C   3.797   3.721  -9.219 1.00 . A A .  33 ILE C    1 1 
       25 43782 1 1 32 ILE CA   C   5.126   4.104  -8.565 1.00 . A A .  33 ILE CA   1 1 
       25 43783 1 1 32 ILE CB   C   5.232   3.685  -7.097 1.00 . A A .  33 ILE CB   1 1 
       25 43784 1 1 32 ILE CD1  C   5.156   4.956  -4.920 1.00 . A A .  33 ILE CD1  1 1 
       25 43785 1 1 32 ILE CG1  C   4.398   4.604  -6.202 1.00 . A A .  33 ILE CG1  1 1 
       25 43786 1 1 32 ILE CG2  C   6.694   3.621  -6.650 1.00 . A A .  33 ILE CG2  1 1 
       25 43787 1 1 32 ILE H    H   5.483   6.025  -7.841 1.00 . A A .  33 ILE H    1 1 
       25 43788 1 1 32 ILE HA   H   5.932   3.605  -9.102 1.00 . A A .  33 ILE HA   1 1 
       25 43789 1 1 32 ILE HB   H   4.821   2.680  -6.998 1.00 . A A .  33 ILE HB   1 1 
       25 43790 1 1 32 ILE HD11 H   5.611   4.055  -4.508 1.00 . A A .  33 ILE HD11 1 1 
       25 43791 1 1 32 ILE HD12 H   5.934   5.684  -5.147 1.00 . A A .  33 ILE HD12 1 1 
       25 43792 1 1 32 ILE HD13 H   4.463   5.378  -4.193 1.00 . A A .  33 ILE HD13 1 1 
       25 43793 1 1 32 ILE HG12 H   4.149   5.517  -6.744 1.00 . A A .  33 ILE HG12 1 1 
       25 43794 1 1 32 ILE HG13 H   3.457   4.116  -5.950 1.00 . A A .  33 ILE HG13 1 1 
       25 43795 1 1 32 ILE HG21 H   7.295   3.164  -7.436 1.00 . A A .  33 ILE HG21 1 1 
       25 43796 1 1 32 ILE HG22 H   7.058   4.629  -6.453 1.00 . A A .  33 ILE HG22 1 1 
       25 43797 1 1 32 ILE HG23 H   6.770   3.023  -5.741 1.00 . A A .  33 ILE HG23 1 1 
       25 43798 1 1 32 ILE N    N   5.333   5.536  -8.701 1.00 . A A .  33 ILE N    1 1 
       25 43799 1 1 32 ILE O    O   3.770   2.934 -10.163 1.00 . A A .  33 ILE O    1 1 
       25 43800 1 1 33 LEU C    C   1.459   3.948 -10.738 1.00 . A A .  34 LEU C    1 1 
       25 43801 1 1 33 LEU CA   C   1.397   4.025  -9.212 1.00 . A A .  34 LEU CA   1 1 
       25 43802 1 1 33 LEU CB   C   0.396   5.056  -8.688 1.00 . A A .  34 LEU CB   1 1 
       25 43803 1 1 33 LEU CD1  C   0.984   4.215  -6.384 1.00 . A A .  34 LEU CD1  1 1 
       25 43804 1 1 33 LEU CD2  C  -0.645   6.140  -6.662 1.00 . A A .  34 LEU CD2  1 1 
       25 43805 1 1 33 LEU CG   C  -0.106   4.838  -7.259 1.00 . A A .  34 LEU CG   1 1 
       25 43806 1 1 33 LEU H    H   2.757   4.936  -7.922 1.00 . A A .  34 LEU H    1 1 
       25 43807 1 1 33 LEU HA   H   1.089   3.052  -8.829 1.00 . A A .  34 LEU HA   1 1 
       25 43808 1 1 33 LEU HB2  H   0.857   6.042  -8.743 1.00 . A A .  34 LEU HB2  1 1 
       25 43809 1 1 33 LEU HB3  H  -0.465   5.069  -9.356 1.00 . A A .  34 LEU HB3  1 1 
       25 43810 1 1 33 LEU HD11 H   1.518   3.456  -6.955 1.00 . A A .  34 LEU HD11 1 1 
       25 43811 1 1 33 LEU HD12 H   1.682   4.990  -6.067 1.00 . A A .  34 LEU HD12 1 1 
       25 43812 1 1 33 LEU HD13 H   0.528   3.756  -5.507 1.00 . A A .  34 LEU HD13 1 1 
       25 43813 1 1 33 LEU HD21 H  -1.208   6.682  -7.422 1.00 . A A .  34 LEU HD21 1 1 
       25 43814 1 1 33 LEU HD22 H  -1.299   5.910  -5.821 1.00 . A A .  34 LEU HD22 1 1 
       25 43815 1 1 33 LEU HD23 H   0.187   6.754  -6.319 1.00 . A A .  34 LEU HD23 1 1 
       25 43816 1 1 33 LEU HG   H  -0.935   4.131  -7.292 1.00 . A A .  34 LEU HG   1 1 
       25 43817 1 1 33 LEU N    N   2.726   4.296  -8.691 1.00 . A A .  34 LEU N    1 1 
       25 43818 1 1 33 LEU O    O   0.669   3.238 -11.360 1.00 . A A .  34 LEU O    1 1 
       25 43819 1 1 34 LYS C    C   3.453   3.530 -13.165 1.00 . A A .  35 LYS C    1 1 
       25 43820 1 1 34 LYS CA   C   2.579   4.712 -12.741 1.00 . A A .  35 LYS CA   1 1 
       25 43821 1 1 34 LYS CB   C   3.120   6.070 -13.192 1.00 . A A .  35 LYS CB   1 1 
       25 43822 1 1 34 LYS CD   C   2.551   8.487 -13.637 1.00 . A A .  35 LYS CD   1 1 
       25 43823 1 1 34 LYS CE   C   1.644   9.596 -13.101 1.00 . A A .  35 LYS CE   1 1 
       25 43824 1 1 34 LYS CG   C   1.997   7.106 -13.282 1.00 . A A .  35 LYS CG   1 1 
       25 43825 1 1 34 LYS H    H   3.042   5.262 -10.786 1.00 . A A .  35 LYS H    1 1 
       25 43826 1 1 34 LYS HA   H   1.593   4.592 -13.192 1.00 . A A .  35 LYS HA   1 1 
       25 43827 1 1 34 LYS HB2  H   3.881   6.414 -12.492 1.00 . A A .  35 LYS HB2  1 1 
       25 43828 1 1 34 LYS HB3  H   3.604   5.969 -14.164 1.00 . A A .  35 LYS HB3  1 1 
       25 43829 1 1 34 LYS HD2  H   3.552   8.598 -13.221 1.00 . A A .  35 LYS HD2  1 1 
       25 43830 1 1 34 LYS HD3  H   2.643   8.579 -14.719 1.00 . A A .  35 LYS HD3  1 1 
       25 43831 1 1 34 LYS HE2  H   0.895   9.170 -12.433 1.00 . A A .  35 LYS HE2  1 1 
       25 43832 1 1 34 LYS HE3  H   2.230  10.302 -12.513 1.00 . A A .  35 LYS HE3  1 1 
       25 43833 1 1 34 LYS HG2  H   1.272   6.797 -14.035 1.00 . A A .  35 LYS HG2  1 1 
       25 43834 1 1 34 LYS HG3  H   1.467   7.156 -12.331 1.00 . A A .  35 LYS HG3  1 1 
       25 43835 1 1 34 LYS N    N   2.404   4.688 -11.299 1.00 . A A .  35 LYS N    1 1 
       25 43836 1 1 34 LYS NZ   N   0.977  10.305 -14.216 1.00 . A A .  35 LYS NZ   1 1 
       25 43837 1 1 34 LYS O    O   3.065   2.743 -14.026 1.00 . A A .  35 LYS O    1 1 
       25 43838 1 1 35 SER C    C   5.103   1.079 -12.153 1.00 . A A .  36 SER C    1 1 
       25 43839 1 1 35 SER CA   C   5.551   2.371 -12.840 1.00 . A A .  36 SER CA   1 1 
       25 43840 1 1 35 SER CB   C   6.971   2.738 -12.406 1.00 . A A .  36 SER CB   1 1 
       25 43841 1 1 35 SER H    H   4.926   4.087 -11.839 1.00 . A A .  36 SER H    1 1 
       25 43842 1 1 35 SER HA   H   5.520   2.258 -13.924 1.00 . A A .  36 SER HA   1 1 
       25 43843 1 1 35 SER HB2  H   6.994   2.880 -11.326 1.00 . A A .  36 SER HB2  1 1 
       25 43844 1 1 35 SER HB3  H   7.645   1.912 -12.633 1.00 . A A .  36 SER HB3  1 1 
       25 43845 1 1 35 SER HG   H   7.124   4.728 -12.551 1.00 . A A .  36 SER HG   1 1 
       25 43846 1 1 35 SER N    N   4.618   3.443 -12.539 1.00 . A A .  36 SER N    1 1 
       25 43847 1 1 35 SER O    O   5.770   0.051 -12.260 1.00 . A A .  36 SER O    1 1 
       25 43848 1 1 35 SER OG   O   7.437   3.920 -13.050 1.00 . A A .  36 SER OG   1 1 
       25 43849 1 1 36 ASN C    C   1.903   0.086 -10.798 1.00 . A A .  37 ASN C    1 1 
       25 43850 1 1 36 ASN CA   C   3.431   0.026 -10.758 1.00 . A A .  37 ASN CA   1 1 
       25 43851 1 1 36 ASN CB   C   3.866   0.023  -9.291 1.00 . A A .  37 ASN CB   1 1 
       25 43852 1 1 36 ASN CG   C   5.329   0.448  -9.152 1.00 . A A .  37 ASN CG   1 1 
       25 43853 1 1 36 ASN H    H   3.439   2.014 -11.381 1.00 . A A .  37 ASN H    1 1 
       25 43854 1 1 36 ASN HA   H   3.828  -0.845 -11.280 1.00 . A A .  37 ASN HA   1 1 
       25 43855 1 1 36 ASN HB2  H   3.230   0.698  -8.718 1.00 . A A .  37 ASN HB2  1 1 
       25 43856 1 1 36 ASN HB3  H   3.732  -0.974  -8.871 1.00 . A A .  37 ASN HB3  1 1 
       25 43857 1 1 36 ASN HD21 H   5.822  -0.971 -10.509 1.00 . A A .  37 ASN HD21 1 1 
       25 43858 1 1 36 ASN HD22 H   7.148  -0.041  -9.894 1.00 . A A .  37 ASN HD22 1 1 
       25 43859 1 1 36 ASN N    N   3.976   1.174 -11.463 1.00 . A A .  37 ASN N    1 1 
       25 43860 1 1 36 ASN ND2  N   6.169  -0.245  -9.915 1.00 . A A .  37 ASN ND2  1 1 
       25 43861 1 1 36 ASN O    O   1.288   0.841 -10.047 1.00 . A A .  37 ASN O    1 1 
       25 43862 1 1 36 ASN OD1  O   5.672   1.347  -8.402 1.00 . A A .  37 ASN OD1  1 1 
       25 43863 1 1 37 PRO C    C  -0.772  -1.549 -10.694 1.00 . A A .  38 PRO C    1 1 
       25 43864 1 1 37 PRO CA   C  -0.126  -0.788 -11.854 1.00 . A A .  38 PRO CA   1 1 
       25 43865 1 1 37 PRO CB   C  -0.362  -1.448 -13.203 1.00 . A A .  38 PRO CB   1 1 
       25 43866 1 1 37 PRO CD   C   2.015  -1.648 -12.613 1.00 . A A .  38 PRO CD   1 1 
       25 43867 1 1 37 PRO CG   C   0.933  -2.164 -13.549 1.00 . A A .  38 PRO CG   1 1 
       25 43868 1 1 37 PRO HA   H  -0.509   0.136 -11.822 1.00 . A A .  38 PRO HA   1 1 
       25 43869 1 1 37 PRO HB2  H  -1.195  -2.150 -13.153 1.00 . A A .  38 PRO HB2  1 1 
       25 43870 1 1 37 PRO HB3  H  -0.614  -0.708 -13.962 1.00 . A A .  38 PRO HB3  1 1 
       25 43871 1 1 37 PRO HD2  H   2.489  -2.465 -12.068 1.00 . A A .  38 PRO HD2  1 1 
       25 43872 1 1 37 PRO HD3  H   2.802  -1.132 -13.163 1.00 . A A .  38 PRO HD3  1 1 
       25 43873 1 1 37 PRO HG2  H   0.816  -3.242 -13.439 1.00 . A A .  38 PRO HG2  1 1 
       25 43874 1 1 37 PRO HG3  H   1.207  -1.977 -14.587 1.00 . A A .  38 PRO HG3  1 1 
       25 43875 1 1 37 PRO N    N   1.318  -0.740 -11.706 1.00 . A A .  38 PRO N    1 1 
       25 43876 1 1 37 PRO O    O  -1.647  -1.020 -10.011 1.00 . A A .  38 PRO O    1 1 
       25 43877 1 1 38 GLN C    C  -0.769  -2.879  -8.104 1.00 . A A .  39 GLN C    1 1 
       25 43878 1 1 38 GLN CA   C  -0.835  -3.617  -9.443 1.00 . A A .  39 GLN CA   1 1 
       25 43879 1 1 38 GLN CB   C  -0.082  -4.947  -9.373 1.00 . A A .  39 GLN CB   1 1 
       25 43880 1 1 38 GLN CD   C  -2.270  -5.750  -8.411 1.00 . A A .  39 GLN CD   1 1 
       25 43881 1 1 38 GLN CG   C  -1.054  -6.123  -9.262 1.00 . A A .  39 GLN CG   1 1 
       25 43882 1 1 38 GLN H    H   0.399  -3.201 -11.068 1.00 . A A .  39 GLN H    1 1 
       25 43883 1 1 38 GLN HA   H  -1.875  -3.809  -9.708 1.00 . A A .  39 GLN HA   1 1 
       25 43884 1 1 38 GLN HB2  H   0.537  -5.065 -10.263 1.00 . A A .  39 GLN HB2  1 1 
       25 43885 1 1 38 GLN HB3  H   0.591  -4.944  -8.516 1.00 . A A .  39 GLN HB3  1 1 
       25 43886 1 1 38 GLN HE21 H  -1.033  -5.525  -6.825 1.00 . A A .  39 GLN HE21 1 1 
       25 43887 1 1 38 GLN HE22 H  -2.708  -5.222  -6.507 1.00 . A A .  39 GLN HE22 1 1 
       25 43888 1 1 38 GLN HG2  H  -1.381  -6.425 -10.257 1.00 . A A .  39 GLN HG2  1 1 
       25 43889 1 1 38 GLN HG3  H  -0.545  -6.980  -8.820 1.00 . A A .  39 GLN HG3  1 1 
       25 43890 1 1 38 GLN N    N  -0.314  -2.778 -10.508 1.00 . A A .  39 GLN N    1 1 
       25 43891 1 1 38 GLN NE2  N  -1.980  -5.476  -7.143 1.00 . A A .  39 GLN NE2  1 1 
       25 43892 1 1 38 GLN O    O  -1.707  -2.938  -7.311 1.00 . A A .  39 GLN O    1 1 
       25 43893 1 1 38 GLN OE1  O  -3.398  -5.714  -8.876 1.00 . A A .  39 GLN OE1  1 1 
       25 43894 1 1 39 LEU C    C  -0.529  -0.376  -6.546 1.00 . A A .  40 LEU C    1 1 
       25 43895 1 1 39 LEU CA   C   0.552  -1.452  -6.665 1.00 . A A .  40 LEU CA   1 1 
       25 43896 1 1 39 LEU CB   C   1.978  -0.902  -6.601 1.00 . A A .  40 LEU CB   1 1 
       25 43897 1 1 39 LEU CD1  C   2.866  -2.066  -4.548 1.00 . A A .  40 LEU CD1  1 1 
       25 43898 1 1 39 LEU CD2  C   3.038  -3.179  -6.821 1.00 . A A .  40 LEU CD2  1 1 
       25 43899 1 1 39 LEU CG   C   3.041  -1.856  -6.053 1.00 . A A .  40 LEU CG   1 1 
       25 43900 1 1 39 LEU H    H   1.109  -2.159  -8.544 1.00 . A A .  40 LEU H    1 1 
       25 43901 1 1 39 LEU HA   H   0.438  -2.150  -5.835 1.00 . A A .  40 LEU HA   1 1 
       25 43902 1 1 39 LEU HB2  H   2.274  -0.597  -7.605 1.00 . A A .  40 LEU HB2  1 1 
       25 43903 1 1 39 LEU HB3  H   1.972  -0.003  -5.984 1.00 . A A .  40 LEU HB3  1 1 
       25 43904 1 1 39 LEU HD11 H   1.813  -2.241  -4.326 1.00 . A A .  40 LEU HD11 1 1 
       25 43905 1 1 39 LEU HD12 H   3.453  -2.929  -4.231 1.00 . A A .  40 LEU HD12 1 1 
       25 43906 1 1 39 LEU HD13 H   3.207  -1.179  -4.015 1.00 . A A .  40 LEU HD13 1 1 
       25 43907 1 1 39 LEU HD21 H   2.640  -3.017  -7.823 1.00 . A A .  40 LEU HD21 1 1 
       25 43908 1 1 39 LEU HD22 H   4.057  -3.560  -6.893 1.00 . A A .  40 LEU HD22 1 1 
       25 43909 1 1 39 LEU HD23 H   2.416  -3.903  -6.295 1.00 . A A .  40 LEU HD23 1 1 
       25 43910 1 1 39 LEU HG   H   4.020  -1.399  -6.203 1.00 . A A .  40 LEU HG   1 1 
       25 43911 1 1 39 LEU N    N   0.350  -2.201  -7.894 1.00 . A A .  40 LEU N    1 1 
       25 43912 1 1 39 LEU O    O  -1.212  -0.287  -5.527 1.00 . A A .  40 LEU O    1 1 
       25 43913 1 1 40 MET C    C  -3.017   0.963  -7.224 1.00 . A A .  41 MET C    1 1 
       25 43914 1 1 40 MET CA   C  -1.636   1.482  -7.628 1.00 . A A .  41 MET CA   1 1 
       25 43915 1 1 40 MET CB   C  -1.706   2.078  -9.036 1.00 . A A .  41 MET CB   1 1 
       25 43916 1 1 40 MET CE   C  -3.303   4.803 -11.250 1.00 . A A .  41 MET CE   1 1 
       25 43917 1 1 40 MET CG   C  -2.730   3.213  -9.101 1.00 . A A .  41 MET CG   1 1 
       25 43918 1 1 40 MET H    H  -0.090   0.337  -8.427 1.00 . A A .  41 MET H    1 1 
       25 43919 1 1 40 MET HA   H  -1.290   2.219  -6.903 1.00 . A A .  41 MET HA   1 1 
       25 43920 1 1 40 MET HB2  H  -0.724   2.453  -9.325 1.00 . A A .  41 MET HB2  1 1 
       25 43921 1 1 40 MET HB3  H  -1.974   1.300  -9.751 1.00 . A A .  41 MET HB3  1 1 
       25 43922 1 1 40 MET HE1  H  -2.316   5.130 -10.922 1.00 . A A .  41 MET HE1  1 1 
       25 43923 1 1 40 MET HE2  H  -3.344   4.808 -12.340 1.00 . A A .  41 MET HE2  1 1 
       25 43924 1 1 40 MET HE3  H  -4.060   5.481 -10.856 1.00 . A A .  41 MET HE3  1 1 
       25 43925 1 1 40 MET HG2  H  -3.431   3.129  -8.270 1.00 . A A .  41 MET HG2  1 1 
       25 43926 1 1 40 MET HG3  H  -2.227   4.174  -8.997 1.00 . A A .  41 MET HG3  1 1 
       25 43927 1 1 40 MET N    N  -0.650   0.416  -7.602 1.00 . A A .  41 MET N    1 1 
       25 43928 1 1 40 MET O    O  -3.708   1.587  -6.420 1.00 . A A .  41 MET O    1 1 
       25 43929 1 1 40 MET SD   S  -3.613   3.151 -10.651 1.00 . A A .  41 MET SD   1 1 
       25 43930 1 1 41 ALA C    C  -4.794  -0.997  -6.000 1.00 . A A .  42 ALA C    1 1 
       25 43931 1 1 41 ALA CA   C  -4.664  -0.785  -7.510 1.00 . A A .  42 ALA CA   1 1 
       25 43932 1 1 41 ALA CB   C  -4.798  -2.091  -8.296 1.00 . A A .  42 ALA CB   1 1 
       25 43933 1 1 41 ALA H    H  -2.810  -0.676  -8.453 1.00 . A A .  42 ALA H    1 1 
       25 43934 1 1 41 ALA HA   H  -5.441  -0.095  -7.840 1.00 . A A .  42 ALA HA   1 1 
       25 43935 1 1 41 ALA HB1  H  -4.924  -1.866  -9.355 1.00 . A A .  42 ALA HB1  1 1 
       25 43936 1 1 41 ALA HB2  H  -3.900  -2.693  -8.157 1.00 . A A .  42 ALA HB2  1 1 
       25 43937 1 1 41 ALA HB3  H  -5.666  -2.644  -7.936 1.00 . A A .  42 ALA HB3  1 1 
       25 43938 1 1 41 ALA N    N  -3.378  -0.174  -7.800 1.00 . A A .  42 ALA N    1 1 
       25 43939 1 1 41 ALA O    O  -5.828  -0.683  -5.412 1.00 . A A .  42 ALA O    1 1 
       25 43940 1 1 42 ALA C    C  -3.715  -0.456  -3.232 1.00 . A A .  43 ALA C    1 1 
       25 43941 1 1 42 ALA CA   C  -3.713  -1.787  -3.986 1.00 . A A .  43 ALA CA   1 1 
       25 43942 1 1 42 ALA CB   C  -2.500  -2.652  -3.638 1.00 . A A .  43 ALA CB   1 1 
       25 43943 1 1 42 ALA H    H  -2.894  -1.782  -5.901 1.00 . A A .  43 ALA H    1 1 
       25 43944 1 1 42 ALA HA   H  -4.620  -2.338  -3.737 1.00 . A A .  43 ALA HA   1 1 
       25 43945 1 1 42 ALA HB1  H  -1.585  -2.111  -3.883 1.00 . A A .  43 ALA HB1  1 1 
       25 43946 1 1 42 ALA HB2  H  -2.511  -2.883  -2.573 1.00 . A A .  43 ALA HB2  1 1 
       25 43947 1 1 42 ALA HB3  H  -2.538  -3.579  -4.211 1.00 . A A .  43 ALA HB3  1 1 
       25 43948 1 1 42 ALA N    N  -3.730  -1.529  -5.416 1.00 . A A .  43 ALA N    1 1 
       25 43949 1 1 42 ALA O    O  -4.625  -0.183  -2.451 1.00 . A A .  43 ALA O    1 1 
       25 43950 1 1 43 PHE C    C  -3.816   2.478  -3.061 1.00 . A A .  44 PHE C    1 1 
       25 43951 1 1 43 PHE CA   C  -2.558   1.633  -2.848 1.00 . A A .  44 PHE CA   1 1 
       25 43952 1 1 43 PHE CB   C  -1.367   2.340  -3.498 1.00 . A A .  44 PHE CB   1 1 
       25 43953 1 1 43 PHE CD1  C  -2.018   4.741  -3.211 1.00 . A A .  44 PHE CD1  1 1 
       25 43954 1 1 43 PHE CD2  C   0.008   4.020  -2.250 1.00 . A A .  44 PHE CD2  1 1 
       25 43955 1 1 43 PHE CE1  C  -1.785   6.052  -2.718 1.00 . A A .  44 PHE CE1  1 1 
       25 43956 1 1 43 PHE CE2  C   0.241   5.331  -1.757 1.00 . A A .  44 PHE CE2  1 1 
       25 43957 1 1 43 PHE CG   C  -1.116   3.752  -2.967 1.00 . A A .  44 PHE CG   1 1 
       25 43958 1 1 43 PHE CZ   C  -0.661   6.319  -2.001 1.00 . A A .  44 PHE CZ   1 1 
       25 43959 1 1 43 PHE H    H  -1.950   0.107  -4.129 1.00 . A A .  44 PHE H    1 1 
       25 43960 1 1 43 PHE HA   H  -2.420   1.452  -1.782 1.00 . A A .  44 PHE HA   1 1 
       25 43961 1 1 43 PHE HB2  H  -0.471   1.739  -3.341 1.00 . A A .  44 PHE HB2  1 1 
       25 43962 1 1 43 PHE HB3  H  -1.531   2.391  -4.574 1.00 . A A .  44 PHE HB3  1 1 
       25 43963 1 1 43 PHE HD1  H  -2.919   4.527  -3.786 1.00 . A A .  44 PHE HD1  1 1 
       25 43964 1 1 43 PHE HD2  H   0.731   3.228  -2.054 1.00 . A A .  44 PHE HD2  1 1 
       25 43965 1 1 43 PHE HE1  H  -2.507   6.844  -2.914 1.00 . A A .  44 PHE HE1  1 1 
       25 43966 1 1 43 PHE HE2  H   1.142   5.545  -1.182 1.00 . A A .  44 PHE HE2  1 1 
       25 43967 1 1 43 PHE HZ   H  -0.482   7.326  -1.623 1.00 . A A .  44 PHE HZ   1 1 
       25 43968 1 1 43 PHE N    N  -2.686   0.337  -3.492 1.00 . A A .  44 PHE N    1 1 
       25 43969 1 1 43 PHE O    O  -4.447   2.912  -2.098 1.00 . A A .  44 PHE O    1 1 
       25 43970 1 1 44 ILE C    C  -6.510   2.990  -3.857 1.00 . A A .  45 ILE C    1 1 
       25 43971 1 1 44 ILE CA   C  -5.313   3.471  -4.680 1.00 . A A .  45 ILE CA   1 1 
       25 43972 1 1 44 ILE CB   C  -5.550   3.433  -6.191 1.00 . A A .  45 ILE CB   1 1 
       25 43973 1 1 44 ILE CD1  C  -7.612   4.838  -5.823 1.00 . A A .  45 ILE CD1  1 1 
       25 43974 1 1 44 ILE CG1  C  -6.339   4.659  -6.653 1.00 . A A .  45 ILE CG1  1 1 
       25 43975 1 1 44 ILE CG2  C  -6.227   2.125  -6.607 1.00 . A A .  45 ILE CG2  1 1 
       25 43976 1 1 44 ILE H    H  -3.624   2.330  -5.105 1.00 . A A .  45 ILE H    1 1 
       25 43977 1 1 44 ILE HA   H  -5.104   4.507  -4.412 1.00 . A A .  45 ILE HA   1 1 
       25 43978 1 1 44 ILE HB   H  -4.581   3.467  -6.689 1.00 . A A .  45 ILE HB   1 1 
       25 43979 1 1 44 ILE HD11 H  -8.001   3.860  -5.539 1.00 . A A .  45 ILE HD11 1 1 
       25 43980 1 1 44 ILE HD12 H  -7.382   5.412  -4.925 1.00 . A A .  45 ILE HD12 1 1 
       25 43981 1 1 44 ILE HD13 H  -8.359   5.369  -6.412 1.00 . A A .  45 ILE HD13 1 1 
       25 43982 1 1 44 ILE HG12 H  -5.717   5.550  -6.568 1.00 . A A .  45 ILE HG12 1 1 
       25 43983 1 1 44 ILE HG13 H  -6.600   4.553  -7.706 1.00 . A A .  45 ILE HG13 1 1 
       25 43984 1 1 44 ILE HG21 H  -6.016   1.355  -5.865 1.00 . A A .  45 ILE HG21 1 1 
       25 43985 1 1 44 ILE HG22 H  -7.304   2.279  -6.675 1.00 . A A .  45 ILE HG22 1 1 
       25 43986 1 1 44 ILE HG23 H  -5.842   1.810  -7.577 1.00 . A A .  45 ILE HG23 1 1 
       25 43987 1 1 44 ILE N    N  -4.142   2.686  -4.328 1.00 . A A .  45 ILE N    1 1 
       25 43988 1 1 44 ILE O    O  -7.357   3.789  -3.460 1.00 . A A .  45 ILE O    1 1 
       25 43989 1 1 45 LYS C    C  -7.565   1.604  -1.419 1.00 . A A .  46 LYS C    1 1 
       25 43990 1 1 45 LYS CA   C  -7.622   1.088  -2.858 1.00 . A A .  46 LYS CA   1 1 
       25 43991 1 1 45 LYS CB   C  -7.577  -0.437  -2.967 1.00 . A A .  46 LYS CB   1 1 
       25 43992 1 1 45 LYS CD   C  -8.469  -1.457  -5.094 1.00 . A A .  46 LYS CD   1 1 
       25 43993 1 1 45 LYS CE   C  -8.425  -0.289  -6.081 1.00 . A A .  46 LYS CE   1 1 
       25 43994 1 1 45 LYS CG   C  -8.818  -0.972  -3.686 1.00 . A A .  46 LYS CG   1 1 
       25 43995 1 1 45 LYS H    H  -5.851   1.042  -3.953 1.00 . A A .  46 LYS H    1 1 
       25 43996 1 1 45 LYS HA   H  -8.561   1.416  -3.305 1.00 . A A .  46 LYS HA   1 1 
       25 43997 1 1 45 LYS HB2  H  -6.681  -0.741  -3.508 1.00 . A A .  46 LYS HB2  1 1 
       25 43998 1 1 45 LYS HB3  H  -7.512  -0.875  -1.971 1.00 . A A .  46 LYS HB3  1 1 
       25 43999 1 1 45 LYS HD2  H  -7.504  -1.963  -5.080 1.00 . A A .  46 LYS HD2  1 1 
       25 44000 1 1 45 LYS HD3  H  -9.207  -2.188  -5.424 1.00 . A A .  46 LYS HD3  1 1 
       25 44001 1 1 45 LYS HE2  H  -8.316   0.650  -5.538 1.00 . A A .  46 LYS HE2  1 1 
       25 44002 1 1 45 LYS HE3  H  -7.553  -0.385  -6.728 1.00 . A A .  46 LYS HE3  1 1 
       25 44003 1 1 45 LYS HG2  H  -9.249  -1.792  -3.111 1.00 . A A .  46 LYS HG2  1 1 
       25 44004 1 1 45 LYS HG3  H  -9.575  -0.190  -3.743 1.00 . A A .  46 LYS HG3  1 1 
       25 44005 1 1 45 LYS N    N  -6.543   1.686  -3.626 1.00 . A A .  46 LYS N    1 1 
       25 44006 1 1 45 LYS NZ   N  -9.657  -0.255  -6.900 1.00 . A A .  46 LYS NZ   1 1 
       25 44007 1 1 45 LYS O    O  -8.572   2.057  -0.877 1.00 . A A .  46 LYS O    1 1 
       25 44008 1 1 46 GLN C    C  -6.142   3.500   0.579 1.00 . A A .  47 GLN C    1 1 
       25 44009 1 1 46 GLN CA   C  -6.173   1.971   0.525 1.00 . A A .  47 GLN CA   1 1 
       25 44010 1 1 46 GLN CB   C  -4.894   1.375   1.116 1.00 . A A .  47 GLN CB   1 1 
       25 44011 1 1 46 GLN CD   C  -6.276   0.294   2.927 1.00 . A A .  47 GLN CD   1 1 
       25 44012 1 1 46 GLN CG   C  -5.041   1.144   2.621 1.00 . A A .  47 GLN CG   1 1 
       25 44013 1 1 46 GLN H    H  -5.561   1.149  -1.289 1.00 . A A .  47 GLN H    1 1 
       25 44014 1 1 46 GLN HA   H  -7.032   1.598   1.084 1.00 . A A .  47 GLN HA   1 1 
       25 44015 1 1 46 GLN HB2  H  -4.665   0.432   0.620 1.00 . A A .  47 GLN HB2  1 1 
       25 44016 1 1 46 GLN HB3  H  -4.055   2.046   0.927 1.00 . A A .  47 GLN HB3  1 1 
       25 44017 1 1 46 GLN HE21 H  -6.634   1.477   4.531 1.00 . A A .  47 GLN HE21 1 1 
       25 44018 1 1 46 GLN HE22 H  -7.773   0.195   4.286 1.00 . A A .  47 GLN HE22 1 1 
       25 44019 1 1 46 GLN HG2  H  -4.149   0.649   3.005 1.00 . A A .  47 GLN HG2  1 1 
       25 44020 1 1 46 GLN HG3  H  -5.118   2.103   3.134 1.00 . A A .  47 GLN HG3  1 1 
       25 44021 1 1 46 GLN N    N  -6.375   1.518  -0.841 1.00 . A A .  47 GLN N    1 1 
       25 44022 1 1 46 GLN NE2  N  -6.950   0.688   4.004 1.00 . A A .  47 GLN NE2  1 1 
       25 44023 1 1 46 GLN O    O  -6.219   4.088   1.656 1.00 . A A .  47 GLN O    1 1 
       25 44024 1 1 46 GLN OE1  O  -6.595  -0.656   2.232 1.00 . A A .  47 GLN OE1  1 1 
       25 44025 1 1 47 ARG C    C  -7.381   6.100  -0.998 1.00 . A A .  48 ARG C    1 1 
       25 44026 1 1 47 ARG CA   C  -5.986   5.548  -0.698 1.00 . A A .  48 ARG CA   1 1 
       25 44027 1 1 47 ARG CB   C  -5.020   5.996  -1.796 1.00 . A A .  48 ARG CB   1 1 
       25 44028 1 1 47 ARG CD   C  -4.713   7.486  -3.808 1.00 . A A .  48 ARG CD   1 1 
       25 44029 1 1 47 ARG CG   C  -5.706   6.953  -2.773 1.00 . A A .  48 ARG CG   1 1 
       25 44030 1 1 47 ARG CZ   C  -4.850   8.669  -6.006 1.00 . A A .  48 ARG CZ   1 1 
       25 44031 1 1 47 ARG H    H  -5.966   3.613  -1.469 1.00 . A A .  48 ARG H    1 1 
       25 44032 1 1 47 ARG HA   H  -5.633   5.885   0.277 1.00 . A A .  48 ARG HA   1 1 
       25 44033 1 1 47 ARG HB2  H  -4.156   6.486  -1.348 1.00 . A A .  48 ARG HB2  1 1 
       25 44034 1 1 47 ARG HB3  H  -4.648   5.125  -2.336 1.00 . A A .  48 ARG HB3  1 1 
       25 44035 1 1 47 ARG HD2  H  -4.006   8.164  -3.330 1.00 . A A .  48 ARG HD2  1 1 
       25 44036 1 1 47 ARG HD3  H  -4.133   6.662  -4.225 1.00 . A A .  48 ARG HD3  1 1 
       25 44037 1 1 47 ARG HE   H  -6.423   8.321  -4.784 1.00 . A A .  48 ARG HE   1 1 
       25 44038 1 1 47 ARG HG2  H  -6.523   6.439  -3.279 1.00 . A A .  48 ARG HG2  1 1 
       25 44039 1 1 47 ARG HG3  H  -6.146   7.786  -2.223 1.00 . A A .  48 ARG HG3  1 1 
       25 44040 1 1 47 ARG HH11 H  -2.966   8.055  -5.512 1.00 . A A .  48 ARG HH11 1 1 
       25 44041 1 1 47 ARG HH12 H  -3.096   8.879  -7.030 1.00 . A A .  48 ARG HH12 1 1 
       25 44042 1 1 47 ARG HH22 H  -5.239   9.666  -7.760 1.00 . A A .  48 ARG HH22 1 1 
       25 44043 1 1 47 ARG N    N  -6.028   4.099  -0.597 1.00 . A A .  48 ARG N    1 1 
       25 44044 1 1 47 ARG NE   N  -5.437   8.191  -4.889 1.00 . A A .  48 ARG NE   1 1 
       25 44045 1 1 47 ARG NH1  N  -3.523   8.522  -6.200 1.00 . A A .  48 ARG NH1  1 1 
       25 44046 1 1 47 ARG NH2  N  -5.595   9.284  -6.907 1.00 . A A .  48 ARG NH2  1 1 
       25 44047 1 1 47 ARG O    O  -7.656   7.273  -0.747 1.00 . A A .  48 ARG O    1 1 
       25 44048 1 1 48 THR C    C -10.555   5.158  -0.778 1.00 . A A .  49 THR C    1 1 
       25 44049 1 1 48 THR CA   C  -9.585   5.615  -1.869 1.00 . A A .  49 THR CA   1 1 
       25 44050 1 1 48 THR CB   C  -9.910   5.043  -3.250 1.00 . A A .  49 THR CB   1 1 
       25 44051 1 1 48 THR CG2  C -10.317   3.569  -3.192 1.00 . A A .  49 THR CG2  1 1 
       25 44052 1 1 48 THR H    H  -7.994   4.277  -1.733 1.00 . A A .  49 THR H    1 1 
       25 44053 1 1 48 THR HA   H  -9.634   6.703  -1.905 1.00 . A A .  49 THR HA   1 1 
       25 44054 1 1 48 THR HB   H  -9.077   5.190  -3.938 1.00 . A A .  49 THR HB   1 1 
       25 44055 1 1 48 THR HG1  H -11.854   5.458  -3.026 1.00 . A A .  49 THR HG1  1 1 
       25 44056 1 1 48 THR HG21 H  -9.719   3.056  -2.438 1.00 . A A .  49 THR HG21 1 1 
       25 44057 1 1 48 THR HG22 H -11.372   3.493  -2.933 1.00 . A A .  49 THR HG22 1 1 
       25 44058 1 1 48 THR HG23 H -10.148   3.107  -4.165 1.00 . A A .  49 THR HG23 1 1 
       25 44059 1 1 48 THR N    N  -8.225   5.229  -1.532 1.00 . A A .  49 THR N    1 1 
       25 44060 1 1 48 THR O    O -11.680   5.649  -0.697 1.00 . A A .  49 THR O    1 1 
       25 44061 1 1 48 THR OG1  O -11.104   5.718  -3.634 1.00 . A A .  49 THR OG1  1 1 
       25 44062 1 1 49 ALA C    C -11.416   4.851   1.971 1.00 . A A .  50 ALA C    1 1 
       25 44063 1 1 49 ALA CA   C -10.897   3.694   1.116 1.00 . A A .  50 ALA CA   1 1 
       25 44064 1 1 49 ALA CB   C -10.074   2.691   1.929 1.00 . A A .  50 ALA CB   1 1 
       25 44065 1 1 49 ALA H    H  -9.168   3.828  -0.039 1.00 . A A .  50 ALA H    1 1 
       25 44066 1 1 49 ALA HA   H -11.745   3.173   0.671 1.00 . A A .  50 ALA HA   1 1 
       25 44067 1 1 49 ALA HB1  H  -9.141   2.480   1.408 1.00 . A A .  50 ALA HB1  1 1 
       25 44068 1 1 49 ALA HB2  H  -9.856   3.112   2.910 1.00 . A A .  50 ALA HB2  1 1 
       25 44069 1 1 49 ALA HB3  H -10.641   1.768   2.048 1.00 . A A .  50 ALA HB3  1 1 
       25 44070 1 1 49 ALA N    N -10.085   4.223   0.034 1.00 . A A .  50 ALA N    1 1 
       25 44071 1 1 49 ALA O    O -12.376   4.691   2.723 1.00 . A A .  50 ALA O    1 1 
       25 44072 1 1 50 LYS C    C -12.306   7.869   1.869 1.00 . A A .  51 LYS C    1 1 
       25 44073 1 1 50 LYS CA   C -11.140   7.176   2.578 1.00 . A A .  51 LYS CA   1 1 
       25 44074 1 1 50 LYS CB   C  -9.929   8.084   2.801 1.00 . A A .  51 LYS CB   1 1 
       25 44075 1 1 50 LYS CD   C -10.651  10.463   3.226 1.00 . A A .  51 LYS CD   1 1 
       25 44076 1 1 50 LYS CE   C -12.144  10.719   3.439 1.00 . A A .  51 LYS CE   1 1 
       25 44077 1 1 50 LYS CG   C -10.225   9.141   3.868 1.00 . A A .  51 LYS CG   1 1 
       25 44078 1 1 50 LYS H    H  -9.977   6.114   1.215 1.00 . A A .  51 LYS H    1 1 
       25 44079 1 1 50 LYS HA   H -11.480   6.846   3.559 1.00 . A A .  51 LYS HA   1 1 
       25 44080 1 1 50 LYS HB2  H  -9.071   7.485   3.105 1.00 . A A .  51 LYS HB2  1 1 
       25 44081 1 1 50 LYS HB3  H  -9.660   8.573   1.865 1.00 . A A .  51 LYS HB3  1 1 
       25 44082 1 1 50 LYS HD2  H -10.073  11.282   3.655 1.00 . A A .  51 LYS HD2  1 1 
       25 44083 1 1 50 LYS HD3  H -10.430  10.442   2.159 1.00 . A A .  51 LYS HD3  1 1 
       25 44084 1 1 50 LYS HE2  H -12.666  10.674   2.483 1.00 . A A .  51 LYS HE2  1 1 
       25 44085 1 1 50 LYS HE3  H -12.567   9.937   4.070 1.00 . A A .  51 LYS HE3  1 1 
       25 44086 1 1 50 LYS HG2  H -11.013   8.783   4.530 1.00 . A A .  51 LYS HG2  1 1 
       25 44087 1 1 50 LYS HG3  H  -9.339   9.299   4.483 1.00 . A A .  51 LYS HG3  1 1 
       25 44088 1 1 50 LYS N    N -10.757   5.992   1.828 1.00 . A A .  51 LYS N    1 1 
       25 44089 1 1 50 LYS NZ   N -12.359  12.042   4.066 1.00 . A A .  51 LYS NZ   1 1 
       25 44090 1 1 50 LYS O    O -13.130   8.519   2.511 1.00 . A A .  51 LYS O    1 1 
       25 44091 1 1 51 TYR C    C -14.476   7.285  -0.585 1.00 . A A .  52 TYR C    1 1 
       25 44092 1 1 51 TYR CA   C -13.389   8.308  -0.249 1.00 . A A .  52 TYR CA   1 1 
       25 44093 1 1 51 TYR CB   C -12.719   8.766  -1.546 1.00 . A A .  52 TYR CB   1 1 
       25 44094 1 1 51 TYR CD1  C -10.744   9.607  -0.223 1.00 . A A .  52 TYR CD1  1 1 
       25 44095 1 1 51 TYR CD2  C -10.364   8.814  -2.446 1.00 . A A .  52 TYR CD2  1 1 
       25 44096 1 1 51 TYR CE1  C  -9.339   9.896  -0.087 1.00 . A A .  52 TYR CE1  1 1 
       25 44097 1 1 51 TYR CE2  C  -8.960   9.103  -2.310 1.00 . A A .  52 TYR CE2  1 1 
       25 44098 1 1 51 TYR CG   C -11.227   9.073  -1.400 1.00 . A A .  52 TYR CG   1 1 
       25 44099 1 1 51 TYR CZ   C  -8.517   9.629  -1.137 1.00 . A A .  52 TYR CZ   1 1 
       25 44100 1 1 51 TYR H    H -11.664   7.176   0.040 1.00 . A A .  52 TYR H    1 1 
       25 44101 1 1 51 TYR HA   H -13.831   9.120   0.329 1.00 . A A .  52 TYR HA   1 1 
       25 44102 1 1 51 TYR HB2  H -12.848   7.993  -2.303 1.00 . A A .  52 TYR HB2  1 1 
       25 44103 1 1 51 TYR HB3  H -13.228   9.658  -1.911 1.00 . A A .  52 TYR HB3  1 1 
       25 44104 1 1 51 TYR HD1  H -11.425   9.811   0.603 1.00 . A A .  52 TYR HD1  1 1 
       25 44105 1 1 51 TYR HD2  H -10.746   8.392  -3.376 1.00 . A A .  52 TYR HD2  1 1 
       25 44106 1 1 51 TYR HE1  H  -8.945  10.318   0.837 1.00 . A A .  52 TYR HE1  1 1 
       25 44107 1 1 51 TYR HE2  H  -8.268   8.904  -3.128 1.00 . A A .  52 TYR HE2  1 1 
       25 44108 1 1 51 TYR HH   H  -6.816   9.413  -0.220 1.00 . A A .  52 TYR HH   1 1 
       25 44109 1 1 51 TYR N    N -12.338   7.706   0.554 1.00 . A A .  52 TYR N    1 1 
       25 44110 1 1 51 TYR O    O -15.639   7.472  -0.232 1.00 . A A .  52 TYR O    1 1 
       25 44111 1 1 51 TYR OH   O  -7.191   9.902  -1.007 1.00 . A A .  52 TYR OH   1 1 
       25 44112 1 1 52 VAL C    C -15.967   4.919  -0.507 1.00 . A A .  53 VAL C    1 1 
       25 44113 1 1 52 VAL CA   C -14.981   5.173  -1.650 1.00 . A A .  53 VAL CA   1 1 
       25 44114 1 1 52 VAL CB   C -14.204   3.920  -2.059 1.00 . A A .  53 VAL CB   1 1 
       25 44115 1 1 52 VAL CG1  C -14.393   2.799  -1.034 1.00 . A A .  53 VAL CG1  1 1 
       25 44116 1 1 52 VAL CG2  C -14.610   3.456  -3.459 1.00 . A A .  53 VAL CG2  1 1 
       25 44117 1 1 52 VAL H    H -13.110   6.082  -1.545 1.00 . A A .  53 VAL H    1 1 
       25 44118 1 1 52 VAL HA   H -15.536   5.525  -2.520 1.00 . A A .  53 VAL HA   1 1 
       25 44119 1 1 52 VAL HB   H -13.145   4.176  -2.085 1.00 . A A .  53 VAL HB   1 1 
       25 44120 1 1 52 VAL HG11 H -14.266   3.201  -0.029 1.00 . A A .  53 VAL HG11 1 1 
       25 44121 1 1 52 VAL HG12 H -15.394   2.380  -1.134 1.00 . A A .  53 VAL HG12 1 1 
       25 44122 1 1 52 VAL HG13 H -13.653   2.018  -1.210 1.00 . A A .  53 VAL HG13 1 1 
       25 44123 1 1 52 VAL HG21 H -14.734   4.324  -4.108 1.00 . A A .  53 VAL HG21 1 1 
       25 44124 1 1 52 VAL HG22 H -13.835   2.807  -3.866 1.00 . A A .  53 VAL HG22 1 1 
       25 44125 1 1 52 VAL HG23 H -15.550   2.908  -3.403 1.00 . A A .  53 VAL HG23 1 1 
       25 44126 1 1 52 VAL N    N -14.058   6.226  -1.262 1.00 . A A .  53 VAL N    1 1 
       25 44127 1 1 52 VAL O    O -17.095   4.488  -0.740 1.00 . A A .  53 VAL O    1 1 
       25 44128 1 1 53 ALA C    C -17.388   6.108   1.946 1.00 . A A .  54 ALA C    1 1 
       25 44129 1 1 53 ALA CA   C -16.331   5.003   1.882 1.00 . A A .  54 ALA CA   1 1 
       25 44130 1 1 53 ALA CB   C -15.444   4.973   3.128 1.00 . A A .  54 ALA CB   1 1 
       25 44131 1 1 53 ALA H    H -14.585   5.546   0.884 1.00 . A A .  54 ALA H    1 1 
       25 44132 1 1 53 ALA HA   H -16.830   4.039   1.784 1.00 . A A .  54 ALA HA   1 1 
       25 44133 1 1 53 ALA HB1  H -14.815   5.863   3.148 1.00 . A A .  54 ALA HB1  1 1 
       25 44134 1 1 53 ALA HB2  H -14.814   4.084   3.105 1.00 . A A .  54 ALA HB2  1 1 
       25 44135 1 1 53 ALA HB3  H -16.070   4.951   4.020 1.00 . A A .  54 ALA HB3  1 1 
       25 44136 1 1 53 ALA N    N -15.504   5.196   0.703 1.00 . A A .  54 ALA N    1 1 
       25 44137 1 1 53 ALA O    O -18.581   5.837   1.824 1.00 . A A .  54 ALA O    1 1 
       25 44138 1 1 54 ASN C    C -18.500   8.668   0.870 1.00 . A A .  55 ASN C    1 1 
       25 44139 1 1 54 ASN CA   C -17.799   8.476   2.216 1.00 . A A .  55 ASN CA   1 1 
       25 44140 1 1 54 ASN CB   C -17.021   9.755   2.531 1.00 . A A .  55 ASN CB   1 1 
       25 44141 1 1 54 ASN CG   C -16.062  10.107   1.393 1.00 . A A .  55 ASN CG   1 1 
       25 44142 1 1 54 ASN H    H -15.938   7.541   2.233 1.00 . A A .  55 ASN H    1 1 
       25 44143 1 1 54 ASN HA   H -18.497   8.241   3.020 1.00 . A A .  55 ASN HA   1 1 
       25 44144 1 1 54 ASN HB2  H -17.717  10.578   2.693 1.00 . A A .  55 ASN HB2  1 1 
       25 44145 1 1 54 ASN HB3  H -16.461   9.625   3.457 1.00 . A A .  55 ASN HB3  1 1 
       25 44146 1 1 54 ASN HD21 H -14.647  10.530   2.779 1.00 . A A .  55 ASN HD21 1 1 
       25 44147 1 1 54 ASN HD22 H -14.157  10.744   1.131 1.00 . A A .  55 ASN HD22 1 1 
       25 44148 1 1 54 ASN N    N -16.910   7.329   2.135 1.00 . A A .  55 ASN N    1 1 
       25 44149 1 1 54 ASN ND2  N -14.856  10.492   1.801 1.00 . A A .  55 ASN ND2  1 1 
       25 44150 1 1 54 ASN O    O -19.554   9.299   0.799 1.00 . A A .  55 ASN O    1 1 
       25 44151 1 1 54 ASN OD1  O -16.394  10.035   0.221 1.00 . A A .  55 ASN OD1  1 1 
       25 44152 1 1 55 GLN C    C -18.546   6.829  -2.143 1.00 . A A .  56 GLN C    1 1 
       25 44153 1 1 55 GLN CA   C -18.439   8.216  -1.505 1.00 . A A .  56 GLN CA   1 1 
       25 44154 1 1 55 GLN CB   C -17.599   9.155  -2.373 1.00 . A A .  56 GLN CB   1 1 
       25 44155 1 1 55 GLN CD   C -15.498   9.069  -3.765 1.00 . A A .  56 GLN CD   1 1 
       25 44156 1 1 55 GLN CG   C -16.141   8.694  -2.428 1.00 . A A .  56 GLN CG   1 1 
       25 44157 1 1 55 GLN H    H -17.030   7.601  -0.099 1.00 . A A .  56 GLN H    1 1 
       25 44158 1 1 55 GLN HA   H -19.434   8.642  -1.377 1.00 . A A .  56 GLN HA   1 1 
       25 44159 1 1 55 GLN HB2  H -18.011   9.190  -3.382 1.00 . A A .  56 GLN HB2  1 1 
       25 44160 1 1 55 GLN HB3  H -17.649  10.168  -1.974 1.00 . A A .  56 GLN HB3  1 1 
       25 44161 1 1 55 GLN HE21 H -16.322   7.406  -4.575 1.00 . A A .  56 GLN HE21 1 1 
       25 44162 1 1 55 GLN HE22 H -15.377   8.369  -5.661 1.00 . A A .  56 GLN HE22 1 1 
       25 44163 1 1 55 GLN HG2  H -15.581   9.148  -1.611 1.00 . A A .  56 GLN HG2  1 1 
       25 44164 1 1 55 GLN HG3  H -16.092   7.614  -2.287 1.00 . A A .  56 GLN HG3  1 1 
       25 44165 1 1 55 GLN N    N -17.887   8.113  -0.165 1.00 . A A .  56 GLN N    1 1 
       25 44166 1 1 55 GLN NE2  N -15.753   8.210  -4.748 1.00 . A A .  56 GLN NE2  1 1 
       25 44167 1 1 55 GLN O    O -17.646   6.403  -2.865 1.00 . A A .  56 GLN O    1 1 
       25 44168 1 1 55 GLN OE1  O -14.814  10.071  -3.895 1.00 . A A .  56 GLN OE1  1 1 
       25 44169 1 1 56 PRO C    C -20.305   4.881  -3.860 1.00 . A A .  57 PRO C    1 1 
       25 44170 1 1 56 PRO CA   C -19.920   4.816  -2.381 1.00 . A A .  57 PRO CA   1 1 
       25 44171 1 1 56 PRO CB   C -21.016   4.228  -1.507 1.00 . A A .  57 PRO CB   1 1 
       25 44172 1 1 56 PRO CD   C -20.770   6.619  -0.993 1.00 . A A .  57 PRO CD   1 1 
       25 44173 1 1 56 PRO CG   C -21.674   5.410  -0.814 1.00 . A A .  57 PRO CG   1 1 
       25 44174 1 1 56 PRO HA   H -19.082   4.271  -2.341 1.00 . A A .  57 PRO HA   1 1 
       25 44175 1 1 56 PRO HB2  H -21.738   3.674  -2.106 1.00 . A A .  57 PRO HB2  1 1 
       25 44176 1 1 56 PRO HB3  H -20.603   3.530  -0.779 1.00 . A A .  57 PRO HB3  1 1 
       25 44177 1 1 56 PRO HD2  H -21.305   7.448  -1.457 1.00 . A A .  57 PRO HD2  1 1 
       25 44178 1 1 56 PRO HD3  H -20.395   6.978  -0.035 1.00 . A A .  57 PRO HD3  1 1 
       25 44179 1 1 56 PRO HG2  H -22.659   5.603  -1.241 1.00 . A A .  57 PRO HG2  1 1 
       25 44180 1 1 56 PRO HG3  H -21.823   5.198   0.245 1.00 . A A .  57 PRO HG3  1 1 
       25 44181 1 1 56 PRO N    N -19.683   6.146  -1.845 1.00 . A A .  57 PRO N    1 1 
       25 44182 1 1 56 PRO O    O -21.135   5.700  -4.253 1.00 . A A .  57 PRO O    1 1 
       25 44183 1 1 57 GLY C    C -21.262   3.218  -6.352 1.00 . A A .  58 GLY C    1 1 
       25 44184 1 1 57 GLY CA   C -19.953   3.956  -6.067 1.00 . A A .  58 GLY CA   1 1 
       25 44185 1 1 57 GLY H    H -19.012   3.345  -4.312 1.00 . A A .  58 GLY H    1 1 
       25 44186 1 1 57 GLY HA2  H -19.130   3.455  -6.577 1.00 . A A .  58 GLY HA2  1 1 
       25 44187 1 1 57 GLY HA3  H -20.007   4.969  -6.467 1.00 . A A .  58 GLY HA3  1 1 
       25 44188 1 1 57 GLY N    N -19.685   4.008  -4.640 1.00 . A A .  58 GLY N    1 1 
       25 44189 1 1 57 GLY O    O -21.262   2.007  -6.569 1.00 . A A .  58 GLY O    1 1 
       25 44190 1 1 58 MET C    C -23.663   2.596  -7.894 1.00 . A A .  59 MET C    1 1 
       25 44191 1 1 58 MET CA   C -23.661   3.412  -6.600 1.00 . A A .  59 MET CA   1 1 
       25 44192 1 1 58 MET CB   C -24.691   4.538  -6.703 1.00 . A A .  59 MET CB   1 1 
       25 44193 1 1 58 MET CE   C -27.656   6.278  -6.479 1.00 . A A .  59 MET CE   1 1 
       25 44194 1 1 58 MET CG   C -26.072   4.060  -6.250 1.00 . A A .  59 MET CG   1 1 
       25 44195 1 1 58 MET H    H -22.339   4.963  -6.167 1.00 . A A .  59 MET H    1 1 
       25 44196 1 1 58 MET HA   H -23.868   2.760  -5.751 1.00 . A A .  59 MET HA   1 1 
       25 44197 1 1 58 MET HB2  H -24.375   5.382  -6.091 1.00 . A A .  59 MET HB2  1 1 
       25 44198 1 1 58 MET HB3  H -24.745   4.893  -7.732 1.00 . A A .  59 MET HB3  1 1 
       25 44199 1 1 58 MET HE1  H -26.744   6.626  -5.995 1.00 . A A .  59 MET HE1  1 1 
       25 44200 1 1 58 MET HE2  H -27.991   7.022  -7.203 1.00 . A A .  59 MET HE2  1 1 
       25 44201 1 1 58 MET HE3  H -28.431   6.127  -5.728 1.00 . A A .  59 MET HE3  1 1 
       25 44202 1 1 58 MET HG2  H -26.114   2.971  -6.268 1.00 . A A .  59 MET HG2  1 1 
       25 44203 1 1 58 MET HG3  H -26.253   4.369  -5.220 1.00 . A A .  59 MET HG3  1 1 
       25 44204 1 1 58 MET N    N -22.347   3.979  -6.344 1.00 . A A .  59 MET N    1 1 
       25 44205 1 1 58 MET O    O -24.724   2.240  -8.406 1.00 . A A .  59 MET O    1 1 
       25 44206 1 1 58 MET SD   S -27.333   4.736  -7.318 1.00 . A A .  59 MET SD   1 1 
       25 44207 2 2  1 PRO C    C   3.985  -3.230  11.834 1.00 . B B . 303 PRO C    1 1 
       25 44208 2 2  1 PRO CA   C   4.640  -2.749  13.131 1.00 . B B . 303 PRO CA   1 1 
       25 44209 2 2  1 PRO CB   C   4.788  -3.851  14.166 1.00 . B B . 303 PRO CB   1 1 
       25 44210 2 2  1 PRO CD   C   3.113  -2.233  14.948 1.00 . B B . 303 PRO CD   1 1 
       25 44211 2 2  1 PRO CG   C   3.677  -3.626  15.178 1.00 . B B . 303 PRO CG   1 1 
       25 44212 2 2  1 PRO HA   H   5.525  -2.368  12.865 1.00 . B B . 303 PRO HA   1 1 
       25 44213 2 2  1 PRO HB2  H   4.703  -4.835  13.704 1.00 . B B . 303 PRO HB2  1 1 
       25 44214 2 2  1 PRO HB3  H   5.767  -3.808  14.645 1.00 . B B . 303 PRO HB3  1 1 
       25 44215 2 2  1 PRO HD2  H   2.037  -2.266  14.772 1.00 . B B . 303 PRO HD2  1 1 
       25 44216 2 2  1 PRO HD3  H   3.275  -1.593  15.815 1.00 . B B . 303 PRO HD3  1 1 
       25 44217 2 2  1 PRO HG2  H   2.896  -4.378  15.061 1.00 . B B . 303 PRO HG2  1 1 
       25 44218 2 2  1 PRO HG3  H   4.060  -3.720  16.194 1.00 . B B . 303 PRO HG3  1 1 
       25 44219 2 2  1 PRO N    N   3.827  -1.733  13.778 1.00 . B B . 303 PRO N    1 1 
       25 44220 2 2  1 PRO O    O   2.873  -2.820  11.506 1.00 . B B . 303 PRO O    1 1 
       25 44221 2 2  2 THR C    C   2.919  -5.427  10.113 1.00 . B B . 304 THR C    1 1 
       25 44222 2 2  2 THR CA   C   4.207  -4.636   9.879 1.00 . B B . 304 THR CA   1 1 
       25 44223 2 2  2 THR CB   C   5.325  -5.469   9.248 1.00 . B B . 304 THR CB   1 1 
       25 44224 2 2  2 THR CG2  C   5.292  -6.931   9.699 1.00 . B B . 304 THR CG2  1 1 
       25 44225 2 2  2 THR H    H   5.607  -4.423  11.406 1.00 . B B . 304 THR H    1 1 
       25 44226 2 2  2 THR HA   H   3.957  -3.805   9.220 1.00 . B B . 304 THR HA   1 1 
       25 44227 2 2  2 THR HB   H   6.300  -5.023   9.443 1.00 . B B . 304 THR HB   1 1 
       25 44228 2 2  2 THR HG1  H   5.328  -4.715   7.394 1.00 . B B . 304 THR HG1  1 1 
       25 44229 2 2  2 THR HG21 H   4.736  -7.010  10.632 1.00 . B B . 304 THR HG21 1 1 
       25 44230 2 2  2 THR HG22 H   4.807  -7.536   8.933 1.00 . B B . 304 THR HG22 1 1 
       25 44231 2 2  2 THR HG23 H   6.311  -7.287   9.852 1.00 . B B . 304 THR HG23 1 1 
       25 44232 2 2  2 THR N    N   4.704  -4.094  11.132 1.00 . B B . 304 THR N    1 1 
       25 44233 2 2  2 THR O    O   2.309  -5.327  11.177 1.00 . B B . 304 THR O    1 1 
       25 44234 2 2  2 THR OG1  O   4.979  -5.524   7.866 1.00 . B B . 304 THR OG1  1 1 
       25 44235 2 2  3 THR C    C   1.288  -8.008   8.031 1.00 . B B . 305 THR C    1 1 
       25 44236 2 2  3 THR CA   C   1.337  -7.004   9.184 1.00 . B B . 305 THR CA   1 1 
       25 44237 2 2  3 THR CB   C   0.135  -6.058   9.218 1.00 . B B . 305 THR CB   1 1 
       25 44238 2 2  3 THR CG2  C  -0.234  -5.630  10.640 1.00 . B B . 305 THR CG2  1 1 
       25 44239 2 2  3 THR H    H   3.043  -6.272   8.240 1.00 . B B . 305 THR H    1 1 
       25 44240 2 2  3 THR HA   H   1.372  -7.580  10.109 1.00 . B B . 305 THR HA   1 1 
       25 44241 2 2  3 THR HB   H  -0.722  -6.499   8.709 1.00 . B B . 305 THR HB   1 1 
       25 44242 2 2  3 THR HG1  H   0.789  -5.019   7.637 1.00 . B B . 305 THR HG1  1 1 
       25 44243 2 2  3 THR HG21 H   0.294  -6.258  11.357 1.00 . B B . 305 THR HG21 1 1 
       25 44244 2 2  3 THR HG22 H   0.049  -4.589  10.791 1.00 . B B . 305 THR HG22 1 1 
       25 44245 2 2  3 THR HG23 H  -1.309  -5.739  10.784 1.00 . B B . 305 THR HG23 1 1 
       25 44246 2 2  3 THR N    N   2.542  -6.196   9.102 1.00 . B B . 305 THR N    1 1 
       25 44247 2 2  3 THR O    O   0.551  -7.814   7.065 1.00 . B B . 305 THR O    1 1 
       25 44248 2 2  3 THR OG1  O   0.617  -4.863   8.610 1.00 . B B . 305 THR OG1  1 1 
       25 44249 2 2  4 VAL C    C   3.093 -11.200   7.607 1.00 . B B . 306 VAL C    1 1 
       25 44250 2 2  4 VAL CA   C   2.139 -10.094   7.151 1.00 . B B . 306 VAL CA   1 1 
       25 44251 2 2  4 VAL CB   C   2.532  -9.483   5.805 1.00 . B B . 306 VAL CB   1 1 
       25 44252 2 2  4 VAL CG1  C   4.008  -9.078   5.797 1.00 . B B . 306 VAL CG1  1 1 
       25 44253 2 2  4 VAL CG2  C   2.221 -10.442   4.655 1.00 . B B . 306 VAL CG2  1 1 
       25 44254 2 2  4 VAL H    H   2.679  -9.209   8.958 1.00 . B B . 306 VAL H    1 1 
       25 44255 2 2  4 VAL HA   H   1.137 -10.513   7.052 1.00 . B B . 306 VAL HA   1 1 
       25 44256 2 2  4 VAL HB   H   1.937  -8.581   5.660 1.00 . B B . 306 VAL HB   1 1 
       25 44257 2 2  4 VAL HG11 H   4.311  -8.790   6.804 1.00 . B B . 306 VAL HG11 1 1 
       25 44258 2 2  4 VAL HG12 H   4.613  -9.919   5.461 1.00 . B B . 306 VAL HG12 1 1 
       25 44259 2 2  4 VAL HG13 H   4.149  -8.235   5.120 1.00 . B B . 306 VAL HG13 1 1 
       25 44260 2 2  4 VAL HG21 H   2.542 -11.449   4.925 1.00 . B B . 306 VAL HG21 1 1 
       25 44261 2 2  4 VAL HG22 H   1.148 -10.443   4.463 1.00 . B B . 306 VAL HG22 1 1 
       25 44262 2 2  4 VAL HG23 H   2.751 -10.120   3.759 1.00 . B B . 306 VAL HG23 1 1 
       25 44263 2 2  4 VAL N    N   2.082  -9.059   8.170 1.00 . B B . 306 VAL N    1 1 
       25 44264 2 2  4 VAL O    O   2.914 -12.364   7.251 1.00 . B B . 306 VAL O    1 1 
       25 44265 2 2  5 GLU C    C   4.436 -13.125   9.064 1.00 . B B . 307 GLU C    1 1 
       25 44266 2 2  5 GLU CA   C   5.066 -11.741   8.896 1.00 . B B . 307 GLU CA   1 1 
       25 44267 2 2  5 GLU CB   C   5.669 -11.249  10.213 1.00 . B B . 307 GLU CB   1 1 
       25 44268 2 2  5 GLU CD   C   4.907 -11.419  12.611 1.00 . B B . 307 GLU CD   1 1 
       25 44269 2 2  5 GLU CG   C   4.572 -10.887  11.217 1.00 . B B . 307 GLU CG   1 1 
       25 44270 2 2  5 GLU H    H   4.222  -9.850   8.673 1.00 . B B . 307 GLU H    1 1 
       25 44271 2 2  5 GLU HA   H   5.849 -11.780   8.138 1.00 . B B . 307 GLU HA   1 1 
       25 44272 2 2  5 GLU HB2  H   6.312 -12.021  10.635 1.00 . B B . 307 GLU HB2  1 1 
       25 44273 2 2  5 GLU HB3  H   6.298 -10.378  10.027 1.00 . B B . 307 GLU HB3  1 1 
       25 44274 2 2  5 GLU HE2  H   3.154 -12.080  12.803 1.00 . B B . 307 GLU HE2  1 1 
       25 44275 2 2  5 GLU HG2  H   4.452  -9.804  11.256 1.00 . B B . 307 GLU HG2  1 1 
       25 44276 2 2  5 GLU HG3  H   3.620 -11.301  10.885 1.00 . B B . 307 GLU HG3  1 1 
       25 44277 2 2  5 GLU N    N   4.084 -10.798   8.388 1.00 . B B . 307 GLU N    1 1 
       25 44278 2 2  5 GLU O    O   3.673 -13.353  10.001 1.00 . B B . 307 GLU O    1 1 
       25 44279 2 2  5 GLU OE1  O   5.902 -10.991  13.215 1.00 . B B . 307 GLU OE1  1 1 
       25 44280 2 2  5 GLU OE2  O   4.092 -12.309  13.066 1.00 . B B . 307 GLU OE2  1 1 
       25 44281 2 2  6 GLY C    C   3.748 -15.795   6.799 1.00 . B B . 308 GLY C    1 1 
       25 44282 2 2  6 GLY CA   C   4.257 -15.368   8.177 1.00 . B B . 308 GLY CA   1 1 
       25 44283 2 2  6 GLY H    H   5.401 -13.819   7.384 1.00 . B B . 308 GLY H    1 1 
       25 44284 2 2  6 GLY HA2  H   3.446 -15.430   8.904 1.00 . B B . 308 GLY HA2  1 1 
       25 44285 2 2  6 GLY HA3  H   5.036 -16.053   8.510 1.00 . B B . 308 GLY HA3  1 1 
       25 44286 2 2  6 GLY N    N   4.779 -14.012   8.143 1.00 . B B . 308 GLY N    1 1 
       25 44287 2 2  6 GLY O    O   3.776 -16.977   6.462 1.00 . B B . 308 GLY O    1 1 
       25 44288 2 2  7 ARG C    C   3.840 -14.734   3.654 1.00 . B B . 309 ARG C    1 1 
       25 44289 2 2  7 ARG CA   C   2.780 -15.067   4.705 1.00 . B B . 309 ARG CA   1 1 
       25 44290 2 2  7 ARG CB   C   1.521 -14.241   4.431 1.00 . B B . 309 ARG CB   1 1 
       25 44291 2 2  7 ARG CD   C   0.563 -14.224   6.763 1.00 . B B . 309 ARG CD   1 1 
       25 44292 2 2  7 ARG CG   C   0.363 -14.695   5.321 1.00 . B B . 309 ARG CG   1 1 
       25 44293 2 2  7 ARG CZ   C  -0.223 -16.205   8.072 1.00 . B B . 309 ARG CZ   1 1 
       25 44294 2 2  7 ARG H    H   3.275 -13.849   6.321 1.00 . B B . 309 ARG H    1 1 
       25 44295 2 2  7 ARG HA   H   2.542 -16.131   4.700 1.00 . B B . 309 ARG HA   1 1 
       25 44296 2 2  7 ARG HB2  H   1.729 -13.186   4.607 1.00 . B B . 309 ARG HB2  1 1 
       25 44297 2 2  7 ARG HB3  H   1.239 -14.339   3.382 1.00 . B B . 309 ARG HB3  1 1 
       25 44298 2 2  7 ARG HD2  H   1.422 -13.557   6.821 1.00 . B B . 309 ARG HD2  1 1 
       25 44299 2 2  7 ARG HD3  H  -0.306 -13.654   7.092 1.00 . B B . 309 ARG HD3  1 1 
       25 44300 2 2  7 ARG HE   H   1.698 -15.586   7.961 1.00 . B B . 309 ARG HE   1 1 
       25 44301 2 2  7 ARG HG2  H  -0.576 -14.299   4.933 1.00 . B B . 309 ARG HG2  1 1 
       25 44302 2 2  7 ARG HG3  H   0.285 -15.782   5.297 1.00 . B B . 309 ARG HG3  1 1 
       25 44303 2 2  7 ARG HH11 H  -1.715 -15.218   7.086 1.00 . B B . 309 ARG HH11 1 1 
       25 44304 2 2  7 ARG HH12 H  -2.227 -16.595   8.003 1.00 . B B . 309 ARG HH12 1 1 
       25 44305 2 2  7 ARG HH22 H  -0.600 -17.865   9.221 1.00 . B B . 309 ARG HH22 1 1 
       25 44306 2 2  7 ARG N    N   3.294 -14.808   6.040 1.00 . B B . 309 ARG N    1 1 
       25 44307 2 2  7 ARG NE   N   0.768 -15.390   7.652 1.00 . B B . 309 ARG NE   1 1 
       25 44308 2 2  7 ARG NH1  N  -1.499 -15.987   7.687 1.00 . B B . 309 ARG NH1  1 1 
       25 44309 2 2  7 ARG NH2  N   0.074 -17.217   8.866 1.00 . B B . 309 ARG NH2  1 1 
       25 44310 2 2  7 ARG O    O   4.412 -15.631   3.038 1.00 . B B . 309 ARG O    1 1 
       25 44311 2 2  8 ASN C    C   4.659 -13.471   1.120 1.00 . B B . 310 ASN C    1 1 
       25 44312 2 2  8 ASN CA   C   5.051 -12.977   2.515 1.00 . B B . 310 ASN CA   1 1 
       25 44313 2 2  8 ASN CB   C   6.442 -13.526   2.837 1.00 . B B . 310 ASN CB   1 1 
       25 44314 2 2  8 ASN CG   C   7.353 -13.467   1.608 1.00 . B B . 310 ASN CG   1 1 
       25 44315 2 2  8 ASN H    H   3.600 -12.716   3.986 1.00 . B B . 310 ASN H    1 1 
       25 44316 2 2  8 ASN HA   H   5.038 -11.890   2.591 1.00 . B B . 310 ASN HA   1 1 
       25 44317 2 2  8 ASN HB2  H   6.885 -12.950   3.650 1.00 . B B . 310 ASN HB2  1 1 
       25 44318 2 2  8 ASN HB3  H   6.360 -14.556   3.183 1.00 . B B . 310 ASN HB3  1 1 
       25 44319 2 2  8 ASN HD21 H   8.333 -11.918   2.467 1.00 . B B . 310 ASN HD21 1 1 
       25 44320 2 2  8 ASN HD22 H   8.924 -12.397   0.911 1.00 . B B . 310 ASN HD22 1 1 
       25 44321 2 2  8 ASN N    N   4.070 -13.440   3.481 1.00 . B B . 310 ASN N    1 1 
       25 44322 2 2  8 ASN ND2  N   8.280 -12.515   1.667 1.00 . B B . 310 ASN ND2  1 1 
       25 44323 2 2  8 ASN O    O   4.420 -14.661   0.924 1.00 . B B . 310 ASN O    1 1 
       25 44324 2 2  8 ASN OD1  O   7.222 -14.235   0.669 1.00 . B B . 310 ASN OD1  1 1 
       25 44325 2 2  9 ASP C    C   3.608 -11.631  -1.840 1.00 . B B . 311 ASP C    1 1 
       25 44326 2 2  9 ASP CA   C   4.248 -12.855  -1.182 1.00 . B B . 311 ASP CA   1 1 
       25 44327 2 2  9 ASP CB   C   3.235 -14.001  -1.230 1.00 . B B . 311 ASP CB   1 1 
       25 44328 2 2  9 ASP CG   C   3.835 -15.382  -1.500 1.00 . B B . 311 ASP CG   1 1 
       25 44329 2 2  9 ASP H    H   4.802 -11.564   0.356 1.00 . B B . 311 ASP H    1 1 
       25 44330 2 2  9 ASP HA   H   5.182 -13.145  -1.662 1.00 . B B . 311 ASP HA   1 1 
       25 44331 2 2  9 ASP HB2  H   2.700 -14.032  -0.281 1.00 . B B . 311 ASP HB2  1 1 
       25 44332 2 2  9 ASP HB3  H   2.499 -13.783  -2.004 1.00 . B B . 311 ASP HB3  1 1 
       25 44333 2 2  9 ASP HD2  H   2.101 -16.116  -1.442 1.00 . B B . 311 ASP HD2  1 1 
       25 44334 2 2  9 ASP N    N   4.606 -12.530   0.188 1.00 . B B . 311 ASP N    1 1 
       25 44335 2 2  9 ASP O    O   3.217 -10.686  -1.156 1.00 . B B . 311 ASP O    1 1 
       25 44336 2 2  9 ASP OD1  O   4.994 -15.504  -1.923 1.00 . B B . 311 ASP OD1  1 1 
       25 44337 2 2  9 ASP OD2  O   3.049 -16.375  -1.254 1.00 . B B . 311 ASP OD2  1 1 
       25 44338 2 2 10 GLU C    C   1.763  -9.982  -3.150 1.00 . B B . 312 GLU C    1 1 
       25 44339 2 2 10 GLU CA   C   2.934 -10.595  -3.920 1.00 . B B . 312 GLU CA   1 1 
       25 44340 2 2 10 GLU CB   C   2.493 -11.065  -5.307 1.00 . B B . 312 GLU CB   1 1 
       25 44341 2 2 10 GLU CD   C   1.082 -10.516  -7.324 1.00 . B B . 312 GLU CD   1 1 
       25 44342 2 2 10 GLU CG   C   1.393 -10.162  -5.868 1.00 . B B . 312 GLU CG   1 1 
       25 44343 2 2 10 GLU H    H   3.840 -12.459  -3.711 1.00 . B B . 312 GLU H    1 1 
       25 44344 2 2 10 GLU HA   H   3.730  -9.858  -4.029 1.00 . B B . 312 GLU HA   1 1 
       25 44345 2 2 10 GLU HB2  H   3.347 -11.067  -5.983 1.00 . B B . 312 GLU HB2  1 1 
       25 44346 2 2 10 GLU HB3  H   2.130 -12.092  -5.248 1.00 . B B . 312 GLU HB3  1 1 
       25 44347 2 2 10 GLU HE2  H  -0.263 -10.573  -8.641 1.00 . B B . 312 GLU HE2  1 1 
       25 44348 2 2 10 GLU HG2  H   0.491 -10.263  -5.264 1.00 . B B . 312 GLU HG2  1 1 
       25 44349 2 2 10 GLU HG3  H   1.705  -9.120  -5.802 1.00 . B B . 312 GLU HG3  1 1 
       25 44350 2 2 10 GLU N    N   3.520 -11.687  -3.161 1.00 . B B . 312 GLU N    1 1 
       25 44351 2 2 10 GLU O    O   1.757  -8.785  -2.870 1.00 . B B . 312 GLU O    1 1 
       25 44352 2 2 10 GLU OE1  O   1.964 -11.004  -8.045 1.00 . B B . 312 GLU OE1  1 1 
       25 44353 2 2 10 GLU OE2  O  -0.128 -10.269  -7.698 1.00 . B B . 312 GLU OE2  1 1 
       25 44354 2 2 11 LYS C    C   0.049  -9.880  -0.718 1.00 . B B . 313 LYS C    1 1 
       25 44355 2 2 11 LYS CA   C  -0.376 -10.390  -2.097 1.00 . B B . 313 LYS CA   1 1 
       25 44356 2 2 11 LYS CB   C  -1.426 -11.502  -2.044 1.00 . B B . 313 LYS CB   1 1 
       25 44357 2 2 11 LYS CD   C  -0.590 -12.929  -0.139 1.00 . B B . 313 LYS CD   1 1 
       25 44358 2 2 11 LYS CE   C  -0.282 -12.739   1.347 1.00 . B B . 313 LYS CE   1 1 
       25 44359 2 2 11 LYS CG   C  -1.674 -11.953  -0.603 1.00 . B B . 313 LYS CG   1 1 
       25 44360 2 2 11 LYS H    H   0.810 -11.805  -3.060 1.00 . B B . 313 LYS H    1 1 
       25 44361 2 2 11 LYS HA   H  -0.814  -9.560  -2.652 1.00 . B B . 313 LYS HA   1 1 
       25 44362 2 2 11 LYS HB2  H  -2.358 -11.149  -2.484 1.00 . B B . 313 LYS HB2  1 1 
       25 44363 2 2 11 LYS HB3  H  -1.092 -12.350  -2.642 1.00 . B B . 313 LYS HB3  1 1 
       25 44364 2 2 11 LYS HD2  H  -0.917 -13.953  -0.319 1.00 . B B . 313 LYS HD2  1 1 
       25 44365 2 2 11 LYS HD3  H   0.316 -12.776  -0.725 1.00 . B B . 313 LYS HD3  1 1 
       25 44366 2 2 11 LYS HE2  H   0.776 -12.928   1.532 1.00 . B B . 313 LYS HE2  1 1 
       25 44367 2 2 11 LYS HE3  H  -0.476 -11.706   1.636 1.00 . B B . 313 LYS HE3  1 1 
       25 44368 2 2 11 LYS HG2  H  -1.693 -11.085   0.055 1.00 . B B . 313 LYS HG2  1 1 
       25 44369 2 2 11 LYS HG3  H  -2.652 -12.430  -0.531 1.00 . B B . 313 LYS HG3  1 1 
       25 44370 2 2 11 LYS N    N   0.798 -10.832  -2.829 1.00 . B B . 313 LYS N    1 1 
       25 44371 2 2 11 LYS NZ   N  -1.107 -13.653   2.168 1.00 . B B . 313 LYS NZ   1 1 
       25 44372 2 2 11 LYS O    O  -0.513  -8.911  -0.210 1.00 . B B . 313 LYS O    1 1 
       25 44373 2 2 12 ALA C    C   2.227  -8.816   1.066 1.00 . B B . 314 ALA C    1 1 
       25 44374 2 2 12 ALA CA   C   1.546 -10.184   1.157 1.00 . B B . 314 ALA CA   1 1 
       25 44375 2 2 12 ALA CB   C   2.492 -11.273   1.667 1.00 . B B . 314 ALA CB   1 1 
       25 44376 2 2 12 ALA H    H   1.491 -11.343  -0.573 1.00 . B B . 314 ALA H    1 1 
       25 44377 2 2 12 ALA HA   H   0.696 -10.112   1.835 1.00 . B B . 314 ALA HA   1 1 
       25 44378 2 2 12 ALA HB1  H   2.527 -12.090   0.946 1.00 . B B . 314 ALA HB1  1 1 
       25 44379 2 2 12 ALA HB2  H   3.492 -10.857   1.792 1.00 . B B . 314 ALA HB2  1 1 
       25 44380 2 2 12 ALA HB3  H   2.132 -11.648   2.625 1.00 . B B . 314 ALA HB3  1 1 
       25 44381 2 2 12 ALA N    N   1.039 -10.556  -0.152 1.00 . B B . 314 ALA N    1 1 
       25 44382 2 2 12 ALA O    O   2.188  -8.035   2.015 1.00 . B B . 314 ALA O    1 1 
       25 44383 2 2 13 LEU C    C   2.510  -6.166  -0.279 1.00 . B B . 315 LEU C    1 1 
       25 44384 2 2 13 LEU CA   C   3.524  -7.311  -0.313 1.00 . B B . 315 LEU CA   1 1 
       25 44385 2 2 13 LEU CB   C   4.340  -7.372  -1.606 1.00 . B B . 315 LEU CB   1 1 
       25 44386 2 2 13 LEU CD1  C   6.624  -7.205  -0.550 1.00 . B B . 315 LEU CD1  1 1 
       25 44387 2 2 13 LEU CD2  C   5.625  -9.477  -1.078 1.00 . B B . 315 LEU CD2  1 1 
       25 44388 2 2 13 LEU CG   C   5.727  -8.008  -1.495 1.00 . B B . 315 LEU CG   1 1 
       25 44389 2 2 13 LEU H    H   2.863  -9.211  -0.852 1.00 . B B . 315 LEU H    1 1 
       25 44390 2 2 13 LEU HA   H   4.230  -7.171   0.507 1.00 . B B . 315 LEU HA   1 1 
       25 44391 2 2 13 LEU HB2  H   3.766  -7.927  -2.348 1.00 . B B . 315 LEU HB2  1 1 
       25 44392 2 2 13 LEU HB3  H   4.456  -6.357  -1.987 1.00 . B B . 315 LEU HB3  1 1 
       25 44393 2 2 13 LEU HD11 H   6.095  -6.311  -0.220 1.00 . B B . 315 LEU HD11 1 1 
       25 44394 2 2 13 LEU HD12 H   6.879  -7.817   0.316 1.00 . B B . 315 LEU HD12 1 1 
       25 44395 2 2 13 LEU HD13 H   7.536  -6.917  -1.073 1.00 . B B . 315 LEU HD13 1 1 
       25 44396 2 2 13 LEU HD21 H   4.875  -9.581  -0.294 1.00 . B B . 315 LEU HD21 1 1 
       25 44397 2 2 13 LEU HD22 H   5.336 -10.079  -1.940 1.00 . B B . 315 LEU HD22 1 1 
       25 44398 2 2 13 LEU HD23 H   6.591  -9.816  -0.705 1.00 . B B . 315 LEU HD23 1 1 
       25 44399 2 2 13 LEU HG   H   6.194  -7.984  -2.479 1.00 . B B . 315 LEU HG   1 1 
       25 44400 2 2 13 LEU N    N   2.836  -8.570  -0.085 1.00 . B B . 315 LEU N    1 1 
       25 44401 2 2 13 LEU O    O   2.595  -5.280   0.570 1.00 . B B . 315 LEU O    1 1 
       25 44402 2 2 14 LEU C    C  -0.252  -5.169   0.006 1.00 . B B . 316 LEU C    1 1 
       25 44403 2 2 14 LEU CA   C   0.542  -5.201  -1.302 1.00 . B B . 316 LEU CA   1 1 
       25 44404 2 2 14 LEU CB   C  -0.326  -5.421  -2.543 1.00 . B B . 316 LEU CB   1 1 
       25 44405 2 2 14 LEU CD1  C  -2.554  -6.581  -2.329 1.00 . B B . 316 LEU CD1  1 1 
       25 44406 2 2 14 LEU CD2  C  -0.816  -7.446  -3.963 1.00 . B B . 316 LEU CD2  1 1 
       25 44407 2 2 14 LEU CG   C  -1.062  -6.760  -2.618 1.00 . B B . 316 LEU CG   1 1 
       25 44408 2 2 14 LEU H    H   1.509  -6.946  -1.900 1.00 . B B . 316 LEU H    1 1 
       25 44409 2 2 14 LEU HA   H   1.043  -4.241  -1.425 1.00 . B B . 316 LEU HA   1 1 
       25 44410 2 2 14 LEU HB2  H  -1.063  -4.619  -2.593 1.00 . B B . 316 LEU HB2  1 1 
       25 44411 2 2 14 LEU HB3  H   0.307  -5.327  -3.425 1.00 . B B . 316 LEU HB3  1 1 
       25 44412 2 2 14 LEU HD11 H  -2.899  -5.643  -2.764 1.00 . B B . 316 LEU HD11 1 1 
       25 44413 2 2 14 LEU HD12 H  -3.111  -7.410  -2.768 1.00 . B B . 316 LEU HD12 1 1 
       25 44414 2 2 14 LEU HD13 H  -2.717  -6.565  -1.252 1.00 . B B . 316 LEU HD13 1 1 
       25 44415 2 2 14 LEU HD21 H  -1.030  -6.747  -4.772 1.00 . B B . 316 LEU HD21 1 1 
       25 44416 2 2 14 LEU HD22 H   0.224  -7.765  -4.023 1.00 . B B . 316 LEU HD22 1 1 
       25 44417 2 2 14 LEU HD23 H  -1.468  -8.315  -4.052 1.00 . B B . 316 LEU HD23 1 1 
       25 44418 2 2 14 LEU HG   H  -0.661  -7.414  -1.844 1.00 . B B . 316 LEU HG   1 1 
       25 44419 2 2 14 LEU N    N   1.572  -6.222  -1.213 1.00 . B B . 316 LEU N    1 1 
       25 44420 2 2 14 LEU O    O  -0.825  -4.141   0.364 1.00 . B B . 316 LEU O    1 1 
       25 44421 2 2 15 GLU C    C  -0.219  -5.691   3.052 1.00 . B B . 317 GLU C    1 1 
       25 44422 2 2 15 GLU CA   C  -0.976  -6.424   1.943 1.00 . B B . 317 GLU CA   1 1 
       25 44423 2 2 15 GLU CB   C  -1.203  -7.892   2.311 1.00 . B B . 317 GLU CB   1 1 
       25 44424 2 2 15 GLU CD   C  -3.725  -7.887   2.270 1.00 . B B . 317 GLU CD   1 1 
       25 44425 2 2 15 GLU CG   C  -2.454  -8.443   1.624 1.00 . B B . 317 GLU CG   1 1 
       25 44426 2 2 15 GLU H    H   0.206  -7.140   0.384 1.00 . B B . 317 GLU H    1 1 
       25 44427 2 2 15 GLU HA   H  -1.941  -5.945   1.774 1.00 . B B . 317 GLU HA   1 1 
       25 44428 2 2 15 GLU HB2  H  -0.334  -8.482   2.021 1.00 . B B . 317 GLU HB2  1 1 
       25 44429 2 2 15 GLU HB3  H  -1.306  -7.987   3.392 1.00 . B B . 317 GLU HB3  1 1 
       25 44430 2 2 15 GLU HE2  H  -5.496  -8.345   2.716 1.00 . B B . 317 GLU HE2  1 1 
       25 44431 2 2 15 GLU HG2  H  -2.436  -8.182   0.565 1.00 . B B . 317 GLU HG2  1 1 
       25 44432 2 2 15 GLU HG3  H  -2.457  -9.531   1.684 1.00 . B B . 317 GLU HG3  1 1 
       25 44433 2 2 15 GLU N    N  -0.262  -6.308   0.683 1.00 . B B . 317 GLU N    1 1 
       25 44434 2 2 15 GLU O    O  -0.824  -5.212   4.009 1.00 . B B . 317 GLU O    1 1 
       25 44435 2 2 15 GLU OE1  O  -3.671  -6.856   2.956 1.00 . B B . 317 GLU OE1  1 1 
       25 44436 2 2 15 GLU OE2  O  -4.796  -8.566   2.036 1.00 . B B . 317 GLU OE2  1 1 
       25 44437 2 2 16 GLN C    C   1.801  -3.441   3.734 1.00 . B B . 318 GLN C    1 1 
       25 44438 2 2 16 GLN CA   C   1.940  -4.960   3.860 1.00 . B B . 318 GLN CA   1 1 
       25 44439 2 2 16 GLN CB   C   3.400  -5.391   3.705 1.00 . B B . 318 GLN CB   1 1 
       25 44440 2 2 16 GLN CD   C   5.610  -4.231   4.063 1.00 . B B . 318 GLN CD   1 1 
       25 44441 2 2 16 GLN CG   C   4.295  -4.667   4.712 1.00 . B B . 318 GLN CG   1 1 
       25 44442 2 2 16 GLN H    H   1.578  -6.019   2.103 1.00 . B B . 318 GLN H    1 1 
       25 44443 2 2 16 GLN HA   H   1.573  -5.285   4.833 1.00 . B B . 318 GLN HA   1 1 
       25 44444 2 2 16 GLN HB2  H   3.482  -6.468   3.849 1.00 . B B . 318 GLN HB2  1 1 
       25 44445 2 2 16 GLN HB3  H   3.740  -5.178   2.692 1.00 . B B . 318 GLN HB3  1 1 
       25 44446 2 2 16 GLN HE21 H   6.509  -4.417   5.867 1.00 . B B . 318 GLN HE21 1 1 
       25 44447 2 2 16 GLN HE22 H   7.542  -3.906   4.574 1.00 . B B . 318 GLN HE22 1 1 
       25 44448 2 2 16 GLN HG2  H   3.774  -3.795   5.107 1.00 . B B . 318 GLN HG2  1 1 
       25 44449 2 2 16 GLN HG3  H   4.503  -5.324   5.557 1.00 . B B . 318 GLN HG3  1 1 
       25 44450 2 2 16 GLN N    N   1.094  -5.627   2.885 1.00 . B B . 318 GLN N    1 1 
       25 44451 2 2 16 GLN NE2  N   6.639  -4.180   4.904 1.00 . B B . 318 GLN NE2  1 1 
       25 44452 2 2 16 GLN O    O   1.638  -2.744   4.734 1.00 . B B . 318 GLN O    1 1 
       25 44453 2 2 16 GLN OE1  O   5.685  -3.958   2.876 1.00 . B B . 318 GLN OE1  1 1 
       25 44454 2 2 17 LEU C    C   0.321  -1.096   2.517 1.00 . B B . 319 LEU C    1 1 
       25 44455 2 2 17 LEU CA   C   1.753  -1.551   2.226 1.00 . B B . 319 LEU CA   1 1 
       25 44456 2 2 17 LEU CB   C   2.221  -1.235   0.804 1.00 . B B . 319 LEU CB   1 1 
       25 44457 2 2 17 LEU CD1  C   0.112  -0.868  -0.529 1.00 . B B . 319 LEU CD1  1 1 
       25 44458 2 2 17 LEU CD2  C   1.061   1.003   0.897 1.00 . B B . 319 LEU CD2  1 1 
       25 44459 2 2 17 LEU CG   C   1.378  -0.218   0.031 1.00 . B B . 319 LEU CG   1 1 
       25 44460 2 2 17 LEU H    H   2.002  -3.548   1.688 1.00 . B B . 319 LEU H    1 1 
       25 44461 2 2 17 LEU HA   H   2.426  -1.032   2.909 1.00 . B B . 319 LEU HA   1 1 
       25 44462 2 2 17 LEU HB2  H   3.245  -0.866   0.853 1.00 . B B . 319 LEU HB2  1 1 
       25 44463 2 2 17 LEU HB3  H   2.243  -2.165   0.235 1.00 . B B . 319 LEU HB3  1 1 
       25 44464 2 2 17 LEU HD11 H   0.203  -1.952  -0.469 1.00 . B B . 319 LEU HD11 1 1 
       25 44465 2 2 17 LEU HD12 H  -0.751  -0.543   0.052 1.00 . B B . 319 LEU HD12 1 1 
       25 44466 2 2 17 LEU HD13 H  -0.019  -0.572  -1.570 1.00 . B B . 319 LEU HD13 1 1 
       25 44467 2 2 17 LEU HD21 H   1.668   0.973   1.802 1.00 . B B . 319 LEU HD21 1 1 
       25 44468 2 2 17 LEU HD22 H   1.285   1.912   0.339 1.00 . B B . 319 LEU HD22 1 1 
       25 44469 2 2 17 LEU HD23 H   0.005   0.992   1.167 1.00 . B B . 319 LEU HD23 1 1 
       25 44470 2 2 17 LEU HG   H   1.963   0.134  -0.819 1.00 . B B . 319 LEU HG   1 1 
       25 44471 2 2 17 LEU N    N   1.869  -2.974   2.496 1.00 . B B . 319 LEU N    1 1 
       25 44472 2 2 17 LEU O    O   0.111  -0.084   3.183 1.00 . B B . 319 LEU O    1 1 
       25 44473 2 2 18 VAL C    C  -2.356  -1.604   3.697 1.00 . B B . 320 VAL C    1 1 
       25 44474 2 2 18 VAL CA   C  -2.032  -1.557   2.202 1.00 . B B . 320 VAL CA   1 1 
       25 44475 2 2 18 VAL CB   C  -2.899  -2.506   1.372 1.00 . B B . 320 VAL CB   1 1 
       25 44476 2 2 18 VAL CG1  C  -3.021  -3.872   2.052 1.00 . B B . 320 VAL CG1  1 1 
       25 44477 2 2 18 VAL CG2  C  -4.279  -1.900   1.109 1.00 . B B . 320 VAL CG2  1 1 
       25 44478 2 2 18 VAL H    H  -0.447  -2.690   1.465 1.00 . B B . 320 VAL H    1 1 
       25 44479 2 2 18 VAL HA   H  -2.199  -0.543   1.838 1.00 . B B . 320 VAL HA   1 1 
       25 44480 2 2 18 VAL HB   H  -2.409  -2.654   0.410 1.00 . B B . 320 VAL HB   1 1 
       25 44481 2 2 18 VAL HG11 H  -2.051  -4.166   2.453 1.00 . B B . 320 VAL HG11 1 1 
       25 44482 2 2 18 VAL HG12 H  -3.746  -3.810   2.864 1.00 . B B . 320 VAL HG12 1 1 
       25 44483 2 2 18 VAL HG13 H  -3.353  -4.612   1.323 1.00 . B B . 320 VAL HG13 1 1 
       25 44484 2 2 18 VAL HG21 H  -4.481  -1.123   1.846 1.00 . B B . 320 VAL HG21 1 1 
       25 44485 2 2 18 VAL HG22 H  -4.300  -1.467   0.109 1.00 . B B . 320 VAL HG22 1 1 
       25 44486 2 2 18 VAL HG23 H  -5.038  -2.678   1.184 1.00 . B B . 320 VAL HG23 1 1 
       25 44487 2 2 18 VAL N    N  -0.626  -1.868   2.005 1.00 . B B . 320 VAL N    1 1 
       25 44488 2 2 18 VAL O    O  -3.047  -0.728   4.213 1.00 . B B . 320 VAL O    1 1 
       25 44489 2 2 19 SER C    C  -1.490  -1.617   6.543 1.00 . B B . 321 SER C    1 1 
       25 44490 2 2 19 SER CA   C  -2.066  -2.808   5.774 1.00 . B B . 321 SER CA   1 1 
       25 44491 2 2 19 SER CB   C  -1.446  -4.114   6.276 1.00 . B B . 321 SER CB   1 1 
       25 44492 2 2 19 SER H    H  -1.279  -3.344   3.921 1.00 . B B . 321 SER H    1 1 
       25 44493 2 2 19 SER HA   H  -3.148  -2.852   5.892 1.00 . B B . 321 SER HA   1 1 
       25 44494 2 2 19 SER HB2  H  -1.971  -4.959   5.831 1.00 . B B . 321 SER HB2  1 1 
       25 44495 2 2 19 SER HB3  H  -0.409  -4.173   5.945 1.00 . B B . 321 SER HB3  1 1 
       25 44496 2 2 19 SER HG   H  -1.942  -5.074   7.960 1.00 . B B . 321 SER HG   1 1 
       25 44497 2 2 19 SER N    N  -1.840  -2.635   4.349 1.00 . B B . 321 SER N    1 1 
       25 44498 2 2 19 SER O    O  -2.130  -1.093   7.452 1.00 . B B . 321 SER O    1 1 
       25 44499 2 2 19 SER OG   O  -1.497  -4.218   7.696 1.00 . B B . 321 SER OG   1 1 
       25 44500 2 2 20 PHE C    C  -0.340   1.209   6.492 1.00 . B B . 322 PHE C    1 1 
       25 44501 2 2 20 PHE CA   C   0.383  -0.107   6.790 1.00 . B B . 322 PHE CA   1 1 
       25 44502 2 2 20 PHE CB   C   1.797  -0.040   6.211 1.00 . B B . 322 PHE CB   1 1 
       25 44503 2 2 20 PHE CD1  C   1.952   2.000   4.767 1.00 . B B . 322 PHE CD1  1 1 
       25 44504 2 2 20 PHE CD2  C   3.062   2.026   6.844 1.00 . B B . 322 PHE CD2  1 1 
       25 44505 2 2 20 PHE CE1  C   2.408   3.319   4.506 1.00 . B B . 322 PHE CE1  1 1 
       25 44506 2 2 20 PHE CE2  C   3.518   3.346   6.583 1.00 . B B . 322 PHE CE2  1 1 
       25 44507 2 2 20 PHE CG   C   2.289   1.381   5.930 1.00 . B B . 322 PHE CG   1 1 
       25 44508 2 2 20 PHE CZ   C   3.181   3.964   5.420 1.00 . B B . 322 PHE CZ   1 1 
       25 44509 2 2 20 PHE H    H   0.228  -1.658   5.409 1.00 . B B . 322 PHE H    1 1 
       25 44510 2 2 20 PHE HA   H   0.367  -0.292   7.864 1.00 . B B . 322 PHE HA   1 1 
       25 44511 2 2 20 PHE HB2  H   2.486  -0.521   6.905 1.00 . B B . 322 PHE HB2  1 1 
       25 44512 2 2 20 PHE HB3  H   1.827  -0.613   5.284 1.00 . B B . 322 PHE HB3  1 1 
       25 44513 2 2 20 PHE HD1  H   1.332   1.483   4.034 1.00 . B B . 322 PHE HD1  1 1 
       25 44514 2 2 20 PHE HD2  H   3.332   1.531   7.776 1.00 . B B . 322 PHE HD2  1 1 
       25 44515 2 2 20 PHE HE1  H   2.138   3.815   3.573 1.00 . B B . 322 PHE HE1  1 1 
       25 44516 2 2 20 PHE HE2  H   4.138   3.863   7.316 1.00 . B B . 322 PHE HE2  1 1 
       25 44517 2 2 20 PHE HZ   H   3.531   4.977   5.220 1.00 . B B . 322 PHE HZ   1 1 
       25 44518 2 2 20 PHE N    N  -0.287  -1.226   6.149 1.00 . B B . 322 PHE N    1 1 
       25 44519 2 2 20 PHE O    O  -0.328   2.127   7.310 1.00 . B B . 322 PHE O    1 1 
       25 44520 2 2 21 LEU C    C  -2.857   2.676   5.851 1.00 . B B . 323 LEU C    1 1 
       25 44521 2 2 21 LEU CA   C  -1.679   2.444   4.902 1.00 . B B . 323 LEU CA   1 1 
       25 44522 2 2 21 LEU CB   C  -2.088   2.335   3.431 1.00 . B B . 323 LEU CB   1 1 
       25 44523 2 2 21 LEU CD1  C  -1.867   3.141   1.052 1.00 . B B . 323 LEU CD1  1 1 
       25 44524 2 2 21 LEU CD2  C  -0.866   4.489   2.955 1.00 . B B . 323 LEU CD2  1 1 
       25 44525 2 2 21 LEU CG   C  -1.210   3.092   2.433 1.00 . B B . 323 LEU CG   1 1 
       25 44526 2 2 21 LEU H    H  -0.958   0.505   4.659 1.00 . B B . 323 LEU H    1 1 
       25 44527 2 2 21 LEU HA   H  -0.997   3.291   4.985 1.00 . B B . 323 LEU HA   1 1 
       25 44528 2 2 21 LEU HB2  H  -2.092   1.280   3.154 1.00 . B B . 323 LEU HB2  1 1 
       25 44529 2 2 21 LEU HB3  H  -3.111   2.695   3.331 1.00 . B B . 323 LEU HB3  1 1 
       25 44530 2 2 21 LEU HD11 H  -2.092   2.128   0.721 1.00 . B B . 323 LEU HD11 1 1 
       25 44531 2 2 21 LEU HD12 H  -2.790   3.719   1.110 1.00 . B B . 323 LEU HD12 1 1 
       25 44532 2 2 21 LEU HD13 H  -1.187   3.613   0.343 1.00 . B B . 323 LEU HD13 1 1 
       25 44533 2 2 21 LEU HD21 H  -1.728   4.903   3.479 1.00 . B B . 323 LEU HD21 1 1 
       25 44534 2 2 21 LEU HD22 H  -0.021   4.423   3.640 1.00 . B B . 323 LEU HD22 1 1 
       25 44535 2 2 21 LEU HD23 H  -0.605   5.135   2.117 1.00 . B B . 323 LEU HD23 1 1 
       25 44536 2 2 21 LEU HG   H  -0.271   2.550   2.324 1.00 . B B . 323 LEU HG   1 1 
       25 44537 2 2 21 LEU N    N  -0.953   1.257   5.318 1.00 . B B . 323 LEU N    1 1 
       25 44538 2 2 21 LEU O    O  -3.031   3.776   6.373 1.00 . B B . 323 LEU O    1 1 
       25 44539 2 2 22 SER C    C  -4.378   2.259   8.285 1.00 . B B . 324 SER C    1 1 
       25 44540 2 2 22 SER CA   C  -4.790   1.695   6.924 1.00 . B B . 324 SER CA   1 1 
       25 44541 2 2 22 SER CB   C  -5.441   0.321   7.094 1.00 . B B . 324 SER CB   1 1 
       25 44542 2 2 22 SER H    H  -3.485   0.729   5.619 1.00 . B B . 324 SER H    1 1 
       25 44543 2 2 22 SER HA   H  -5.487   2.368   6.426 1.00 . B B . 324 SER HA   1 1 
       25 44544 2 2 22 SER HB2  H  -4.984  -0.385   6.401 1.00 . B B . 324 SER HB2  1 1 
       25 44545 2 2 22 SER HB3  H  -5.249  -0.050   8.101 1.00 . B B . 324 SER HB3  1 1 
       25 44546 2 2 22 SER HG   H  -7.102   1.248   6.470 1.00 . B B . 324 SER HG   1 1 
       25 44547 2 2 22 SER N    N  -3.634   1.621   6.047 1.00 . B B . 324 SER N    1 1 
       25 44548 2 2 22 SER O    O  -4.958   3.235   8.758 1.00 . B B . 324 SER O    1 1 
       25 44549 2 2 22 SER OG   O  -6.847   0.366   6.866 1.00 . B B . 324 SER OG   1 1 
       25 44550 2 2 23 GLY C    C  -1.733   3.042  10.022 1.00 . B B . 325 GLY C    1 1 
       25 44551 2 2 23 GLY CA   C  -2.883   2.046  10.175 1.00 . B B . 325 GLY CA   1 1 
       25 44552 2 2 23 GLY H    H  -2.913   0.826   8.486 1.00 . B B . 325 GLY H    1 1 
       25 44553 2 2 23 GLY HA2  H  -2.545   1.178  10.742 1.00 . B B . 325 GLY HA2  1 1 
       25 44554 2 2 23 GLY HA3  H  -3.692   2.503  10.746 1.00 . B B . 325 GLY HA3  1 1 
       25 44555 2 2 23 GLY N    N  -3.380   1.620   8.878 1.00 . B B . 325 GLY N    1 1 
       25 44556 2 2 23 GLY O    O  -0.690   2.895  10.658 1.00 . B B . 325 GLY O    1 1 
       25 44557 2 2 24 LYS C    C  -0.287   5.434  10.253 1.00 . B B . 326 LYS C    1 1 
       25 44558 2 2 24 LYS CA   C  -0.956   5.055   8.930 1.00 . B B . 326 LYS CA   1 1 
       25 44559 2 2 24 LYS CB   C  -1.569   6.245   8.188 1.00 . B B . 326 LYS CB   1 1 
       25 44560 2 2 24 LYS CD   C   0.693   6.882   7.275 1.00 . B B . 326 LYS CD   1 1 
       25 44561 2 2 24 LYS CE   C   0.368   6.574   5.811 1.00 . B B . 326 LYS CE   1 1 
       25 44562 2 2 24 LYS CG   C  -0.549   7.372   8.021 1.00 . B B . 326 LYS CG   1 1 
       25 44563 2 2 24 LYS H    H  -2.811   4.147   8.661 1.00 . B B . 326 LYS H    1 1 
       25 44564 2 2 24 LYS HA   H  -0.202   4.621   8.273 1.00 . B B . 326 LYS HA   1 1 
       25 44565 2 2 24 LYS HB2  H  -1.926   5.924   7.209 1.00 . B B . 326 LYS HB2  1 1 
       25 44566 2 2 24 LYS HB3  H  -2.436   6.612   8.737 1.00 . B B . 326 LYS HB3  1 1 
       25 44567 2 2 24 LYS HD2  H   1.475   7.639   7.326 1.00 . B B . 326 LYS HD2  1 1 
       25 44568 2 2 24 LYS HD3  H   1.084   5.987   7.760 1.00 . B B . 326 LYS HD3  1 1 
       25 44569 2 2 24 LYS HE2  H   1.115   5.895   5.402 1.00 . B B . 326 LYS HE2  1 1 
       25 44570 2 2 24 LYS HE3  H  -0.595   6.067   5.746 1.00 . B B . 326 LYS HE3  1 1 
       25 44571 2 2 24 LYS HG2  H  -1.003   8.200   7.475 1.00 . B B . 326 LYS HG2  1 1 
       25 44572 2 2 24 LYS HG3  H  -0.262   7.756   9.000 1.00 . B B . 326 LYS HG3  1 1 
       25 44573 2 2 24 LYS N    N  -1.960   4.035   9.174 1.00 . B B . 326 LYS N    1 1 
       25 44574 2 2 24 LYS NZ   N   0.333   7.822   5.015 1.00 . B B . 326 LYS NZ   1 1 
       25 44575 2 2 24 LYS O    O  -0.957   5.862  11.191 1.00 . B B . 326 LYS O    1 1 
       25 44576 2 2 25 ASP C    C   1.982   7.097  11.568 1.00 . B B . 327 ASP C    1 1 
       25 44577 2 2 25 ASP CA   C   1.793   5.581  11.478 1.00 . B B . 327 ASP CA   1 1 
       25 44578 2 2 25 ASP CB   C   3.179   4.934  11.431 1.00 . B B . 327 ASP CB   1 1 
       25 44579 2 2 25 ASP CG   C   3.199   3.483  10.947 1.00 . B B . 327 ASP CG   1 1 
       25 44580 2 2 25 ASP H    H   1.564   4.914   9.518 1.00 . B B . 327 ASP H    1 1 
       25 44581 2 2 25 ASP HA   H   1.210   5.184  12.308 1.00 . B B . 327 ASP HA   1 1 
       25 44582 2 2 25 ASP HB2  H   3.819   5.528  10.778 1.00 . B B . 327 ASP HB2  1 1 
       25 44583 2 2 25 ASP HB3  H   3.616   4.975  12.428 1.00 . B B . 327 ASP HB3  1 1 
       25 44584 2 2 25 ASP HD2  H   4.276   1.973  11.272 1.00 . B B . 327 ASP HD2  1 1 
       25 44585 2 2 25 ASP N    N   1.026   5.263  10.285 1.00 . B B . 327 ASP N    1 1 
       25 44586 2 2 25 ASP O    O   1.956   7.666  12.658 1.00 . B B . 327 ASP O    1 1 
       25 44587 2 2 25 ASP OD1  O   2.736   3.173   9.839 1.00 . B B . 327 ASP OD1  1 1 
       25 44588 2 2 25 ASP OD2  O   3.724   2.641  11.771 1.00 . B B . 327 ASP OD2  1 1 
       25 44589 2 2 26 GLU C    C   1.334   9.861  11.222 1.00 . B B . 328 GLU C    1 1 
       25 44590 2 2 26 GLU CA   C   2.361   9.147  10.341 1.00 . B B . 328 GLU CA   1 1 
       25 44591 2 2 26 GLU CB   C   2.284   9.644   8.896 1.00 . B B . 328 GLU CB   1 1 
       25 44592 2 2 26 GLU CD   C   4.026  10.907   7.579 1.00 . B B . 328 GLU CD   1 1 
       25 44593 2 2 26 GLU CG   C   3.024  10.974   8.734 1.00 . B B . 328 GLU CG   1 1 
       25 44594 2 2 26 GLU H    H   2.188   7.238   9.524 1.00 . B B . 328 GLU H    1 1 
       25 44595 2 2 26 GLU HA   H   3.365   9.322  10.726 1.00 . B B . 328 GLU HA   1 1 
       25 44596 2 2 26 GLU HB2  H   2.717   8.900   8.228 1.00 . B B . 328 GLU HB2  1 1 
       25 44597 2 2 26 GLU HB3  H   1.241   9.767   8.605 1.00 . B B . 328 GLU HB3  1 1 
       25 44598 2 2 26 GLU HE2  H   5.848  11.076   7.135 1.00 . B B . 328 GLU HE2  1 1 
       25 44599 2 2 26 GLU HG2  H   2.307  11.774   8.552 1.00 . B B . 328 GLU HG2  1 1 
       25 44600 2 2 26 GLU HG3  H   3.547  11.218   9.659 1.00 . B B . 328 GLU HG3  1 1 
       25 44601 2 2 26 GLU N    N   2.168   7.708  10.407 1.00 . B B . 328 GLU N    1 1 
       25 44602 2 2 26 GLU O    O   1.584  10.965  11.703 1.00 . B B . 328 GLU O    1 1 
       25 44603 2 2 26 GLU OE1  O   3.672  10.459   6.478 1.00 . B B . 328 GLU OE1  1 1 
       25 44604 2 2 26 GLU OE2  O   5.208  11.341   7.856 1.00 . B B . 328 GLU OE2  1 1 
       25 44605 2 2 27 THR C    C  -0.326  10.182  13.589 1.00 . B B . 329 THR C    1 1 
       25 44606 2 2 27 THR CA   C  -0.866   9.760  12.221 1.00 . B B . 329 THR CA   1 1 
       25 44607 2 2 27 THR CB   C  -1.990   8.725  12.304 1.00 . B B . 329 THR CB   1 1 
       25 44608 2 2 27 THR CG2  C  -2.215   8.218  13.731 1.00 . B B . 329 THR CG2  1 1 
       25 44609 2 2 27 THR H    H   0.004   8.304  11.012 1.00 . B B . 329 THR H    1 1 
       25 44610 2 2 27 THR HA   H  -1.237  10.661  11.732 1.00 . B B . 329 THR HA   1 1 
       25 44611 2 2 27 THR HB   H  -1.806   7.895  11.621 1.00 . B B . 329 THR HB   1 1 
       25 44612 2 2 27 THR HG1  H  -3.033  10.009  11.180 1.00 . B B . 329 THR HG1  1 1 
       25 44613 2 2 27 THR HG21 H  -2.302   9.068  14.408 1.00 . B B . 329 THR HG21 1 1 
       25 44614 2 2 27 THR HG22 H  -3.132   7.630  13.766 1.00 . B B . 329 THR HG22 1 1 
       25 44615 2 2 27 THR HG23 H  -1.372   7.597  14.033 1.00 . B B . 329 THR HG23 1 1 
       25 44616 2 2 27 THR N    N   0.200   9.202  11.407 1.00 . B B . 329 THR N    1 1 
       25 44617 2 2 27 THR O    O  -0.783  11.169  14.163 1.00 . B B . 329 THR O    1 1 
       25 44618 2 2 27 THR OG1  O  -3.169   9.468  12.009 1.00 . B B . 329 THR OG1  1 1 
       25 44619 2 2 28 GLU C    C   1.760  11.135  15.403 1.00 . B B . 330 GLU C    1 1 
       25 44620 2 2 28 GLU CA   C   1.245   9.695  15.362 1.00 . B B . 330 GLU CA   1 1 
       25 44621 2 2 28 GLU CB   C   2.368   8.702  15.668 1.00 . B B . 330 GLU CB   1 1 
       25 44622 2 2 28 GLU CD   C   1.269   7.009  17.181 1.00 . B B . 330 GLU CD   1 1 
       25 44623 2 2 28 GLU CG   C   1.825   7.276  15.780 1.00 . B B . 330 GLU CG   1 1 
       25 44624 2 2 28 GLU H    H   1.004   8.611  13.599 1.00 . B B . 330 GLU H    1 1 
       25 44625 2 2 28 GLU HA   H   0.446   9.566  16.092 1.00 . B B . 330 GLU HA   1 1 
       25 44626 2 2 28 GLU HB2  H   3.122   8.746  14.882 1.00 . B B . 330 GLU HB2  1 1 
       25 44627 2 2 28 GLU HB3  H   2.862   8.981  16.599 1.00 . B B . 330 GLU HB3  1 1 
       25 44628 2 2 28 GLU HE2  H   0.353   5.369  17.315 1.00 . B B . 330 GLU HE2  1 1 
       25 44629 2 2 28 GLU HG2  H   1.040   7.123  15.039 1.00 . B B . 330 GLU HG2  1 1 
       25 44630 2 2 28 GLU HG3  H   2.617   6.562  15.557 1.00 . B B . 330 GLU HG3  1 1 
       25 44631 2 2 28 GLU N    N   0.638   9.413  14.072 1.00 . B B . 330 GLU N    1 1 
       25 44632 2 2 28 GLU O    O   1.550  11.845  16.385 1.00 . B B . 330 GLU O    1 1 
       25 44633 2 2 28 GLU OE1  O   0.884   7.954  17.885 1.00 . B B . 330 GLU OE1  1 1 
       25 44634 2 2 28 GLU OE2  O   1.245   5.768  17.530 1.00 . B B . 330 GLU OE2  1 1 
       25 44635 2 2 29 LEU C    C   1.855  13.838  13.839 1.00 . B B . 331 LEU C    1 1 
       25 44636 2 2 29 LEU CA   C   2.971  12.865  14.225 1.00 . B B . 331 LEU CA   1 1 
       25 44637 2 2 29 LEU CB   C   4.165  12.889  13.269 1.00 . B B . 331 LEU CB   1 1 
       25 44638 2 2 29 LEU CD1  C   6.619  13.400  13.545 1.00 . B B . 331 LEU CD1  1 1 
       25 44639 2 2 29 LEU CD2  C   5.068  15.113  12.498 1.00 . B B . 331 LEU CD2  1 1 
       25 44640 2 2 29 LEU CG   C   5.204  13.983  13.520 1.00 . B B . 331 LEU CG   1 1 
       25 44641 2 2 29 LEU H    H   2.591  10.939  13.530 1.00 . B B . 331 LEU H    1 1 
       25 44642 2 2 29 LEU HA   H   3.343  13.141  15.212 1.00 . B B . 331 LEU HA   1 1 
       25 44643 2 2 29 LEU HB2  H   4.665  11.921  13.320 1.00 . B B . 331 LEU HB2  1 1 
       25 44644 2 2 29 LEU HB3  H   3.788  12.999  12.252 1.00 . B B . 331 LEU HB3  1 1 
       25 44645 2 2 29 LEU HD11 H   6.571  12.342  13.806 1.00 . B B . 331 LEU HD11 1 1 
       25 44646 2 2 29 LEU HD12 H   7.075  13.512  12.562 1.00 . B B . 331 LEU HD12 1 1 
       25 44647 2 2 29 LEU HD13 H   7.217  13.930  14.286 1.00 . B B . 331 LEU HD13 1 1 
       25 44648 2 2 29 LEU HD21 H   4.016  15.369  12.377 1.00 . B B . 331 LEU HD21 1 1 
       25 44649 2 2 29 LEU HD22 H   5.617  15.988  12.848 1.00 . B B . 331 LEU HD22 1 1 
       25 44650 2 2 29 LEU HD23 H   5.476  14.788  11.540 1.00 . B B . 331 LEU HD23 1 1 
       25 44651 2 2 29 LEU HG   H   5.016  14.414  14.503 1.00 . B B . 331 LEU HG   1 1 
       25 44652 2 2 29 LEU N    N   2.424  11.523  14.325 1.00 . B B . 331 LEU N    1 1 
       25 44653 2 2 29 LEU O    O   1.700  14.889  14.460 1.00 . B B . 331 LEU O    1 1 
       25 44654 2 2 30 ALA C    C  -1.210  14.069  13.241 1.00 . B B . 332 ALA C    1 1 
       25 44655 2 2 30 ALA CA   C   0.009  14.279  12.340 1.00 . B B . 332 ALA CA   1 1 
       25 44656 2 2 30 ALA CB   C  -0.284  13.945  10.876 1.00 . B B . 332 ALA CB   1 1 
       25 44657 2 2 30 ALA H    H   1.239  12.598  12.316 1.00 . B B . 332 ALA H    1 1 
       25 44658 2 2 30 ALA HA   H   0.324  15.321  12.406 1.00 . B B . 332 ALA HA   1 1 
       25 44659 2 2 30 ALA HB1  H  -0.924  13.064  10.825 1.00 . B B . 332 ALA HB1  1 1 
       25 44660 2 2 30 ALA HB2  H   0.652  13.743  10.355 1.00 . B B . 332 ALA HB2  1 1 
       25 44661 2 2 30 ALA HB3  H  -0.788  14.788  10.404 1.00 . B B . 332 ALA HB3  1 1 
       25 44662 2 2 30 ALA N    N   1.106  13.454  12.816 1.00 . B B . 332 ALA N    1 1 
       25 44663 2 2 30 ALA O    O  -2.308  13.806  12.754 1.00 . B B . 332 ALA O    1 1 
       25 44664 2 2 31 GLU C    C  -3.255  14.866  15.125 1.00 . B B . 333 GLU C    1 1 
       25 44665 2 2 31 GLU CA   C  -2.039  14.021  15.512 1.00 . B B . 333 GLU CA   1 1 
       25 44666 2 2 31 GLU CB   C  -1.556  14.370  16.921 1.00 . B B . 333 GLU CB   1 1 
       25 44667 2 2 31 GLU CD   C  -1.305  16.306  18.517 1.00 . B B . 333 GLU CD   1 1 
       25 44668 2 2 31 GLU CG   C  -1.280  15.869  17.051 1.00 . B B . 333 GLU CG   1 1 
       25 44669 2 2 31 GLU H    H  -0.078  14.409  14.926 1.00 . B B . 333 GLU H    1 1 
       25 44670 2 2 31 GLU HA   H  -2.297  12.963  15.474 1.00 . B B . 333 GLU HA   1 1 
       25 44671 2 2 31 GLU HB2  H  -2.307  14.070  17.652 1.00 . B B . 333 GLU HB2  1 1 
       25 44672 2 2 31 GLU HB3  H  -0.650  13.809  17.148 1.00 . B B . 333 GLU HB3  1 1 
       25 44673 2 2 31 GLU HE2  H  -2.702  16.617  19.741 1.00 . B B . 333 GLU HE2  1 1 
       25 44674 2 2 31 GLU HG2  H  -0.308  16.103  16.615 1.00 . B B . 333 GLU HG2  1 1 
       25 44675 2 2 31 GLU HG3  H  -2.025  16.430  16.488 1.00 . B B . 333 GLU HG3  1 1 
       25 44676 2 2 31 GLU N    N  -0.975  14.194  14.539 1.00 . B B . 333 GLU N    1 1 
       25 44677 2 2 31 GLU O    O  -4.374  14.582  15.549 1.00 . B B . 333 GLU O    1 1 
       25 44678 2 2 31 GLU OE1  O  -0.359  16.021  19.266 1.00 . B B . 333 GLU OE1  1 1 
       25 44679 2 2 31 GLU OE2  O  -2.355  16.967  18.871 1.00 . B B . 333 GLU OE2  1 1 
       25 44680 2 2 32 LEU C    C  -4.785  16.135  12.695 1.00 . B B . 334 LEU C    1 1 
       25 44681 2 2 32 LEU CA   C  -4.052  16.777  13.875 1.00 . B B . 334 LEU CA   1 1 
       25 44682 2 2 32 LEU CB   C  -3.491  18.167  13.567 1.00 . B B . 334 LEU CB   1 1 
       25 44683 2 2 32 LEU CD1  C  -5.585  19.561  13.746 1.00 . B B . 334 LEU CD1  1 1 
       25 44684 2 2 32 LEU CD2  C  -4.156  19.136  15.798 1.00 . B B . 334 LEU CD2  1 1 
       25 44685 2 2 32 LEU CG   C  -4.169  19.337  14.282 1.00 . B B . 334 LEU CG   1 1 
       25 44686 2 2 32 LEU H    H  -2.081  16.114  13.983 1.00 . B B . 334 LEU H    1 1 
       25 44687 2 2 32 LEU HA   H  -4.756  16.889  14.699 1.00 . B B . 334 LEU HA   1 1 
       25 44688 2 2 32 LEU HB2  H  -2.432  18.174  13.824 1.00 . B B . 334 LEU HB2  1 1 
       25 44689 2 2 32 LEU HB3  H  -3.559  18.335  12.492 1.00 . B B . 334 LEU HB3  1 1 
       25 44690 2 2 32 LEU HD11 H  -5.940  18.649  13.267 1.00 . B B . 334 LEU HD11 1 1 
       25 44691 2 2 32 LEU HD12 H  -6.248  19.821  14.570 1.00 . B B . 334 LEU HD12 1 1 
       25 44692 2 2 32 LEU HD13 H  -5.573  20.373  13.019 1.00 . B B . 334 LEU HD13 1 1 
       25 44693 2 2 32 LEU HD21 H  -3.849  18.115  16.026 1.00 . B B . 334 LEU HD21 1 1 
       25 44694 2 2 32 LEU HD22 H  -3.454  19.836  16.252 1.00 . B B . 334 LEU HD22 1 1 
       25 44695 2 2 32 LEU HD23 H  -5.155  19.312  16.197 1.00 . B B . 334 LEU HD23 1 1 
       25 44696 2 2 32 LEU HG   H  -3.599  20.242  14.072 1.00 . B B . 334 LEU HG   1 1 
       25 44697 2 2 32 LEU N    N  -2.994  15.889  14.324 1.00 . B B . 334 LEU N    1 1 
       25 44698 2 2 32 LEU O    O  -6.004  16.252  12.578 1.00 . B B . 334 LEU O    1 1 
       25 44699 2 2 33 ASP C    C  -5.200  13.481  11.108 1.00 . B B . 335 ASP C    1 1 
       25 44700 2 2 33 ASP CA   C  -4.570  14.809  10.683 1.00 . B B . 335 ASP CA   1 1 
       25 44701 2 2 33 ASP CB   C  -3.486  14.508   9.647 1.00 . B B . 335 ASP CB   1 1 
       25 44702 2 2 33 ASP CG   C  -2.689  15.725   9.173 1.00 . B B . 335 ASP CG   1 1 
       25 44703 2 2 33 ASP H    H  -3.020  15.380  11.952 1.00 . B B . 335 ASP H    1 1 
       25 44704 2 2 33 ASP HA   H  -5.304  15.509  10.282 1.00 . B B . 335 ASP HA   1 1 
       25 44705 2 2 33 ASP HB2  H  -2.793  13.781  10.069 1.00 . B B . 335 ASP HB2  1 1 
       25 44706 2 2 33 ASP HB3  H  -3.952  14.038   8.781 1.00 . B B . 335 ASP HB3  1 1 
       25 44707 2 2 33 ASP HD2  H  -2.496  15.513   7.312 1.00 . B B . 335 ASP HD2  1 1 
       25 44708 2 2 33 ASP N    N  -4.010  15.470  11.850 1.00 . B B . 335 ASP N    1 1 
       25 44709 2 2 33 ASP O    O  -6.014  12.915  10.381 1.00 . B B . 335 ASP O    1 1 
       25 44710 2 2 33 ASP OD1  O  -2.778  16.815   9.758 1.00 . B B . 335 ASP OD1  1 1 
       25 44711 2 2 33 ASP OD2  O  -1.940  15.519   8.143 1.00 . B B . 335 ASP OD2  1 1 
       25 44712 2 2 34 ARG C    C  -6.803  11.633  12.499 1.00 . B B . 336 ARG C    1 1 
       25 44713 2 2 34 ARG CA   C  -5.313  11.771  12.815 1.00 . B B . 336 ARG CA   1 1 
       25 44714 2 2 34 ARG CB   C  -5.110  11.690  14.329 1.00 . B B . 336 ARG CB   1 1 
       25 44715 2 2 34 ARG CD   C  -4.777   9.817  15.985 1.00 . B B . 336 ARG CD   1 1 
       25 44716 2 2 34 ARG CG   C  -4.260  10.474  14.704 1.00 . B B . 336 ARG CG   1 1 
       25 44717 2 2 34 ARG CZ   C  -3.795   9.096  18.169 1.00 . B B . 336 ARG CZ   1 1 
       25 44718 2 2 34 ARG H    H  -4.135  13.488  12.870 1.00 . B B . 336 ARG H    1 1 
       25 44719 2 2 34 ARG HA   H  -4.732  10.996  12.314 1.00 . B B . 336 ARG HA   1 1 
       25 44720 2 2 34 ARG HB2  H  -4.626  12.599  14.684 1.00 . B B . 336 ARG HB2  1 1 
       25 44721 2 2 34 ARG HB3  H  -6.077  11.629  14.827 1.00 . B B . 336 ARG HB3  1 1 
       25 44722 2 2 34 ARG HD2  H  -5.621  10.384  16.379 1.00 . B B . 336 ARG HD2  1 1 
       25 44723 2 2 34 ARG HD3  H  -5.142   8.813  15.767 1.00 . B B . 336 ARG HD3  1 1 
       25 44724 2 2 34 ARG HE   H  -2.839  10.227  16.792 1.00 . B B . 336 ARG HE   1 1 
       25 44725 2 2 34 ARG HG2  H  -4.274   9.750  13.889 1.00 . B B . 336 ARG HG2  1 1 
       25 44726 2 2 34 ARG HG3  H  -3.222  10.779  14.841 1.00 . B B . 336 ARG HG3  1 1 
       25 44727 2 2 34 ARG HH11 H  -5.704   8.438  17.862 1.00 . B B . 336 ARG HH11 1 1 
       25 44728 2 2 34 ARG HH12 H  -4.994   7.955  19.366 1.00 . B B . 336 ARG HH12 1 1 
       25 44729 2 2 34 ARG HH22 H  -2.758   8.644  19.883 1.00 . B B . 336 ARG HH22 1 1 
       25 44730 2 2 34 ARG N    N  -4.798  13.022  12.284 1.00 . B B . 336 ARG N    1 1 
       25 44731 2 2 34 ARG NE   N  -3.696   9.753  16.994 1.00 . B B . 336 ARG NE   1 1 
       25 44732 2 2 34 ARG NH1  N  -4.929   8.440  18.494 1.00 . B B . 336 ARG NH1  1 1 
       25 44733 2 2 34 ARG NH2  N  -2.766   9.105  18.996 1.00 . B B . 336 ARG NH2  1 1 
       25 44734 2 2 34 ARG O    O  -7.301  10.525  12.306 1.00 . B B . 336 ARG O    1 1 
       25 44735 2 2 35 ALA C    C  -9.202  11.796  11.049 1.00 . B B . 337 ALA C    1 1 
       25 44736 2 2 35 ALA CA   C  -8.898  12.796  12.166 1.00 . B B . 337 ALA CA   1 1 
       25 44737 2 2 35 ALA CB   C  -9.325  14.220  11.805 1.00 . B B . 337 ALA CB   1 1 
       25 44738 2 2 35 ALA H    H  -7.062  13.672  12.613 1.00 . B B . 337 ALA H    1 1 
       25 44739 2 2 35 ALA HA   H  -9.425  12.490  13.070 1.00 . B B . 337 ALA HA   1 1 
       25 44740 2 2 35 ALA HB1  H -10.339  14.397  12.162 1.00 . B B . 337 ALA HB1  1 1 
       25 44741 2 2 35 ALA HB2  H  -8.645  14.933  12.273 1.00 . B B . 337 ALA HB2  1 1 
       25 44742 2 2 35 ALA HB3  H  -9.294  14.346  10.723 1.00 . B B . 337 ALA HB3  1 1 
       25 44743 2 2 35 ALA N    N  -7.474  12.775  12.455 1.00 . B B . 337 ALA N    1 1 
       25 44744 2 2 35 ALA O    O -10.000  10.878  11.233 1.00 . B B . 337 ALA O    1 1 
       25 44745 2 2 36 LEU C    C  -7.660  10.051   8.773 1.00 . B B . 338 LEU C    1 1 
       25 44746 2 2 36 LEU CA   C  -8.740  11.134   8.769 1.00 . B B . 338 LEU CA   1 1 
       25 44747 2 2 36 LEU CB   C  -8.786  11.951   7.476 1.00 . B B . 338 LEU CB   1 1 
       25 44748 2 2 36 LEU CD1  C -10.671  10.531   6.589 1.00 . B B . 338 LEU CD1  1 1 
       25 44749 2 2 36 LEU CD2  C -11.126  12.890   7.405 1.00 . B B . 338 LEU CD2  1 1 
       25 44750 2 2 36 LEU CG   C -10.122  11.952   6.731 1.00 . B B . 338 LEU CG   1 1 
       25 44751 2 2 36 LEU H    H  -7.902  12.755   9.774 1.00 . B B . 338 LEU H    1 1 
       25 44752 2 2 36 LEU HA   H  -9.712  10.654   8.882 1.00 . B B . 338 LEU HA   1 1 
       25 44753 2 2 36 LEU HB2  H  -8.524  12.983   7.712 1.00 . B B . 338 LEU HB2  1 1 
       25 44754 2 2 36 LEU HB3  H  -8.017  11.573   6.803 1.00 . B B . 338 LEU HB3  1 1 
       25 44755 2 2 36 LEU HD11 H  -9.846   9.819   6.609 1.00 . B B . 338 LEU HD11 1 1 
       25 44756 2 2 36 LEU HD12 H -11.353  10.321   7.413 1.00 . B B . 338 LEU HD12 1 1 
       25 44757 2 2 36 LEU HD13 H -11.206  10.441   5.643 1.00 . B B . 338 LEU HD13 1 1 
       25 44758 2 2 36 LEU HD21 H -10.748  13.183   8.384 1.00 . B B . 338 LEU HD21 1 1 
       25 44759 2 2 36 LEU HD22 H -11.264  13.778   6.788 1.00 . B B . 338 LEU HD22 1 1 
       25 44760 2 2 36 LEU HD23 H -12.080  12.377   7.523 1.00 . B B . 338 LEU HD23 1 1 
       25 44761 2 2 36 LEU HG   H  -9.951  12.333   5.724 1.00 . B B . 338 LEU HG   1 1 
       25 44762 2 2 36 LEU N    N  -8.549  12.006   9.916 1.00 . B B . 338 LEU N    1 1 
       25 44763 2 2 36 LEU O    O  -7.804   9.023   8.112 1.00 . B B . 338 LEU O    1 1 
       25 44764 2 2 37 GLY C    C  -4.635   9.410   8.361 1.00 . B B . 339 GLY C    1 1 
       25 44765 2 2 37 GLY CA   C  -5.498   9.377   9.624 1.00 . B B . 339 GLY CA   1 1 
       25 44766 2 2 37 GLY H    H  -6.493  11.155  10.060 1.00 . B B . 339 GLY H    1 1 
       25 44767 2 2 37 GLY HA2  H  -5.886   8.370   9.778 1.00 . B B . 339 GLY HA2  1 1 
       25 44768 2 2 37 GLY HA3  H  -4.887   9.619  10.494 1.00 . B B . 339 GLY HA3  1 1 
       25 44769 2 2 37 GLY N    N  -6.602  10.317   9.525 1.00 . B B . 339 GLY N    1 1 
       25 44770 2 2 37 GLY O    O  -3.415   9.544   8.442 1.00 . B B . 339 GLY O    1 1 
       25 44771 2 2 38 ILE C    C  -4.982  10.574   5.185 1.00 . B B . 340 ILE C    1 1 
       25 44772 2 2 38 ILE CA   C  -4.612   9.299   5.945 1.00 . B B . 340 ILE CA   1 1 
       25 44773 2 2 38 ILE CB   C  -4.899   8.014   5.167 1.00 . B B . 340 ILE CB   1 1 
       25 44774 2 2 38 ILE CD1  C  -6.668   8.930   3.621 1.00 . B B . 340 ILE CD1  1 1 
       25 44775 2 2 38 ILE CG1  C  -6.370   7.942   4.750 1.00 . B B . 340 ILE CG1  1 1 
       25 44776 2 2 38 ILE CG2  C  -4.469   6.782   5.966 1.00 . B B . 340 ILE CG2  1 1 
       25 44777 2 2 38 ILE H    H  -6.295   9.177   7.167 1.00 . B B . 340 ILE H    1 1 
       25 44778 2 2 38 ILE HA   H  -3.542   9.319   6.153 1.00 . B B . 340 ILE HA   1 1 
       25 44779 2 2 38 ILE HB   H  -4.305   8.028   4.253 1.00 . B B . 340 ILE HB   1 1 
       25 44780 2 2 38 ILE HD11 H  -5.775   9.064   3.009 1.00 . B B . 340 ILE HD11 1 1 
       25 44781 2 2 38 ILE HD12 H  -7.477   8.542   3.002 1.00 . B B . 340 ILE HD12 1 1 
       25 44782 2 2 38 ILE HD13 H  -6.964   9.890   4.046 1.00 . B B . 340 ILE HD13 1 1 
       25 44783 2 2 38 ILE HG12 H  -6.610   6.930   4.425 1.00 . B B . 340 ILE HG12 1 1 
       25 44784 2 2 38 ILE HG13 H  -7.006   8.162   5.607 1.00 . B B . 340 ILE HG13 1 1 
       25 44785 2 2 38 ILE HG21 H  -3.498   6.967   6.424 1.00 . B B . 340 ILE HG21 1 1 
       25 44786 2 2 38 ILE HG22 H  -5.205   6.578   6.744 1.00 . B B . 340 ILE HG22 1 1 
       25 44787 2 2 38 ILE HG23 H  -4.399   5.923   5.299 1.00 . B B . 340 ILE HG23 1 1 
       25 44788 2 2 38 ILE N    N  -5.303   9.286   7.224 1.00 . B B . 340 ILE N    1 1 
       25 44789 2 2 38 ILE O    O  -4.746  10.674   3.982 1.00 . B B . 340 ILE O    1 1 
       25 44790 2 2 39 ASP C    C  -4.801  13.351   4.507 1.00 . B B . 341 ASP C    1 1 
       25 44791 2 2 39 ASP CA   C  -5.960  12.782   5.327 1.00 . B B . 341 ASP CA   1 1 
       25 44792 2 2 39 ASP CB   C  -6.321  13.804   6.407 1.00 . B B . 341 ASP CB   1 1 
       25 44793 2 2 39 ASP CG   C  -7.605  14.594   6.146 1.00 . B B . 341 ASP CG   1 1 
       25 44794 2 2 39 ASP H    H  -5.744  11.428   6.896 1.00 . B B . 341 ASP H    1 1 
       25 44795 2 2 39 ASP HA   H  -6.829  12.546   4.713 1.00 . B B . 341 ASP HA   1 1 
       25 44796 2 2 39 ASP HB2  H  -6.421  13.283   7.360 1.00 . B B . 341 ASP HB2  1 1 
       25 44797 2 2 39 ASP HB3  H  -5.495  14.506   6.513 1.00 . B B . 341 ASP HB3  1 1 
       25 44798 2 2 39 ASP HD2  H  -6.954  16.002   7.214 1.00 . B B . 341 ASP HD2  1 1 
       25 44799 2 2 39 ASP N    N  -5.555  11.517   5.918 1.00 . B B . 341 ASP N    1 1 
       25 44800 2 2 39 ASP O    O  -5.018  14.093   3.551 1.00 . B B . 341 ASP O    1 1 
       25 44801 2 2 39 ASP OD1  O  -8.360  14.294   5.210 1.00 . B B . 341 ASP OD1  1 1 
       25 44802 2 2 39 ASP OD2  O  -7.820  15.570   6.962 1.00 . B B . 341 ASP OD2  1 1 
       25 44803 2 2 40 LYS C    C  -2.335  12.808   2.835 1.00 . B B . 342 LYS C    1 1 
       25 44804 2 2 40 LYS CA   C  -2.400  13.445   4.225 1.00 . B B . 342 LYS CA   1 1 
       25 44805 2 2 40 LYS CB   C  -1.157  13.186   5.079 1.00 . B B . 342 LYS CB   1 1 
       25 44806 2 2 40 LYS CD   C  -1.296  11.009   6.344 1.00 . B B . 342 LYS CD   1 1 
       25 44807 2 2 40 LYS CE   C  -0.895  11.794   7.594 1.00 . B B . 342 LYS CE   1 1 
       25 44808 2 2 40 LYS CG   C  -0.790  11.701   5.076 1.00 . B B . 342 LYS CG   1 1 
       25 44809 2 2 40 LYS H    H  -3.426  12.376   5.689 1.00 . B B . 342 LYS H    1 1 
       25 44810 2 2 40 LYS HA   H  -2.491  14.525   4.106 1.00 . B B . 342 LYS HA   1 1 
       25 44811 2 2 40 LYS HB2  H  -0.321  13.772   4.698 1.00 . B B . 342 LYS HB2  1 1 
       25 44812 2 2 40 LYS HB3  H  -1.338  13.518   6.101 1.00 . B B . 342 LYS HB3  1 1 
       25 44813 2 2 40 LYS HD2  H  -2.381  10.914   6.302 1.00 . B B . 342 LYS HD2  1 1 
       25 44814 2 2 40 LYS HD3  H  -0.889   9.999   6.398 1.00 . B B . 342 LYS HD3  1 1 
       25 44815 2 2 40 LYS HE2  H   0.041  12.322   7.415 1.00 . B B . 342 LYS HE2  1 1 
       25 44816 2 2 40 LYS HE3  H  -1.650  12.549   7.814 1.00 . B B . 342 LYS HE3  1 1 
       25 44817 2 2 40 LYS HG2  H  -1.218  11.218   4.198 1.00 . B B . 342 LYS HG2  1 1 
       25 44818 2 2 40 LYS HG3  H   0.292  11.591   5.005 1.00 . B B . 342 LYS HG3  1 1 
       25 44819 2 2 40 LYS N    N  -3.594  12.981   4.911 1.00 . B B . 342 LYS N    1 1 
       25 44820 2 2 40 LYS NZ   N  -0.744  10.884   8.752 1.00 . B B . 342 LYS NZ   1 1 
       25 44821 2 2 40 LYS O    O  -1.773  13.388   1.908 1.00 . B B . 342 LYS O    1 1 
       25 44822 2 2 41 LEU C    C  -3.967  11.535   0.541 1.00 . B B . 343 LEU C    1 1 
       25 44823 2 2 41 LEU CA   C  -2.934  10.901   1.474 1.00 . B B . 343 LEU CA   1 1 
       25 44824 2 2 41 LEU CB   C  -3.159   9.407   1.715 1.00 . B B . 343 LEU CB   1 1 
       25 44825 2 2 41 LEU CD1  C  -2.110   7.726   3.275 1.00 . B B . 343 LEU CD1  1 1 
       25 44826 2 2 41 LEU CD2  C  -1.496   7.739   0.814 1.00 . B B . 343 LEU CD2  1 1 
       25 44827 2 2 41 LEU CG   C  -1.908   8.581   2.023 1.00 . B B . 343 LEU CG   1 1 
       25 44828 2 2 41 LEU H    H  -3.374  11.157   3.494 1.00 . B B . 343 LEU H    1 1 
       25 44829 2 2 41 LEU HA   H  -1.948  11.009   1.023 1.00 . B B . 343 LEU HA   1 1 
       25 44830 2 2 41 LEU HB2  H  -3.858   9.293   2.544 1.00 . B B . 343 LEU HB2  1 1 
       25 44831 2 2 41 LEU HB3  H  -3.640   8.985   0.833 1.00 . B B . 343 LEU HB3  1 1 
       25 44832 2 2 41 LEU HD11 H  -2.960   7.060   3.127 1.00 . B B . 343 LEU HD11 1 1 
       25 44833 2 2 41 LEU HD12 H  -1.213   7.135   3.461 1.00 . B B . 343 LEU HD12 1 1 
       25 44834 2 2 41 LEU HD13 H  -2.301   8.374   4.131 1.00 . B B . 343 LEU HD13 1 1 
       25 44835 2 2 41 LEU HD21 H  -2.273   7.793   0.052 1.00 . B B . 343 LEU HD21 1 1 
       25 44836 2 2 41 LEU HD22 H  -0.560   8.121   0.407 1.00 . B B . 343 LEU HD22 1 1 
       25 44837 2 2 41 LEU HD23 H  -1.361   6.702   1.123 1.00 . B B . 343 LEU HD23 1 1 
       25 44838 2 2 41 LEU HG   H  -1.088   9.268   2.231 1.00 . B B . 343 LEU HG   1 1 
       25 44839 2 2 41 LEU N    N  -2.919  11.623   2.735 1.00 . B B . 343 LEU N    1 1 
       25 44840 2 2 41 LEU O    O  -3.842  11.448  -0.680 1.00 . B B . 343 LEU O    1 1 
       25 44841 2 2 42 VAL C    C  -5.615  14.256   0.101 1.00 . B B . 344 VAL C    1 1 
       25 44842 2 2 42 VAL CA   C  -6.018  12.808   0.389 1.00 . B B . 344 VAL CA   1 1 
       25 44843 2 2 42 VAL CB   C  -7.349  12.695   1.135 1.00 . B B . 344 VAL CB   1 1 
       25 44844 2 2 42 VAL CG1  C  -8.521  12.612   0.156 1.00 . B B . 344 VAL CG1  1 1 
       25 44845 2 2 42 VAL CG2  C  -7.343  11.497   2.087 1.00 . B B . 344 VAL CG2  1 1 
       25 44846 2 2 42 VAL H    H  -5.058  12.226   2.143 1.00 . B B . 344 VAL H    1 1 
       25 44847 2 2 42 VAL HA   H  -6.115  12.276  -0.558 1.00 . B B . 344 VAL HA   1 1 
       25 44848 2 2 42 VAL HB   H  -7.475  13.597   1.733 1.00 . B B . 344 VAL HB   1 1 
       25 44849 2 2 42 VAL HG11 H  -8.269  11.928  -0.655 1.00 . B B . 344 VAL HG11 1 1 
       25 44850 2 2 42 VAL HG12 H  -9.405  12.246   0.678 1.00 . B B . 344 VAL HG12 1 1 
       25 44851 2 2 42 VAL HG13 H  -8.724  13.602  -0.254 1.00 . B B . 344 VAL HG13 1 1 
       25 44852 2 2 42 VAL HG21 H  -6.971  10.618   1.562 1.00 . B B . 344 VAL HG21 1 1 
       25 44853 2 2 42 VAL HG22 H  -6.697  11.713   2.938 1.00 . B B . 344 VAL HG22 1 1 
       25 44854 2 2 42 VAL HG23 H  -8.357  11.308   2.438 1.00 . B B . 344 VAL HG23 1 1 
       25 44855 2 2 42 VAL N    N  -4.964  12.160   1.150 1.00 . B B . 344 VAL N    1 1 
       25 44856 2 2 42 VAL O    O  -6.255  14.934  -0.702 1.00 . B B . 344 VAL O    1 1 
       25 44857 2 2 43 GLN C    C  -4.298  16.513  -0.838 1.00 . B B . 345 GLN C    1 1 
       25 44858 2 2 43 GLN CA   C  -4.062  16.042   0.598 1.00 . B B . 345 GLN CA   1 1 
       25 44859 2 2 43 GLN CB   C  -2.581  16.137   0.970 1.00 . B B . 345 GLN CB   1 1 
       25 44860 2 2 43 GLN CD   C  -1.406  18.221   0.174 1.00 . B B . 345 GLN CD   1 1 
       25 44861 2 2 43 GLN CG   C  -2.193  17.576   1.316 1.00 . B B . 345 GLN CG   1 1 
       25 44862 2 2 43 GLN H    H  -4.043  14.130   1.423 1.00 . B B . 345 GLN H    1 1 
       25 44863 2 2 43 GLN HA   H  -4.643  16.654   1.288 1.00 . B B . 345 GLN HA   1 1 
       25 44864 2 2 43 GLN HB2  H  -2.374  15.486   1.819 1.00 . B B . 345 GLN HB2  1 1 
       25 44865 2 2 43 GLN HB3  H  -1.971  15.782   0.140 1.00 . B B . 345 GLN HB3  1 1 
       25 44866 2 2 43 GLN HE21 H  -0.475  19.390   1.540 1.00 . B B . 345 GLN HE21 1 1 
       25 44867 2 2 43 GLN HE22 H   0.007  19.644  -0.105 1.00 . B B . 345 GLN HE22 1 1 
       25 44868 2 2 43 GLN HG2  H  -3.091  18.159   1.519 1.00 . B B . 345 GLN HG2  1 1 
       25 44869 2 2 43 GLN HG3  H  -1.594  17.586   2.227 1.00 . B B . 345 GLN HG3  1 1 
       25 44870 2 2 43 GLN N    N  -4.557  14.688   0.772 1.00 . B B . 345 GLN N    1 1 
       25 44871 2 2 43 GLN NE2  N  -0.554  19.163   0.569 1.00 . B B . 345 GLN NE2  1 1 
       25 44872 2 2 43 GLN O    O  -4.641  17.672  -1.067 1.00 . B B . 345 GLN O    1 1 
       25 44873 2 2 43 GLN OE1  O  -1.562  17.886  -0.989 1.00 . B B . 345 GLN OE1  1 1 
       25 44874 2 2 44 GLY C    C  -3.605  14.854  -4.061 1.00 . B B . 346 GLY C    1 1 
       25 44875 2 2 44 GLY CA   C  -4.292  15.897  -3.177 1.00 . B B . 346 GLY CA   1 1 
       25 44876 2 2 44 GLY H    H  -3.825  14.650  -1.575 1.00 . B B . 346 GLY H    1 1 
       25 44877 2 2 44 GLY HA2  H  -3.887  16.886  -3.395 1.00 . B B . 346 GLY HA2  1 1 
       25 44878 2 2 44 GLY HA3  H  -5.356  15.930  -3.407 1.00 . B B . 346 GLY HA3  1 1 
       25 44879 2 2 44 GLY N    N  -4.104  15.591  -1.769 1.00 . B B . 346 GLY N    1 1 
       25 44880 2 2 44 GLY O    O  -4.258  13.950  -4.581 1.00 . B B . 346 GLY O    1 1 
       25 44881 2 2 45 GLY C    C  -1.713  14.382  -6.508 1.00 . B B . 347 GLY C    1 1 
       25 44882 2 2 45 GLY CA   C  -1.516  14.097  -5.017 1.00 . B B . 347 GLY CA   1 1 
       25 44883 2 2 45 GLY H    H  -1.775  15.752  -3.779 1.00 . B B . 347 GLY H    1 1 
       25 44884 2 2 45 GLY HA2  H  -1.809  13.071  -4.797 1.00 . B B . 347 GLY HA2  1 1 
       25 44885 2 2 45 GLY HA3  H  -0.461  14.189  -4.762 1.00 . B B . 347 GLY HA3  1 1 
       25 44886 2 2 45 GLY N    N  -2.298  15.014  -4.205 1.00 . B B . 347 GLY N    1 1 
       25 44887 2 2 45 GLY O    O  -0.764  14.734  -7.207 1.00 . B B . 347 GLY O    1 1 
       25 44888 2 2 46 GLY C    C  -4.750  14.863  -8.497 1.00 . B B . 348 GLY C    1 1 
       25 44889 2 2 46 GLY CA   C  -3.284  14.452  -8.345 1.00 . B B . 348 GLY CA   1 1 
       25 44890 2 2 46 GLY H    H  -3.717  13.930  -6.376 1.00 . B B . 348 GLY H    1 1 
       25 44891 2 2 46 GLY HA2  H  -3.095  13.548  -8.925 1.00 . B B . 348 GLY HA2  1 1 
       25 44892 2 2 46 GLY HA3  H  -2.640  15.231  -8.751 1.00 . B B . 348 GLY HA3  1 1 
       25 44893 2 2 46 GLY N    N  -2.951  14.217  -6.951 1.00 . B B . 348 GLY N    1 1 
       25 44894 2 2 46 GLY O    O  -5.421  14.448  -9.441 1.00 . B B . 348 GLY O    1 1 
       25 44895 2 2 47 LEU C    C  -7.524  14.957  -7.413 1.00 . B B . 349 LEU C    1 1 
       25 44896 2 2 47 LEU CA   C  -6.578  16.148  -7.571 1.00 . B B . 349 LEU CA   1 1 
       25 44897 2 2 47 LEU CB   C  -6.842  16.981  -8.827 1.00 . B B . 349 LEU CB   1 1 
       25 44898 2 2 47 LEU CD1  C  -6.669  19.333  -7.934 1.00 . B B . 349 LEU CD1  1 1 
       25 44899 2 2 47 LEU CD2  C  -8.158  18.831  -9.925 1.00 . B B . 349 LEU CD2  1 1 
       25 44900 2 2 47 LEU CG   C  -7.578  18.305  -8.611 1.00 . B B . 349 LEU CG   1 1 
       25 44901 2 2 47 LEU H    H  -4.652  16.009  -6.790 1.00 . B B . 349 LEU H    1 1 
       25 44902 2 2 47 LEU HA   H  -6.707  16.808  -6.713 1.00 . B B . 349 LEU HA   1 1 
       25 44903 2 2 47 LEU HB2  H  -5.886  17.194  -9.306 1.00 . B B . 349 LEU HB2  1 1 
       25 44904 2 2 47 LEU HB3  H  -7.421  16.376  -9.525 1.00 . B B . 349 LEU HB3  1 1 
       25 44905 2 2 47 LEU HD11 H  -6.281  18.918  -7.004 1.00 . B B . 349 LEU HD11 1 1 
       25 44906 2 2 47 LEU HD12 H  -5.840  19.577  -8.597 1.00 . B B . 349 LEU HD12 1 1 
       25 44907 2 2 47 LEU HD13 H  -7.240  20.236  -7.718 1.00 . B B . 349 LEU HD13 1 1 
       25 44908 2 2 47 LEU HD21 H  -7.904  18.146 -10.734 1.00 . B B . 349 LEU HD21 1 1 
       25 44909 2 2 47 LEU HD22 H  -9.242  18.905  -9.840 1.00 . B B . 349 LEU HD22 1 1 
       25 44910 2 2 47 LEU HD23 H  -7.742  19.815 -10.139 1.00 . B B . 349 LEU HD23 1 1 
       25 44911 2 2 47 LEU HG   H  -8.416  18.124  -7.938 1.00 . B B . 349 LEU HG   1 1 
       25 44912 2 2 47 LEU N    N  -5.204  15.675  -7.554 1.00 . B B . 349 LEU N    1 1 
       25 44913 2 2 47 LEU O    O  -8.235  14.596  -8.349 1.00 . B B . 349 LEU O    1 1 
       25 44914 2 2 48 ASP C    C  -9.092  13.480  -4.612 1.00 . B B . 350 ASP C    1 1 
       25 44915 2 2 48 ASP CA   C  -8.351  13.236  -5.927 1.00 . B B . 350 ASP CA   1 1 
       25 44916 2 2 48 ASP CB   C  -7.521  11.960  -5.772 1.00 . B B . 350 ASP CB   1 1 
       25 44917 2 2 48 ASP CG   C  -6.055  12.184  -5.396 1.00 . B B . 350 ASP CG   1 1 
       25 44918 2 2 48 ASP H    H  -6.922  14.679  -5.464 1.00 . B B . 350 ASP H    1 1 
       25 44919 2 2 48 ASP HA   H  -9.027  13.155  -6.778 1.00 . B B . 350 ASP HA   1 1 
       25 44920 2 2 48 ASP HB2  H  -7.984  11.334  -5.010 1.00 . B B . 350 ASP HB2  1 1 
       25 44921 2 2 48 ASP HB3  H  -7.559  11.403  -6.708 1.00 . B B . 350 ASP HB3  1 1 
       25 44922 2 2 48 ASP HD2  H  -5.212  11.226  -4.011 1.00 . B B . 350 ASP HD2  1 1 
       25 44923 2 2 48 ASP N    N  -7.503  14.379  -6.220 1.00 . B B . 350 ASP N    1 1 
       25 44924 2 2 48 ASP O    O  -9.669  12.557  -4.039 1.00 . B B . 350 ASP O    1 1 
       25 44925 2 2 48 ASP OD1  O  -5.214  12.486  -6.256 1.00 . B B . 350 ASP OD1  1 1 
       25 44926 2 2 48 ASP OD2  O  -5.784  12.035  -4.144 1.00 . B B . 350 ASP OD2  1 1 
       25 44927 2 2 49 VAL C    C -11.217  15.249  -3.185 1.00 . B B . 351 VAL C    1 1 
       25 44928 2 2 49 VAL CA   C  -9.714  15.107  -2.933 1.00 . B B . 351 VAL CA   1 1 
       25 44929 2 2 49 VAL CB   C  -9.080  16.379  -2.368 1.00 . B B . 351 VAL CB   1 1 
       25 44930 2 2 49 VAL CG1  C  -7.591  16.448  -2.711 1.00 . B B . 351 VAL CG1  1 1 
       25 44931 2 2 49 VAL CG2  C  -9.816  17.625  -2.863 1.00 . B B . 351 VAL CG2  1 1 
       25 44932 2 2 49 VAL H    H  -8.581  15.474  -4.642 1.00 . B B . 351 VAL H    1 1 
       25 44933 2 2 49 VAL HA   H  -9.554  14.302  -2.215 1.00 . B B . 351 VAL HA   1 1 
       25 44934 2 2 49 VAL HB   H  -9.172  16.346  -1.282 1.00 . B B . 351 VAL HB   1 1 
       25 44935 2 2 49 VAL HG11 H  -7.172  15.442  -2.718 1.00 . B B . 351 VAL HG11 1 1 
       25 44936 2 2 49 VAL HG12 H  -7.465  16.900  -3.695 1.00 . B B . 351 VAL HG12 1 1 
       25 44937 2 2 49 VAL HG13 H  -7.073  17.052  -1.966 1.00 . B B . 351 VAL HG13 1 1 
       25 44938 2 2 49 VAL HG21 H -10.364  17.385  -3.774 1.00 . B B . 351 VAL HG21 1 1 
       25 44939 2 2 49 VAL HG22 H -10.514  17.964  -2.098 1.00 . B B . 351 VAL HG22 1 1 
       25 44940 2 2 49 VAL HG23 H  -9.094  18.415  -3.071 1.00 . B B . 351 VAL HG23 1 1 
       25 44941 2 2 49 VAL N    N  -9.053  14.729  -4.170 1.00 . B B . 351 VAL N    1 1 
       25 44942 2 2 49 VAL O    O -11.632  15.636  -4.276 1.00 . B B . 351 VAL O    1 1 
       25 44943 2 2 50 LEU C    C -13.915  16.287  -1.552 1.00 . B B . 352 LEU C    1 1 
       25 44944 2 2 50 LEU CA   C -13.437  15.015  -2.255 1.00 . B B . 352 LEU CA   1 1 
       25 44945 2 2 50 LEU CB   C -14.087  13.736  -1.723 1.00 . B B . 352 LEU CB   1 1 
       25 44946 2 2 50 LEU CD1  C -12.086  12.305  -1.170 1.00 . B B . 352 LEU CD1  1 1 
       25 44947 2 2 50 LEU CD2  C -12.978  13.962   0.531 1.00 . B B . 352 LEU CD2  1 1 
       25 44948 2 2 50 LEU CG   C -13.326  13.008  -0.613 1.00 . B B . 352 LEU CG   1 1 
       25 44949 2 2 50 LEU H    H -11.643  14.613  -1.274 1.00 . B B . 352 LEU H    1 1 
       25 44950 2 2 50 LEU HA   H -13.690  15.088  -3.313 1.00 . B B . 352 LEU HA   1 1 
       25 44951 2 2 50 LEU HB2  H -15.081  13.986  -1.350 1.00 . B B . 352 LEU HB2  1 1 
       25 44952 2 2 50 LEU HB3  H -14.223  13.047  -2.556 1.00 . B B . 352 LEU HB3  1 1 
       25 44953 2 2 50 LEU HD11 H -11.960  12.568  -2.221 1.00 . B B . 352 LEU HD11 1 1 
       25 44954 2 2 50 LEU HD12 H -11.206  12.621  -0.609 1.00 . B B . 352 LEU HD12 1 1 
       25 44955 2 2 50 LEU HD13 H -12.208  11.226  -1.077 1.00 . B B . 352 LEU HD13 1 1 
       25 44956 2 2 50 LEU HD21 H -13.452  14.928   0.355 1.00 . B B . 352 LEU HD21 1 1 
       25 44957 2 2 50 LEU HD22 H -13.339  13.547   1.472 1.00 . B B . 352 LEU HD22 1 1 
       25 44958 2 2 50 LEU HD23 H -11.897  14.091   0.581 1.00 . B B . 352 LEU HD23 1 1 
       25 44959 2 2 50 LEU HG   H -13.976  12.236  -0.202 1.00 . B B . 352 LEU HG   1 1 
       25 44960 2 2 50 LEU N    N -11.990  14.928  -2.158 1.00 . B B . 352 LEU N    1 1 
       25 44961 2 2 50 LEU O    O -15.115  16.487  -1.372 1.00 . B B . 352 LEU O    1 1 
       25 44962 2 2 51 SER C    C -13.471  18.106   0.997 1.00 . B B . 353 SER C    1 1 
       25 44963 2 2 51 SER CA   C -13.259  18.362  -0.497 1.00 . B B . 353 SER CA   1 1 
       25 44964 2 2 51 SER CB   C -14.496  19.028  -1.102 1.00 . B B . 353 SER CB   1 1 
       25 44965 2 2 51 SER H    H -11.978  16.944  -1.326 1.00 . B B . 353 SER H    1 1 
       25 44966 2 2 51 SER HA   H -12.389  18.999  -0.656 1.00 . B B . 353 SER HA   1 1 
       25 44967 2 2 51 SER HB2  H -14.508  18.859  -2.179 1.00 . B B . 353 SER HB2  1 1 
       25 44968 2 2 51 SER HB3  H -15.394  18.562  -0.696 1.00 . B B . 353 SER HB3  1 1 
       25 44969 2 2 51 SER HG   H -14.139  20.618   0.059 1.00 . B B . 353 SER HG   1 1 
       25 44970 2 2 51 SER N    N -12.951  17.114  -1.175 1.00 . B B . 353 SER N    1 1 
       25 44971 2 2 51 SER O    O -12.773  18.677   1.833 1.00 . B B . 353 SER O    1 1 
       25 44972 2 2 51 SER OG   O -14.530  20.428  -0.841 1.00 . B B . 353 SER OG   1 1 
       25 44973 2 2 52 LYS C    C -13.451  16.778   3.461 1.00 . B B . 354 LYS C    1 1 
       25 44974 2 2 52 LYS CA   C -14.751  16.910   2.664 1.00 . B B . 354 LYS CA   1 1 
       25 44975 2 2 52 LYS CB   C -15.636  15.663   2.723 1.00 . B B . 354 LYS CB   1 1 
       25 44976 2 2 52 LYS CD   C -17.102  14.545   4.443 1.00 . B B . 354 LYS CD   1 1 
       25 44977 2 2 52 LYS CE   C -18.385  14.674   5.268 1.00 . B B . 354 LYS CE   1 1 
       25 44978 2 2 52 LYS CG   C -16.786  15.853   3.714 1.00 . B B . 354 LYS CG   1 1 
       25 44979 2 2 52 LYS H    H -15.001  16.788   0.600 1.00 . B B . 354 LYS H    1 1 
       25 44980 2 2 52 LYS HA   H -15.329  17.735   3.080 1.00 . B B . 354 LYS HA   1 1 
       25 44981 2 2 52 LYS HB2  H -16.037  15.450   1.732 1.00 . B B . 354 LYS HB2  1 1 
       25 44982 2 2 52 LYS HB3  H -15.037  14.801   3.015 1.00 . B B . 354 LYS HB3  1 1 
       25 44983 2 2 52 LYS HD2  H -17.211  13.738   3.719 1.00 . B B . 354 LYS HD2  1 1 
       25 44984 2 2 52 LYS HD3  H -16.271  14.278   5.096 1.00 . B B . 354 LYS HD3  1 1 
       25 44985 2 2 52 LYS HE2  H -19.016  15.458   4.849 1.00 . B B . 354 LYS HE2  1 1 
       25 44986 2 2 52 LYS HE3  H -18.952  13.745   5.215 1.00 . B B . 354 LYS HE3  1 1 
       25 44987 2 2 52 LYS HG2  H -16.522  16.623   4.439 1.00 . B B . 354 LYS HG2  1 1 
       25 44988 2 2 52 LYS HG3  H -17.672  16.202   3.185 1.00 . B B . 354 LYS HG3  1 1 
       25 44989 2 2 52 LYS N    N -14.438  17.248   1.286 1.00 . B B . 354 LYS N    1 1 
       25 44990 2 2 52 LYS NZ   N -18.065  14.988   6.678 1.00 . B B . 354 LYS NZ   1 1 
       25 44991 2 2 52 LYS O    O -12.517  16.107   3.025 1.00 . B B . 354 LYS O    1 1 
       25 44992 2 2 53 LEU C    C -11.022  17.768   4.659 1.00 . B B . 355 LEU C    1 1 
       25 44993 2 2 53 LEU CA   C -12.262  17.396   5.474 1.00 . B B . 355 LEU CA   1 1 
       25 44994 2 2 53 LEU CB   C -12.153  16.040   6.175 1.00 . B B . 355 LEU CB   1 1 
       25 44995 2 2 53 LEU CD1  C -11.288  16.798   8.419 1.00 . B B . 355 LEU CD1  1 1 
       25 44996 2 2 53 LEU CD2  C -13.784  16.601   8.014 1.00 . B B . 355 LEU CD2  1 1 
       25 44997 2 2 53 LEU CG   C -12.398  16.043   7.685 1.00 . B B . 355 LEU CG   1 1 
       25 44998 2 2 53 LEU H    H -14.196  17.975   4.961 1.00 . B B . 355 LEU H    1 1 
       25 44999 2 2 53 LEU HA   H -12.404  18.148   6.250 1.00 . B B . 355 LEU HA   1 1 
       25 45000 2 2 53 LEU HB2  H -12.865  15.356   5.713 1.00 . B B . 355 LEU HB2  1 1 
       25 45001 2 2 53 LEU HB3  H -11.158  15.637   5.989 1.00 . B B . 355 LEU HB3  1 1 
       25 45002 2 2 53 LEU HD11 H -10.334  16.612   7.925 1.00 . B B . 355 LEU HD11 1 1 
       25 45003 2 2 53 LEU HD12 H -11.503  17.866   8.403 1.00 . B B . 355 LEU HD12 1 1 
       25 45004 2 2 53 LEU HD13 H -11.235  16.453   9.452 1.00 . B B . 355 LEU HD13 1 1 
       25 45005 2 2 53 LEU HD21 H -14.351  16.734   7.093 1.00 . B B . 355 LEU HD21 1 1 
       25 45006 2 2 53 LEU HD22 H -14.310  15.905   8.667 1.00 . B B . 355 LEU HD22 1 1 
       25 45007 2 2 53 LEU HD23 H -13.679  17.562   8.518 1.00 . B B . 355 LEU HD23 1 1 
       25 45008 2 2 53 LEU HG   H -12.374  15.012   8.038 1.00 . B B . 355 LEU HG   1 1 
       25 45009 2 2 53 LEU N    N -13.432  17.431   4.614 1.00 . B B . 355 LEU N    1 1 
       25 45010 2 2 53 LEU O    O -10.157  16.928   4.420 1.00 . B B . 355 LEU O    1 1 
       25 45011 2 2 54 VAL C    C  -8.563  18.884   3.977 1.00 . B B . 356 VAL C    1 1 
       25 45012 2 2 54 VAL CA   C  -9.857  19.522   3.469 1.00 . B B . 356 VAL CA   1 1 
       25 45013 2 2 54 VAL CB   C  -9.825  21.052   3.509 1.00 . B B . 356 VAL CB   1 1 
       25 45014 2 2 54 VAL CG1  C -11.004  21.645   2.735 1.00 . B B . 356 VAL CG1  1 1 
       25 45015 2 2 54 VAL CG2  C  -9.803  21.562   4.951 1.00 . B B . 356 VAL CG2  1 1 
       25 45016 2 2 54 VAL H    H -11.685  19.706   4.452 1.00 . B B . 356 VAL H    1 1 
       25 45017 2 2 54 VAL HA   H -10.019  19.215   2.436 1.00 . B B . 356 VAL HA   1 1 
       25 45018 2 2 54 VAL HB   H  -8.906  21.380   3.023 1.00 . B B . 356 VAL HB   1 1 
       25 45019 2 2 54 VAL HG11 H -11.939  21.280   3.161 1.00 . B B . 356 VAL HG11 1 1 
       25 45020 2 2 54 VAL HG12 H -10.973  22.733   2.804 1.00 . B B . 356 VAL HG12 1 1 
       25 45021 2 2 54 VAL HG13 H -10.939  21.346   1.689 1.00 . B B . 356 VAL HG13 1 1 
       25 45022 2 2 54 VAL HG21 H -10.368  20.881   5.586 1.00 . B B . 356 VAL HG21 1 1 
       25 45023 2 2 54 VAL HG22 H  -8.772  21.615   5.302 1.00 . B B . 356 VAL HG22 1 1 
       25 45024 2 2 54 VAL HG23 H -10.252  22.555   4.992 1.00 . B B . 356 VAL HG23 1 1 
       25 45025 2 2 54 VAL N    N -10.977  19.029   4.253 1.00 . B B . 356 VAL N    1 1 
       25 45026 2 2 54 VAL O    O  -8.036  19.282   5.014 1.00 . B B . 356 VAL O    1 1 
       25 45027 2 2 55 PRO C    C  -5.625  18.043   3.275 1.00 . B B . 357 PRO C    1 1 
       25 45028 2 2 55 PRO CA   C  -6.854  17.179   3.563 1.00 . B B . 357 PRO CA   1 1 
       25 45029 2 2 55 PRO CB   C  -6.881  15.894   2.753 1.00 . B B . 357 PRO CB   1 1 
       25 45030 2 2 55 PRO CD   C  -8.675  17.379   1.968 1.00 . B B . 357 PRO CD   1 1 
       25 45031 2 2 55 PRO CG   C  -7.876  16.131   1.628 1.00 . B B . 357 PRO CG   1 1 
       25 45032 2 2 55 PRO HA   H  -6.836  16.997   4.546 1.00 . B B . 357 PRO HA   1 1 
       25 45033 2 2 55 PRO HB2  H  -5.893  15.661   2.357 1.00 . B B . 357 PRO HB2  1 1 
       25 45034 2 2 55 PRO HB3  H  -7.185  15.049   3.370 1.00 . B B . 357 PRO HB3  1 1 
       25 45035 2 2 55 PRO HD2  H  -8.612  18.119   1.170 1.00 . B B . 357 PRO HD2  1 1 
       25 45036 2 2 55 PRO HD3  H  -9.731  17.147   2.105 1.00 . B B . 357 PRO HD3  1 1 
       25 45037 2 2 55 PRO HG2  H  -7.355  16.259   0.679 1.00 . B B . 357 PRO HG2  1 1 
       25 45038 2 2 55 PRO HG3  H  -8.537  15.273   1.516 1.00 . B B . 357 PRO HG3  1 1 
       25 45039 2 2 55 PRO N    N  -8.077  17.877   3.203 1.00 . B B . 357 PRO N    1 1 
       25 45040 2 2 55 PRO O    O  -4.498  17.639   3.559 1.00 . B B . 357 PRO O    1 1 
       25 45041 2 2 56 ARG C    C  -4.966  21.437   3.176 1.00 . B B . 358 ARG C    1 1 
       25 45042 2 2 56 ARG CA   C  -4.811  20.138   2.382 1.00 . B B . 358 ARG CA   1 1 
       25 45043 2 2 56 ARG CB   C  -4.802  20.460   0.887 1.00 . B B . 358 ARG CB   1 1 
       25 45044 2 2 56 ARG CD   C  -2.954  21.454  -0.512 1.00 . B B . 358 ARG CD   1 1 
       25 45045 2 2 56 ARG CG   C  -3.415  20.231   0.284 1.00 . B B . 358 ARG CG   1 1 
       25 45046 2 2 56 ARG CZ   C  -0.831  22.772  -0.587 1.00 . B B . 358 ARG CZ   1 1 
       25 45047 2 2 56 ARG H    H  -6.802  19.535   2.484 1.00 . B B . 358 ARG H    1 1 
       25 45048 2 2 56 ARG HA   H  -3.896  19.615   2.662 1.00 . B B . 358 ARG HA   1 1 
       25 45049 2 2 56 ARG HB2  H  -5.533  19.836   0.373 1.00 . B B . 358 ARG HB2  1 1 
       25 45050 2 2 56 ARG HB3  H  -5.103  21.496   0.732 1.00 . B B . 358 ARG HB3  1 1 
       25 45051 2 2 56 ARG HD2  H  -2.772  21.175  -1.550 1.00 . B B . 358 ARG HD2  1 1 
       25 45052 2 2 56 ARG HD3  H  -3.739  22.210  -0.518 1.00 . B B . 358 ARG HD3  1 1 
       25 45053 2 2 56 ARG HE   H  -1.533  21.811   1.047 1.00 . B B . 358 ARG HE   1 1 
       25 45054 2 2 56 ARG HG2  H  -2.699  20.020   1.079 1.00 . B B . 358 ARG HG2  1 1 
       25 45055 2 2 56 ARG HG3  H  -3.436  19.356  -0.366 1.00 . B B . 358 ARG HG3  1 1 
       25 45056 2 2 56 ARG HH11 H  -1.845  22.733  -2.360 1.00 . B B . 358 ARG HH11 1 1 
       25 45057 2 2 56 ARG HH12 H  -0.369  23.639  -2.379 1.00 . B B . 358 ARG HH12 1 1 
       25 45058 2 2 56 ARG HH22 H   0.944  23.786  -0.379 1.00 . B B . 358 ARG HH22 1 1 
       25 45059 2 2 56 ARG N    N  -5.883  19.215   2.713 1.00 . B B . 358 ARG N    1 1 
       25 45060 2 2 56 ARG NE   N  -1.720  22.011   0.085 1.00 . B B . 358 ARG NE   1 1 
       25 45061 2 2 56 ARG NH1  N  -1.032  23.074  -1.888 1.00 . B B . 358 ARG NH1  1 1 
       25 45062 2 2 56 ARG NH2  N   0.239  23.217   0.046 1.00 . B B . 358 ARG NH2  1 1 
       25 45063 2 2 56 ARG O    O  -3.989  21.967   3.703 1.00 . B B . 358 ARG O    1 1 
       25 45064 2 2 57 GLY C    C  -7.098  24.192   3.021 1.00 . B B . 359 GLY C    1 1 
       25 45065 2 2 57 GLY CA   C  -6.497  23.140   3.955 1.00 . B B . 359 GLY CA   1 1 
       25 45066 2 2 57 GLY H    H  -6.990  21.476   2.803 1.00 . B B . 359 GLY H    1 1 
       25 45067 2 2 57 GLY HA2  H  -5.585  23.529   4.408 1.00 . B B . 359 GLY HA2  1 1 
       25 45068 2 2 57 GLY HA3  H  -7.192  22.930   4.767 1.00 . B B . 359 GLY HA3  1 1 
       25 45069 2 2 57 GLY N    N  -6.201  21.913   3.235 1.00 . B B . 359 GLY N    1 1 
       25 45070 2 2 57 GLY O    O  -6.370  24.970   2.406 1.00 . B B . 359 GLY O    1 1 
       25 45071 2 2 58 SER C    C  -9.068  24.667   0.638 1.00 . B B . 360 SER C    1 1 
       25 45072 2 2 58 SER CA   C  -9.128  25.127   2.096 1.00 . B B . 360 SER CA   1 1 
       25 45073 2 2 58 SER CB   C  -8.544  26.535   2.233 1.00 . B B . 360 SER CB   1 1 
       25 45074 2 2 58 SER H    H  -9.005  23.548   3.448 1.00 . B B . 360 SER H    1 1 
       25 45075 2 2 58 SER HA   H -10.156  25.125   2.456 1.00 . B B . 360 SER HA   1 1 
       25 45076 2 2 58 SER HB2  H  -8.015  26.617   3.182 1.00 . B B . 360 SER HB2  1 1 
       25 45077 2 2 58 SER HB3  H  -7.811  26.702   1.444 1.00 . B B . 360 SER HB3  1 1 
       25 45078 2 2 58 SER HG   H  -9.327  28.201   1.447 1.00 . B B . 360 SER HG   1 1 
       25 45079 2 2 58 SER N    N  -8.421  24.183   2.944 1.00 . B B . 360 SER N    1 1 
       25 45080 2 2 58 SER O    O  -8.455  25.327  -0.200 1.00 . B B . 360 SER O    1 1 
       25 45081 2 2 58 SER OG   O  -9.552  27.540   2.163 1.00 . B B . 360 SER OG   1 1 
       25 45082 2 2 59 LEU C    C -11.088  23.299  -1.613 1.00 . B B . 361 LEU C    1 1 
       25 45083 2 2 59 LEU CA   C  -9.739  22.983  -0.962 1.00 . B B . 361 LEU CA   1 1 
       25 45084 2 2 59 LEU CB   C  -9.407  21.490  -0.931 1.00 . B B . 361 LEU CB   1 1 
       25 45085 2 2 59 LEU CD1  C  -7.126  22.167  -0.095 1.00 . B B . 361 LEU CD1  1 1 
       25 45086 2 2 59 LEU CD2  C  -7.705  19.713  -0.375 1.00 . B B . 361 LEU CD2  1 1 
       25 45087 2 2 59 LEU CG   C  -7.919  21.134  -0.899 1.00 . B B . 361 LEU CG   1 1 
       25 45088 2 2 59 LEU H    H -10.207  23.008   1.067 1.00 . B B . 361 LEU H    1 1 
       25 45089 2 2 59 LEU HA   H  -8.955  23.476  -1.536 1.00 . B B . 361 LEU HA   1 1 
       25 45090 2 2 59 LEU HB2  H  -9.884  21.050  -0.055 1.00 . B B . 361 LEU HB2  1 1 
       25 45091 2 2 59 LEU HB3  H  -9.854  21.019  -1.807 1.00 . B B . 361 LEU HB3  1 1 
       25 45092 2 2 59 LEU HD11 H  -7.649  23.123  -0.115 1.00 . B B . 361 LEU HD11 1 1 
       25 45093 2 2 59 LEU HD12 H  -7.029  21.827   0.936 1.00 . B B . 361 LEU HD12 1 1 
       25 45094 2 2 59 LEU HD13 H  -6.135  22.285  -0.533 1.00 . B B . 361 LEU HD13 1 1 
       25 45095 2 2 59 LEU HD21 H  -8.599  19.118  -0.564 1.00 . B B . 361 LEU HD21 1 1 
       25 45096 2 2 59 LEU HD22 H  -6.854  19.262  -0.885 1.00 . B B . 361 LEU HD22 1 1 
       25 45097 2 2 59 LEU HD23 H  -7.511  19.746   0.697 1.00 . B B . 361 LEU HD23 1 1 
       25 45098 2 2 59 LEU HG   H  -7.539  21.161  -1.921 1.00 . B B . 361 LEU HG   1 1 
       25 45099 2 2 59 LEU N    N  -9.712  23.539   0.380 1.00 . B B . 361 LEU N    1 1 
       25 45100 2 2 59 LEU O    O -11.346  24.440  -1.992 1.00 . B B . 361 LEU O    1 1 
       26 45101 1 1  1 PRO C    C   3.714  -6.926 -18.710 1.00 . A A .   2 PRO C    1 1 
       26 45102 1 1  1 PRO CA   C   2.493  -6.254 -19.340 1.00 . A A .   2 PRO CA   1 1 
       26 45103 1 1  1 PRO CB   C   2.502  -4.742 -19.187 1.00 . A A .   2 PRO CB   1 1 
       26 45104 1 1  1 PRO CD   C   0.701  -5.681 -17.803 1.00 . A A .   2 PRO CD   1 1 
       26 45105 1 1  1 PRO CG   C   1.526  -4.431 -18.063 1.00 . A A .   2 PRO CG   1 1 
       26 45106 1 1  1 PRO HA   H   2.495  -6.529 -20.301 1.00 . A A .   2 PRO HA   1 1 
       26 45107 1 1  1 PRO HB2  H   3.501  -4.380 -18.947 1.00 . A A .   2 PRO HB2  1 1 
       26 45108 1 1  1 PRO HB3  H   2.199  -4.254 -20.113 1.00 . A A .   2 PRO HB3  1 1 
       26 45109 1 1  1 PRO HD2  H   0.768  -5.990 -16.760 1.00 . A A .   2 PRO HD2  1 1 
       26 45110 1 1  1 PRO HD3  H  -0.354  -5.510 -18.018 1.00 . A A .   2 PRO HD3  1 1 
       26 45111 1 1  1 PRO HG2  H   2.063  -4.134 -17.162 1.00 . A A .   2 PRO HG2  1 1 
       26 45112 1 1  1 PRO HG3  H   0.880  -3.597 -18.338 1.00 . A A .   2 PRO HG3  1 1 
       26 45113 1 1  1 PRO N    N   1.267  -6.690 -18.693 1.00 . A A .   2 PRO N    1 1 
       26 45114 1 1  1 PRO O    O   4.547  -7.495 -19.414 1.00 . A A .   2 PRO O    1 1 
       26 45115 1 1  2 ASN C    C   4.363  -8.568 -15.779 1.00 . A A .   3 ASN C    1 1 
       26 45116 1 1  2 ASN CA   C   4.889  -7.430 -16.657 1.00 . A A .   3 ASN CA   1 1 
       26 45117 1 1  2 ASN CB   C   5.560  -6.401 -15.744 1.00 . A A .   3 ASN CB   1 1 
       26 45118 1 1  2 ASN CG   C   7.010  -6.158 -16.165 1.00 . A A .   3 ASN CG   1 1 
       26 45119 1 1  2 ASN H    H   3.102  -6.373 -16.824 1.00 . A A .   3 ASN H    1 1 
       26 45120 1 1  2 ASN HA   H   5.584  -7.780 -17.420 1.00 . A A .   3 ASN HA   1 1 
       26 45121 1 1  2 ASN HB2  H   5.005  -5.464 -15.778 1.00 . A A .   3 ASN HB2  1 1 
       26 45122 1 1  2 ASN HB3  H   5.531  -6.751 -14.712 1.00 . A A .   3 ASN HB3  1 1 
       26 45123 1 1  2 ASN HD21 H   7.593  -6.705 -14.305 1.00 . A A .   3 ASN HD21 1 1 
       26 45124 1 1  2 ASN HD22 H   8.875  -6.265 -15.384 1.00 . A A .   3 ASN HD22 1 1 
       26 45125 1 1  2 ASN N    N   3.783  -6.838 -17.389 1.00 . A A .   3 ASN N    1 1 
       26 45126 1 1  2 ASN ND2  N   7.899  -6.395 -15.206 1.00 . A A .   3 ASN ND2  1 1 
       26 45127 1 1  2 ASN O    O   3.180  -8.602 -15.445 1.00 . A A .   3 ASN O    1 1 
       26 45128 1 1  2 ASN OD1  O   7.303  -5.779 -17.288 1.00 . A A .   3 ASN OD1  1 1 
       26 45129 1 1  3 ARG C    C   4.296 -10.128 -13.282 1.00 . A A .   4 ARG C    1 1 
       26 45130 1 1  3 ARG CA   C   4.909 -10.608 -14.600 1.00 . A A .   4 ARG CA   1 1 
       26 45131 1 1  3 ARG CB   C   6.132 -11.477 -14.299 1.00 . A A .   4 ARG CB   1 1 
       26 45132 1 1  3 ARG CD   C   5.508 -13.503 -15.664 1.00 . A A .   4 ARG CD   1 1 
       26 45133 1 1  3 ARG CG   C   6.496 -12.346 -15.504 1.00 . A A .   4 ARG CG   1 1 
       26 45134 1 1  3 ARG CZ   C   6.268 -14.397 -17.873 1.00 . A A .   4 ARG CZ   1 1 
       26 45135 1 1  3 ARG H    H   6.228  -9.436 -15.708 1.00 . A A .   4 ARG H    1 1 
       26 45136 1 1  3 ARG HA   H   4.184 -11.167 -15.190 1.00 . A A .   4 ARG HA   1 1 
       26 45137 1 1  3 ARG HB2  H   6.978 -10.843 -14.034 1.00 . A A .   4 ARG HB2  1 1 
       26 45138 1 1  3 ARG HB3  H   5.928 -12.112 -13.436 1.00 . A A .   4 ARG HB3  1 1 
       26 45139 1 1  3 ARG HD2  H   5.875 -14.382 -15.135 1.00 . A A .   4 ARG HD2  1 1 
       26 45140 1 1  3 ARG HD3  H   4.550 -13.239 -15.217 1.00 . A A .   4 ARG HD3  1 1 
       26 45141 1 1  3 ARG HE   H   4.449 -13.586 -17.522 1.00 . A A .   4 ARG HE   1 1 
       26 45142 1 1  3 ARG HG2  H   6.499 -11.738 -16.408 1.00 . A A .   4 ARG HG2  1 1 
       26 45143 1 1  3 ARG HG3  H   7.505 -12.740 -15.381 1.00 . A A .   4 ARG HG3  1 1 
       26 45144 1 1  3 ARG HH11 H   7.666 -14.550 -16.392 1.00 . A A .   4 ARG HH11 1 1 
       26 45145 1 1  3 ARG HH12 H   8.161 -15.160 -17.935 1.00 . A A .   4 ARG HH12 1 1 
       26 45146 1 1  3 ARG HH22 H   6.638 -15.057 -19.782 1.00 . A A .   4 ARG HH22 1 1 
       26 45147 1 1  3 ARG N    N   5.268  -9.471 -15.432 1.00 . A A .   4 ARG N    1 1 
       26 45148 1 1  3 ARG NE   N   5.325 -13.818 -17.099 1.00 . A A .   4 ARG NE   1 1 
       26 45149 1 1  3 ARG NH1  N   7.469 -14.731 -17.355 1.00 . A A .   4 ARG NH1  1 1 
       26 45150 1 1  3 ARG NH2  N   5.996 -14.632 -19.143 1.00 . A A .   4 ARG NH2  1 1 
       26 45151 1 1  3 ARG O    O   5.017  -9.807 -12.339 1.00 . A A .   4 ARG O    1 1 
       26 45152 1 1  4 SER C    C   2.753  -8.283 -11.636 1.00 . A A .   5 SER C    1 1 
       26 45153 1 1  4 SER CA   C   2.254  -9.661 -12.075 1.00 . A A .   5 SER CA   1 1 
       26 45154 1 1  4 SER CB   C   2.410 -10.670 -10.935 1.00 . A A .   5 SER CB   1 1 
       26 45155 1 1  4 SER H    H   2.393 -10.358 -14.032 1.00 . A A .   5 SER H    1 1 
       26 45156 1 1  4 SER HA   H   1.206  -9.611 -12.373 1.00 . A A .   5 SER HA   1 1 
       26 45157 1 1  4 SER HB2  H   2.073 -10.218 -10.002 1.00 . A A .   5 SER HB2  1 1 
       26 45158 1 1  4 SER HB3  H   1.768 -11.531 -11.122 1.00 . A A .   5 SER HB3  1 1 
       26 45159 1 1  4 SER HG   H   4.065 -10.964  -9.849 1.00 . A A .   5 SER HG   1 1 
       26 45160 1 1  4 SER N    N   2.972 -10.095 -13.260 1.00 . A A .   5 SER N    1 1 
       26 45161 1 1  4 SER O    O   2.206  -7.261 -12.046 1.00 . A A .   5 SER O    1 1 
       26 45162 1 1  4 SER OG   O   3.759 -11.107 -10.790 1.00 . A A .   5 SER OG   1 1 
       26 45163 1 1  5 ILE C    C   5.757  -7.352  -9.738 1.00 . A A .   6 ILE C    1 1 
       26 45164 1 1  5 ILE CA   C   4.367  -7.065 -10.308 1.00 . A A .   6 ILE CA   1 1 
       26 45165 1 1  5 ILE CB   C   3.420  -6.393  -9.311 1.00 . A A .   6 ILE CB   1 1 
       26 45166 1 1  5 ILE CD1  C   4.226  -4.080  -9.909 1.00 . A A .   6 ILE CD1  1 1 
       26 45167 1 1  5 ILE CG1  C   3.010  -5.001  -9.796 1.00 . A A .   6 ILE CG1  1 1 
       26 45168 1 1  5 ILE CG2  C   4.036  -6.354  -7.911 1.00 . A A .   6 ILE CG2  1 1 
       26 45169 1 1  5 ILE H    H   4.226  -9.136 -10.478 1.00 . A A .   6 ILE H    1 1 
       26 45170 1 1  5 ILE HA   H   4.474  -6.388 -11.156 1.00 . A A .   6 ILE HA   1 1 
       26 45171 1 1  5 ILE HB   H   2.512  -6.992  -9.246 1.00 . A A .   6 ILE HB   1 1 
       26 45172 1 1  5 ILE HD11 H   4.786  -4.101  -8.974 1.00 . A A .   6 ILE HD11 1 1 
       26 45173 1 1  5 ILE HD12 H   4.866  -4.420 -10.724 1.00 . A A .   6 ILE HD12 1 1 
       26 45174 1 1  5 ILE HD13 H   3.893  -3.061 -10.109 1.00 . A A .   6 ILE HD13 1 1 
       26 45175 1 1  5 ILE HG12 H   2.518  -5.080 -10.766 1.00 . A A .   6 ILE HG12 1 1 
       26 45176 1 1  5 ILE HG13 H   2.285  -4.570  -9.106 1.00 . A A .   6 ILE HG13 1 1 
       26 45177 1 1  5 ILE HG21 H   4.274  -7.368  -7.590 1.00 . A A .   6 ILE HG21 1 1 
       26 45178 1 1  5 ILE HG22 H   4.948  -5.756  -7.932 1.00 . A A .   6 ILE HG22 1 1 
       26 45179 1 1  5 ILE HG23 H   3.326  -5.909  -7.214 1.00 . A A .   6 ILE HG23 1 1 
       26 45180 1 1  5 ILE N    N   3.787  -8.300 -10.807 1.00 . A A .   6 ILE N    1 1 
       26 45181 1 1  5 ILE O    O   6.003  -8.435  -9.210 1.00 . A A .   6 ILE O    1 1 
       26 45182 1 1  6 SER C    C   8.032  -6.188  -7.871 1.00 . A A .   7 SER C    1 1 
       26 45183 1 1  6 SER CA   C   7.989  -6.496  -9.369 1.00 . A A .   7 SER CA   1 1 
       26 45184 1 1  6 SER CB   C   8.945  -5.575 -10.128 1.00 . A A .   7 SER CB   1 1 
       26 45185 1 1  6 SER H    H   6.421  -5.485 -10.296 1.00 . A A .   7 SER H    1 1 
       26 45186 1 1  6 SER HA   H   8.263  -7.535  -9.554 1.00 . A A .   7 SER HA   1 1 
       26 45187 1 1  6 SER HB2  H   8.454  -4.621 -10.319 1.00 . A A .   7 SER HB2  1 1 
       26 45188 1 1  6 SER HB3  H   9.817  -5.366  -9.508 1.00 . A A .   7 SER HB3  1 1 
       26 45189 1 1  6 SER HG   H   9.924  -6.959 -11.192 1.00 . A A .   7 SER HG   1 1 
       26 45190 1 1  6 SER N    N   6.630  -6.363  -9.865 1.00 . A A .   7 SER N    1 1 
       26 45191 1 1  6 SER O    O   7.299  -5.325  -7.390 1.00 . A A .   7 SER O    1 1 
       26 45192 1 1  6 SER OG   O   9.368  -6.145 -11.364 1.00 . A A .   7 SER OG   1 1 
       26 45193 1 1  7 PRO C    C   9.839  -5.457  -5.414 1.00 . A A .   8 PRO C    1 1 
       26 45194 1 1  7 PRO CA   C   9.070  -6.743  -5.723 1.00 . A A .   8 PRO CA   1 1 
       26 45195 1 1  7 PRO CB   C   9.782  -7.994  -5.236 1.00 . A A .   8 PRO CB   1 1 
       26 45196 1 1  7 PRO CD   C   9.806  -7.959  -7.693 1.00 . A A .   8 PRO CD   1 1 
       26 45197 1 1  7 PRO CG   C  10.419  -8.617  -6.468 1.00 . A A .   8 PRO CG   1 1 
       26 45198 1 1  7 PRO HA   H   8.173  -6.635  -5.293 1.00 . A A .   8 PRO HA   1 1 
       26 45199 1 1  7 PRO HB2  H  10.537  -7.747  -4.489 1.00 . A A .   8 PRO HB2  1 1 
       26 45200 1 1  7 PRO HB3  H   9.082  -8.684  -4.766 1.00 . A A .   8 PRO HB3  1 1 
       26 45201 1 1  7 PRO HD2  H  10.573  -7.527  -8.336 1.00 . A A .   8 PRO HD2  1 1 
       26 45202 1 1  7 PRO HD3  H   9.254  -8.680  -8.296 1.00 . A A .   8 PRO HD3  1 1 
       26 45203 1 1  7 PRO HG2  H  11.499  -8.470  -6.455 1.00 . A A .   8 PRO HG2  1 1 
       26 45204 1 1  7 PRO HG3  H  10.244  -9.693  -6.485 1.00 . A A .   8 PRO HG3  1 1 
       26 45205 1 1  7 PRO N    N   8.921  -6.929  -7.157 1.00 . A A .   8 PRO N    1 1 
       26 45206 1 1  7 PRO O    O  10.233  -5.225  -4.272 1.00 . A A .   8 PRO O    1 1 
       26 45207 1 1  8 SER C    C   9.754  -2.237  -6.235 1.00 . A A .   9 SER C    1 1 
       26 45208 1 1  8 SER CA   C  10.746  -3.400  -6.305 1.00 . A A .   9 SER CA   1 1 
       26 45209 1 1  8 SER CB   C  11.730  -3.189  -7.457 1.00 . A A .   9 SER CB   1 1 
       26 45210 1 1  8 SER H    H   9.707  -4.852  -7.377 1.00 . A A .   9 SER H    1 1 
       26 45211 1 1  8 SER HA   H  11.297  -3.489  -5.369 1.00 . A A .   9 SER HA   1 1 
       26 45212 1 1  8 SER HB2  H  11.184  -3.164  -8.400 1.00 . A A .   9 SER HB2  1 1 
       26 45213 1 1  8 SER HB3  H  12.217  -2.220  -7.345 1.00 . A A .   9 SER HB3  1 1 
       26 45214 1 1  8 SER HG   H  13.306  -4.082  -8.308 1.00 . A A .   9 SER HG   1 1 
       26 45215 1 1  8 SER N    N  10.031  -4.656  -6.452 1.00 . A A .   9 SER N    1 1 
       26 45216 1 1  8 SER O    O  10.135  -1.109  -5.927 1.00 . A A .   9 SER O    1 1 
       26 45217 1 1  8 SER OG   O  12.719  -4.213  -7.509 1.00 . A A .   9 SER OG   1 1 
       26 45218 1 1  9 ALA C    C   6.911  -1.418  -5.074 1.00 . A A .  10 ALA C    1 1 
       26 45219 1 1  9 ALA CA   C   7.451  -1.548  -6.500 1.00 . A A .  10 ALA CA   1 1 
       26 45220 1 1  9 ALA CB   C   6.359  -1.924  -7.505 1.00 . A A .  10 ALA CB   1 1 
       26 45221 1 1  9 ALA H    H   8.199  -3.473  -6.776 1.00 . A A .  10 ALA H    1 1 
       26 45222 1 1  9 ALA HA   H   7.892  -0.598  -6.800 1.00 . A A .  10 ALA HA   1 1 
       26 45223 1 1  9 ALA HB1  H   6.120  -2.982  -7.402 1.00 . A A .  10 ALA HB1  1 1 
       26 45224 1 1  9 ALA HB2  H   5.467  -1.329  -7.311 1.00 . A A .  10 ALA HB2  1 1 
       26 45225 1 1  9 ALA HB3  H   6.715  -1.728  -8.516 1.00 . A A .  10 ALA HB3  1 1 
       26 45226 1 1  9 ALA N    N   8.500  -2.553  -6.526 1.00 . A A .  10 ALA N    1 1 
       26 45227 1 1  9 ALA O    O   7.034  -0.363  -4.454 1.00 . A A .  10 ALA O    1 1 
       26 45228 1 1 10 LEU C    C   6.751  -1.872  -2.286 1.00 . A A .  11 LEU C    1 1 
       26 45229 1 1 10 LEU CA   C   5.765  -2.527  -3.255 1.00 . A A .  11 LEU CA   1 1 
       26 45230 1 1 10 LEU CB   C   5.369  -3.951  -2.862 1.00 . A A .  11 LEU CB   1 1 
       26 45231 1 1 10 LEU CD1  C   5.673  -5.459  -4.860 1.00 . A A .  11 LEU CD1  1 1 
       26 45232 1 1 10 LEU CD2  C   7.687  -4.695  -3.520 1.00 . A A .  11 LEU CD2  1 1 
       26 45233 1 1 10 LEU CG   C   6.205  -5.074  -3.478 1.00 . A A .  11 LEU CG   1 1 
       26 45234 1 1 10 LEU H    H   6.228  -3.360  -5.107 1.00 . A A .  11 LEU H    1 1 
       26 45235 1 1 10 LEU HA   H   4.851  -1.932  -3.273 1.00 . A A .  11 LEU HA   1 1 
       26 45236 1 1 10 LEU HB2  H   5.427  -4.036  -1.776 1.00 . A A .  11 LEU HB2  1 1 
       26 45237 1 1 10 LEU HB3  H   4.327  -4.107  -3.139 1.00 . A A .  11 LEU HB3  1 1 
       26 45238 1 1 10 LEU HD11 H   4.742  -4.925  -5.052 1.00 . A A .  11 LEU HD11 1 1 
       26 45239 1 1 10 LEU HD12 H   6.408  -5.192  -5.620 1.00 . A A .  11 LEU HD12 1 1 
       26 45240 1 1 10 LEU HD13 H   5.490  -6.533  -4.893 1.00 . A A .  11 LEU HD13 1 1 
       26 45241 1 1 10 LEU HD21 H   7.950  -4.156  -2.609 1.00 . A A .  11 LEU HD21 1 1 
       26 45242 1 1 10 LEU HD22 H   8.292  -5.599  -3.595 1.00 . A A .  11 LEU HD22 1 1 
       26 45243 1 1 10 LEU HD23 H   7.875  -4.059  -4.385 1.00 . A A .  11 LEU HD23 1 1 
       26 45244 1 1 10 LEU HG   H   6.116  -5.955  -2.843 1.00 . A A .  11 LEU HG   1 1 
       26 45245 1 1 10 LEU N    N   6.324  -2.506  -4.596 1.00 . A A .  11 LEU N    1 1 
       26 45246 1 1 10 LEU O    O   6.345  -1.290  -1.281 1.00 . A A .  11 LEU O    1 1 
       26 45247 1 1 11 GLN C    C   9.092   0.107  -1.938 1.00 . A A .  12 GLN C    1 1 
       26 45248 1 1 11 GLN CA   C   9.074  -1.416  -1.793 1.00 . A A .  12 GLN CA   1 1 
       26 45249 1 1 11 GLN CB   C  10.438  -2.016  -2.141 1.00 . A A .  12 GLN CB   1 1 
       26 45250 1 1 11 GLN CD   C  12.357  -3.400  -1.267 1.00 . A A .  12 GLN CD   1 1 
       26 45251 1 1 11 GLN CG   C  11.129  -2.567  -0.892 1.00 . A A .  12 GLN CG   1 1 
       26 45252 1 1 11 GLN H    H   8.349  -2.464  -3.441 1.00 . A A .  12 GLN H    1 1 
       26 45253 1 1 11 GLN HA   H   8.815  -1.687  -0.770 1.00 . A A .  12 GLN HA   1 1 
       26 45254 1 1 11 GLN HB2  H  10.313  -2.813  -2.873 1.00 . A A .  12 GLN HB2  1 1 
       26 45255 1 1 11 GLN HB3  H  11.067  -1.255  -2.603 1.00 . A A .  12 GLN HB3  1 1 
       26 45256 1 1 11 GLN HE21 H  12.225  -4.319   0.532 1.00 . A A .  12 GLN HE21 1 1 
       26 45257 1 1 11 GLN HE22 H  13.527  -4.851  -0.478 1.00 . A A .  12 GLN HE22 1 1 
       26 45258 1 1 11 GLN HG2  H  11.429  -1.743  -0.244 1.00 . A A .  12 GLN HG2  1 1 
       26 45259 1 1 11 GLN HG3  H  10.429  -3.180  -0.325 1.00 . A A .  12 GLN HG3  1 1 
       26 45260 1 1 11 GLN N    N   8.027  -1.989  -2.621 1.00 . A A .  12 GLN N    1 1 
       26 45261 1 1 11 GLN NE2  N  12.734  -4.261  -0.327 1.00 . A A .  12 GLN NE2  1 1 
       26 45262 1 1 11 GLN O    O   9.271   0.825  -0.956 1.00 . A A .  12 GLN O    1 1 
       26 45263 1 1 11 GLN OE1  O  12.924  -3.269  -2.340 1.00 . A A .  12 GLN OE1  1 1 
       26 45264 1 1 12 ASP C    C   7.589   2.590  -2.948 1.00 . A A .  13 ASP C    1 1 
       26 45265 1 1 12 ASP CA   C   8.896   1.979  -3.457 1.00 . A A .  13 ASP CA   1 1 
       26 45266 1 1 12 ASP CB   C   8.984   2.239  -4.962 1.00 . A A .  13 ASP CB   1 1 
       26 45267 1 1 12 ASP CG   C  10.353   1.959  -5.587 1.00 . A A .  13 ASP CG   1 1 
       26 45268 1 1 12 ASP H    H   8.759  -0.037  -3.964 1.00 . A A .  13 ASP H    1 1 
       26 45269 1 1 12 ASP HA   H   9.770   2.379  -2.944 1.00 . A A .  13 ASP HA   1 1 
       26 45270 1 1 12 ASP HB2  H   8.239   1.624  -5.467 1.00 . A A .  13 ASP HB2  1 1 
       26 45271 1 1 12 ASP HB3  H   8.721   3.279  -5.152 1.00 . A A .  13 ASP HB3  1 1 
       26 45272 1 1 12 ASP HD2  H  11.267   2.322  -7.193 1.00 . A A .  13 ASP HD2  1 1 
       26 45273 1 1 12 ASP N    N   8.904   0.554  -3.171 1.00 . A A .  13 ASP N    1 1 
       26 45274 1 1 12 ASP O    O   7.551   3.760  -2.573 1.00 . A A .  13 ASP O    1 1 
       26 45275 1 1 12 ASP OD1  O  11.039   0.996  -5.216 1.00 . A A .  13 ASP OD1  1 1 
       26 45276 1 1 12 ASP OD2  O  10.713   2.791  -6.505 1.00 . A A .  13 ASP OD2  1 1 
       26 45277 1 1 13 LEU C    C   5.307   2.518  -0.997 1.00 . A A .  14 LEU C    1 1 
       26 45278 1 1 13 LEU CA   C   5.243   2.214  -2.495 1.00 . A A .  14 LEU CA   1 1 
       26 45279 1 1 13 LEU CB   C   4.167   1.192  -2.870 1.00 . A A .  14 LEU CB   1 1 
       26 45280 1 1 13 LEU CD1  C   2.941   2.278  -4.786 1.00 . A A .  14 LEU CD1  1 1 
       26 45281 1 1 13 LEU CD2  C   1.706   0.745  -3.187 1.00 . A A .  14 LEU CD2  1 1 
       26 45282 1 1 13 LEU CG   C   2.833   1.767  -3.349 1.00 . A A .  14 LEU CG   1 1 
       26 45283 1 1 13 LEU H    H   6.587   0.818  -3.259 1.00 . A A .  14 LEU H    1 1 
       26 45284 1 1 13 LEU HA   H   5.008   3.137  -3.025 1.00 . A A .  14 LEU HA   1 1 
       26 45285 1 1 13 LEU HB2  H   4.564   0.546  -3.653 1.00 . A A .  14 LEU HB2  1 1 
       26 45286 1 1 13 LEU HB3  H   3.977   0.560  -2.002 1.00 . A A .  14 LEU HB3  1 1 
       26 45287 1 1 13 LEU HD11 H   3.983   2.498  -5.016 1.00 . A A .  14 LEU HD11 1 1 
       26 45288 1 1 13 LEU HD12 H   2.570   1.516  -5.472 1.00 . A A .  14 LEU HD12 1 1 
       26 45289 1 1 13 LEU HD13 H   2.346   3.185  -4.895 1.00 . A A .  14 LEU HD13 1 1 
       26 45290 1 1 13 LEU HD21 H   2.130  -0.229  -2.942 1.00 . A A .  14 LEU HD21 1 1 
       26 45291 1 1 13 LEU HD22 H   1.039   1.063  -2.385 1.00 . A A .  14 LEU HD22 1 1 
       26 45292 1 1 13 LEU HD23 H   1.144   0.673  -4.119 1.00 . A A .  14 LEU HD23 1 1 
       26 45293 1 1 13 LEU HG   H   2.584   2.622  -2.720 1.00 . A A .  14 LEU HG   1 1 
       26 45294 1 1 13 LEU N    N   6.548   1.769  -2.952 1.00 . A A .  14 LEU N    1 1 
       26 45295 1 1 13 LEU O    O   5.212   3.675  -0.590 1.00 . A A .  14 LEU O    1 1 
       26 45296 1 1 14 LEU C    C   6.658   2.589   1.580 1.00 . A A .  15 LEU C    1 1 
       26 45297 1 1 14 LEU CA   C   5.547   1.598   1.227 1.00 . A A .  15 LEU CA   1 1 
       26 45298 1 1 14 LEU CB   C   5.712   0.228   1.889 1.00 . A A .  15 LEU CB   1 1 
       26 45299 1 1 14 LEU CD1  C   5.670  -0.883   4.152 1.00 . A A .  15 LEU CD1  1 1 
       26 45300 1 1 14 LEU CD2  C   7.814   0.155   3.279 1.00 . A A .  15 LEU CD2  1 1 
       26 45301 1 1 14 LEU CG   C   6.287   0.233   3.307 1.00 . A A .  15 LEU CG   1 1 
       26 45302 1 1 14 LEU H    H   5.545   0.521  -0.557 1.00 . A A .  15 LEU H    1 1 
       26 45303 1 1 14 LEU HA   H   4.596   2.008   1.568 1.00 . A A .  15 LEU HA   1 1 
       26 45304 1 1 14 LEU HB2  H   4.738  -0.260   1.915 1.00 . A A .  15 LEU HB2  1 1 
       26 45305 1 1 14 LEU HB3  H   6.358  -0.383   1.258 1.00 . A A .  15 LEU HB3  1 1 
       26 45306 1 1 14 LEU HD11 H   5.867  -1.846   3.681 1.00 . A A .  15 LEU HD11 1 1 
       26 45307 1 1 14 LEU HD12 H   6.111  -0.869   5.149 1.00 . A A .  15 LEU HD12 1 1 
       26 45308 1 1 14 LEU HD13 H   4.594  -0.728   4.229 1.00 . A A .  15 LEU HD13 1 1 
       26 45309 1 1 14 LEU HD21 H   8.205   0.909   2.596 1.00 . A A .  15 LEU HD21 1 1 
       26 45310 1 1 14 LEU HD22 H   8.206   0.334   4.280 1.00 . A A .  15 LEU HD22 1 1 
       26 45311 1 1 14 LEU HD23 H   8.121  -0.835   2.941 1.00 . A A .  15 LEU HD23 1 1 
       26 45312 1 1 14 LEU HG   H   6.022   1.179   3.779 1.00 . A A .  15 LEU HG   1 1 
       26 45313 1 1 14 LEU N    N   5.468   1.459  -0.218 1.00 . A A .  15 LEU N    1 1 
       26 45314 1 1 14 LEU O    O   6.579   3.279   2.595 1.00 . A A .  15 LEU O    1 1 
       26 45315 1 1 15 ARG C    C   8.388   4.966   0.617 1.00 . A A .  16 ARG C    1 1 
       26 45316 1 1 15 ARG CA   C   8.792   3.524   0.930 1.00 . A A .  16 ARG CA   1 1 
       26 45317 1 1 15 ARG CB   C   9.979   3.131   0.048 1.00 . A A .  16 ARG CB   1 1 
       26 45318 1 1 15 ARG CD   C  12.169   3.889  -0.945 1.00 . A A .  16 ARG CD   1 1 
       26 45319 1 1 15 ARG CG   C  11.008   4.261  -0.021 1.00 . A A .  16 ARG CG   1 1 
       26 45320 1 1 15 ARG CZ   C  13.994   5.434  -0.213 1.00 . A A .  16 ARG CZ   1 1 
       26 45321 1 1 15 ARG H    H   7.723   2.064  -0.102 1.00 . A A .  16 ARG H    1 1 
       26 45322 1 1 15 ARG HA   H   9.048   3.408   1.983 1.00 . A A .  16 ARG HA   1 1 
       26 45323 1 1 15 ARG HB2  H  10.448   2.230   0.444 1.00 . A A .  16 ARG HB2  1 1 
       26 45324 1 1 15 ARG HB3  H   9.628   2.892  -0.955 1.00 . A A .  16 ARG HB3  1 1 
       26 45325 1 1 15 ARG HD2  H  12.122   2.829  -1.193 1.00 . A A .  16 ARG HD2  1 1 
       26 45326 1 1 15 ARG HD3  H  12.089   4.440  -1.882 1.00 . A A .  16 ARG HD3  1 1 
       26 45327 1 1 15 ARG HE   H  13.965   3.441   0.129 1.00 . A A .  16 ARG HE   1 1 
       26 45328 1 1 15 ARG HG2  H  10.530   5.172  -0.380 1.00 . A A .  16 ARG HG2  1 1 
       26 45329 1 1 15 ARG HG3  H  11.388   4.473   0.979 1.00 . A A .  16 ARG HG3  1 1 
       26 45330 1 1 15 ARG HH11 H  12.478   6.361  -1.219 1.00 . A A .  16 ARG HH11 1 1 
       26 45331 1 1 15 ARG HH12 H  13.759   7.404  -0.697 1.00 . A A .  16 ARG HH12 1 1 
       26 45332 1 1 15 ARG HH22 H  15.616   6.474   0.498 1.00 . A A .  16 ARG HH22 1 1 
       26 45333 1 1 15 ARG N    N   7.666   2.628   0.722 1.00 . A A .  16 ARG N    1 1 
       26 45334 1 1 15 ARG NE   N  13.459   4.197  -0.287 1.00 . A A .  16 ARG NE   1 1 
       26 45335 1 1 15 ARG NH1  N  13.355   6.491  -0.757 1.00 . A A .  16 ARG NH1  1 1 
       26 45336 1 1 15 ARG NH2  N  15.153   5.594   0.400 1.00 . A A .  16 ARG NH2  1 1 
       26 45337 1 1 15 ARG O    O   8.958   5.907   1.166 1.00 . A A .  16 ARG O    1 1 
       26 45338 1 1 16 THR C    C   6.119   7.040   0.482 1.00 . A A .  17 THR C    1 1 
       26 45339 1 1 16 THR CA   C   6.920   6.405  -0.657 1.00 . A A .  17 THR CA   1 1 
       26 45340 1 1 16 THR CB   C   6.115   6.244  -1.948 1.00 . A A .  17 THR CB   1 1 
       26 45341 1 1 16 THR CG2  C   5.227   7.455  -2.241 1.00 . A A .  17 THR CG2  1 1 
       26 45342 1 1 16 THR H    H   6.948   4.323  -0.706 1.00 . A A .  17 THR H    1 1 
       26 45343 1 1 16 THR HA   H   7.779   7.050  -0.842 1.00 . A A .  17 THR HA   1 1 
       26 45344 1 1 16 THR HB   H   5.528   5.326  -1.929 1.00 . A A .  17 THR HB   1 1 
       26 45345 1 1 16 THR HG1  H   7.310   5.350  -3.283 1.00 . A A .  17 THR HG1  1 1 
       26 45346 1 1 16 THR HG21 H   5.618   8.327  -1.716 1.00 . A A .  17 THR HG21 1 1 
       26 45347 1 1 16 THR HG22 H   5.220   7.650  -3.313 1.00 . A A .  17 THR HG22 1 1 
       26 45348 1 1 16 THR HG23 H   4.212   7.251  -1.902 1.00 . A A .  17 THR HG23 1 1 
       26 45349 1 1 16 THR N    N   7.407   5.094  -0.264 1.00 . A A .  17 THR N    1 1 
       26 45350 1 1 16 THR O    O   6.329   8.204   0.820 1.00 . A A .  17 THR O    1 1 
       26 45351 1 1 16 THR OG1  O   7.100   6.279  -2.978 1.00 . A A .  17 THR OG1  1 1 
       26 45352 1 1 17 LEU C    C   5.278   7.180   3.289 1.00 . A A .  18 LEU C    1 1 
       26 45353 1 1 17 LEU CA   C   4.385   6.716   2.137 1.00 . A A .  18 LEU CA   1 1 
       26 45354 1 1 17 LEU CB   C   3.372   5.642   2.538 1.00 . A A .  18 LEU CB   1 1 
       26 45355 1 1 17 LEU CD1  C   1.716   6.543   0.864 1.00 . A A .  18 LEU CD1  1 1 
       26 45356 1 1 17 LEU CD2  C   2.907   4.346   0.425 1.00 . A A .  18 LEU CD2  1 1 
       26 45357 1 1 17 LEU CG   C   2.322   5.283   1.485 1.00 . A A .  18 LEU CG   1 1 
       26 45358 1 1 17 LEU H    H   5.054   5.301   0.763 1.00 . A A .  18 LEU H    1 1 
       26 45359 1 1 17 LEU HA   H   3.819   7.573   1.772 1.00 . A A .  18 LEU HA   1 1 
       26 45360 1 1 17 LEU HB2  H   3.918   4.736   2.802 1.00 . A A .  18 LEU HB2  1 1 
       26 45361 1 1 17 LEU HB3  H   2.856   5.976   3.438 1.00 . A A .  18 LEU HB3  1 1 
       26 45362 1 1 17 LEU HD11 H   1.677   7.335   1.612 1.00 . A A .  18 LEU HD11 1 1 
       26 45363 1 1 17 LEU HD12 H   2.330   6.866   0.024 1.00 . A A .  18 LEU HD12 1 1 
       26 45364 1 1 17 LEU HD13 H   0.707   6.326   0.513 1.00 . A A .  18 LEU HD13 1 1 
       26 45365 1 1 17 LEU HD21 H   3.594   3.646   0.899 1.00 . A A .  18 LEU HD21 1 1 
       26 45366 1 1 17 LEU HD22 H   2.100   3.794  -0.056 1.00 . A A .  18 LEU HD22 1 1 
       26 45367 1 1 17 LEU HD23 H   3.442   4.932  -0.322 1.00 . A A .  18 LEU HD23 1 1 
       26 45368 1 1 17 LEU HG   H   1.513   4.746   1.979 1.00 . A A .  18 LEU HG   1 1 
       26 45369 1 1 17 LEU N    N   5.218   6.246   1.043 1.00 . A A .  18 LEU N    1 1 
       26 45370 1 1 17 LEU O    O   4.896   8.058   4.061 1.00 . A A .  18 LEU O    1 1 
       26 45371 1 1 18 LYS C    C   7.654   8.419   4.398 1.00 . A A .  19 LYS C    1 1 
       26 45372 1 1 18 LYS CA   C   7.402   6.910   4.415 1.00 . A A .  19 LYS CA   1 1 
       26 45373 1 1 18 LYS CB   C   8.675   6.073   4.274 1.00 . A A .  19 LYS CB   1 1 
       26 45374 1 1 18 LYS CD   C   7.888   3.787   4.994 1.00 . A A .  19 LYS CD   1 1 
       26 45375 1 1 18 LYS CE   C   7.883   2.755   6.123 1.00 . A A .  19 LYS CE   1 1 
       26 45376 1 1 18 LYS CG   C   8.747   4.998   5.361 1.00 . A A .  19 LYS CG   1 1 
       26 45377 1 1 18 LYS H    H   6.755   5.857   2.738 1.00 . A A .  19 LYS H    1 1 
       26 45378 1 1 18 LYS HA   H   6.946   6.646   5.369 1.00 . A A .  19 LYS HA   1 1 
       26 45379 1 1 18 LYS HB2  H   8.699   5.602   3.291 1.00 . A A .  19 LYS HB2  1 1 
       26 45380 1 1 18 LYS HB3  H   9.549   6.720   4.339 1.00 . A A .  19 LYS HB3  1 1 
       26 45381 1 1 18 LYS HD2  H   6.867   4.110   4.787 1.00 . A A .  19 LYS HD2  1 1 
       26 45382 1 1 18 LYS HD3  H   8.268   3.330   4.080 1.00 . A A .  19 LYS HD3  1 1 
       26 45383 1 1 18 LYS HE2  H   7.612   1.776   5.728 1.00 . A A .  19 LYS HE2  1 1 
       26 45384 1 1 18 LYS HE3  H   8.884   2.664   6.544 1.00 . A A .  19 LYS HE3  1 1 
       26 45385 1 1 18 LYS HG2  H   9.782   4.686   5.500 1.00 . A A .  19 LYS HG2  1 1 
       26 45386 1 1 18 LYS HG3  H   8.410   5.414   6.311 1.00 . A A .  19 LYS HG3  1 1 
       26 45387 1 1 18 LYS N    N   6.452   6.570   3.369 1.00 . A A .  19 LYS N    1 1 
       26 45388 1 1 18 LYS NZ   N   6.928   3.151   7.182 1.00 . A A .  19 LYS NZ   1 1 
       26 45389 1 1 18 LYS O    O   7.859   9.029   5.446 1.00 . A A .  19 LYS O    1 1 
       26 45390 1 1 19 SER C    C   6.912  11.191   3.944 1.00 . A A .  20 SER C    1 1 
       26 45391 1 1 19 SER CA   C   7.853  10.404   3.030 1.00 . A A .  20 SER CA   1 1 
       26 45392 1 1 19 SER CB   C   7.654  10.826   1.573 1.00 . A A .  20 SER CB   1 1 
       26 45393 1 1 19 SER H    H   7.463   8.474   2.349 1.00 . A A .  20 SER H    1 1 
       26 45394 1 1 19 SER HA   H   8.892  10.569   3.317 1.00 . A A .  20 SER HA   1 1 
       26 45395 1 1 19 SER HB2  H   8.414  11.559   1.301 1.00 . A A .  20 SER HB2  1 1 
       26 45396 1 1 19 SER HB3  H   7.797   9.962   0.923 1.00 . A A .  20 SER HB3  1 1 
       26 45397 1 1 19 SER HG   H   5.672  10.654   1.361 1.00 . A A .  20 SER HG   1 1 
       26 45398 1 1 19 SER N    N   7.630   8.978   3.197 1.00 . A A .  20 SER N    1 1 
       26 45399 1 1 19 SER O    O   6.206  10.607   4.765 1.00 . A A .  20 SER O    1 1 
       26 45400 1 1 19 SER OG   O   6.360  11.379   1.349 1.00 . A A .  20 SER OG   1 1 
       26 45401 1 1 20 PRO C    C   4.632  13.339   4.104 1.00 . A A .  21 PRO C    1 1 
       26 45402 1 1 20 PRO CA   C   6.089  13.412   4.564 1.00 . A A .  21 PRO CA   1 1 
       26 45403 1 1 20 PRO CB   C   6.694  14.798   4.404 1.00 . A A .  21 PRO CB   1 1 
       26 45404 1 1 20 PRO CD   C   7.755  13.265   2.803 1.00 . A A .  21 PRO CD   1 1 
       26 45405 1 1 20 PRO CG   C   7.565  14.730   3.160 1.00 . A A .  21 PRO CG   1 1 
       26 45406 1 1 20 PRO HA   H   6.089  13.116   5.520 1.00 . A A .  21 PRO HA   1 1 
       26 45407 1 1 20 PRO HB2  H   5.916  15.553   4.295 1.00 . A A .  21 PRO HB2  1 1 
       26 45408 1 1 20 PRO HB3  H   7.283  15.071   5.279 1.00 . A A .  21 PRO HB3  1 1 
       26 45409 1 1 20 PRO HD2  H   7.439  13.063   1.780 1.00 . A A .  21 PRO HD2  1 1 
       26 45410 1 1 20 PRO HD3  H   8.802  12.972   2.876 1.00 . A A .  21 PRO HD3  1 1 
       26 45411 1 1 20 PRO HG2  H   7.096  15.267   2.335 1.00 . A A .  21 PRO HG2  1 1 
       26 45412 1 1 20 PRO HG3  H   8.529  15.206   3.343 1.00 . A A .  21 PRO HG3  1 1 
       26 45413 1 1 20 PRO N    N   6.932  12.539   3.766 1.00 . A A .  21 PRO N    1 1 
       26 45414 1 1 20 PRO O    O   3.715  13.422   4.920 1.00 . A A .  21 PRO O    1 1 
       26 45415 1 1 21 SER C    C   2.612  14.499   1.899 1.00 . A A .  22 SER C    1 1 
       26 45416 1 1 21 SER CA   C   3.134  13.098   2.221 1.00 . A A .  22 SER CA   1 1 
       26 45417 1 1 21 SER CB   C   2.169  12.375   3.163 1.00 . A A .  22 SER CB   1 1 
       26 45418 1 1 21 SER H    H   5.215  13.116   2.143 1.00 . A A .  22 SER H    1 1 
       26 45419 1 1 21 SER HA   H   3.253  12.515   1.308 1.00 . A A .  22 SER HA   1 1 
       26 45420 1 1 21 SER HB2  H   1.815  13.072   3.923 1.00 . A A .  22 SER HB2  1 1 
       26 45421 1 1 21 SER HB3  H   1.295  12.044   2.603 1.00 . A A .  22 SER HB3  1 1 
       26 45422 1 1 21 SER HG   H   2.990  10.551   3.118 1.00 . A A .  22 SER HG   1 1 
       26 45423 1 1 21 SER N    N   4.464  13.183   2.799 1.00 . A A .  22 SER N    1 1 
       26 45424 1 1 21 SER O    O   1.901  15.101   2.703 1.00 . A A .  22 SER O    1 1 
       26 45425 1 1 21 SER OG   O   2.780  11.254   3.796 1.00 . A A .  22 SER OG   1 1 
       26 45426 1 1 22 SER C    C   3.480  16.797  -0.836 1.00 . A A .  23 SER C    1 1 
       26 45427 1 1 22 SER CA   C   2.563  16.299   0.284 1.00 . A A .  23 SER CA   1 1 
       26 45428 1 1 22 SER CB   C   2.561  17.291   1.448 1.00 . A A .  23 SER CB   1 1 
       26 45429 1 1 22 SER H    H   3.563  14.484   0.074 1.00 . A A .  23 SER H    1 1 
       26 45430 1 1 22 SER HA   H   1.546  16.169  -0.085 1.00 . A A .  23 SER HA   1 1 
       26 45431 1 1 22 SER HB2  H   1.534  17.480   1.762 1.00 . A A .  23 SER HB2  1 1 
       26 45432 1 1 22 SER HB3  H   3.078  16.851   2.301 1.00 . A A .  23 SER HB3  1 1 
       26 45433 1 1 22 SER HG   H   2.542  19.280   1.227 1.00 . A A .  23 SER HG   1 1 
       26 45434 1 1 22 SER N    N   2.985  14.979   0.722 1.00 . A A .  23 SER N    1 1 
       26 45435 1 1 22 SER O    O   3.030  17.020  -1.958 1.00 . A A .  23 SER O    1 1 
       26 45436 1 1 22 SER OG   O   3.184  18.524   1.100 1.00 . A A .  23 SER OG   1 1 
       26 45437 1 1 23 PRO C    C   6.138  16.318  -2.430 1.00 . A A .  24 PRO C    1 1 
       26 45438 1 1 23 PRO CA   C   5.767  17.427  -1.443 1.00 . A A .  24 PRO CA   1 1 
       26 45439 1 1 23 PRO CB   C   6.945  17.895  -0.604 1.00 . A A .  24 PRO CB   1 1 
       26 45440 1 1 23 PRO CD   C   5.352  16.705   0.839 1.00 . A A .  24 PRO CD   1 1 
       26 45441 1 1 23 PRO CG   C   6.770  17.247   0.759 1.00 . A A .  24 PRO CG   1 1 
       26 45442 1 1 23 PRO HA   H   5.387  18.169  -1.995 1.00 . A A .  24 PRO HA   1 1 
       26 45443 1 1 23 PRO HB2  H   7.891  17.598  -1.059 1.00 . A A .  24 PRO HB2  1 1 
       26 45444 1 1 23 PRO HB3  H   6.959  18.982  -0.522 1.00 . A A .  24 PRO HB3  1 1 
       26 45445 1 1 23 PRO HD2  H   5.347  15.641   1.073 1.00 . A A .  24 PRO HD2  1 1 
       26 45446 1 1 23 PRO HD3  H   4.780  17.206   1.620 1.00 . A A .  24 PRO HD3  1 1 
       26 45447 1 1 23 PRO HG2  H   7.494  16.444   0.897 1.00 . A A .  24 PRO HG2  1 1 
       26 45448 1 1 23 PRO HG3  H   6.946  17.973   1.553 1.00 . A A .  24 PRO HG3  1 1 
       26 45449 1 1 23 PRO N    N   4.783  16.960  -0.481 1.00 . A A .  24 PRO N    1 1 
       26 45450 1 1 23 PRO O    O   5.447  16.112  -3.426 1.00 . A A .  24 PRO O    1 1 
       26 45451 1 1 24 GLN C    C   6.643  13.452  -3.060 1.00 . A A .  25 GLN C    1 1 
       26 45452 1 1 24 GLN CA   C   7.701  14.552  -2.966 1.00 . A A .  25 GLN CA   1 1 
       26 45453 1 1 24 GLN CB   C   9.030  13.993  -2.453 1.00 . A A .  25 GLN CB   1 1 
       26 45454 1 1 24 GLN CD   C  11.528  13.930  -2.793 1.00 . A A .  25 GLN CD   1 1 
       26 45455 1 1 24 GLN CG   C  10.193  14.443  -3.339 1.00 . A A .  25 GLN CG   1 1 
       26 45456 1 1 24 GLN H    H   7.787  15.809  -1.307 1.00 . A A .  25 GLN H    1 1 
       26 45457 1 1 24 GLN HA   H   7.858  15.000  -3.948 1.00 . A A .  25 GLN HA   1 1 
       26 45458 1 1 24 GLN HB2  H   9.197  14.327  -1.429 1.00 . A A .  25 GLN HB2  1 1 
       26 45459 1 1 24 GLN HB3  H   8.985  12.904  -2.430 1.00 . A A .  25 GLN HB3  1 1 
       26 45460 1 1 24 GLN HE21 H  12.087  13.507  -4.692 1.00 . A A .  25 GLN HE21 1 1 
       26 45461 1 1 24 GLN HE22 H  13.258  13.129  -3.473 1.00 . A A .  25 GLN HE22 1 1 
       26 45462 1 1 24 GLN HG2  H  10.045  14.075  -4.354 1.00 . A A .  25 GLN HG2  1 1 
       26 45463 1 1 24 GLN HG3  H  10.213  15.531  -3.394 1.00 . A A .  25 GLN HG3  1 1 
       26 45464 1 1 24 GLN N    N   7.230  15.634  -2.119 1.00 . A A .  25 GLN N    1 1 
       26 45465 1 1 24 GLN NE2  N  12.360  13.485  -3.730 1.00 . A A .  25 GLN NE2  1 1 
       26 45466 1 1 24 GLN O    O   6.270  13.036  -4.156 1.00 . A A .  25 GLN O    1 1 
       26 45467 1 1 24 GLN OE1  O  11.785  13.938  -1.601 1.00 . A A .  25 GLN OE1  1 1 
       26 45468 1 1 25 GLN C    C   4.283  12.020  -3.072 1.00 . A A .  26 GLN C    1 1 
       26 45469 1 1 25 GLN CA   C   5.179  11.967  -1.833 1.00 . A A .  26 GLN CA   1 1 
       26 45470 1 1 25 GLN CB   C   4.351  12.082  -0.552 1.00 . A A .  26 GLN CB   1 1 
       26 45471 1 1 25 GLN CD   C   2.417  10.470  -0.692 1.00 . A A .  26 GLN CD   1 1 
       26 45472 1 1 25 GLN CG   C   3.815  10.715  -0.122 1.00 . A A .  26 GLN CG   1 1 
       26 45473 1 1 25 GLN H    H   6.496  13.355  -1.009 1.00 . A A .  26 GLN H    1 1 
       26 45474 1 1 25 GLN HA   H   5.734  11.029  -1.817 1.00 . A A .  26 GLN HA   1 1 
       26 45475 1 1 25 GLN HB2  H   4.964  12.503   0.245 1.00 . A A .  26 GLN HB2  1 1 
       26 45476 1 1 25 GLN HB3  H   3.520  12.768  -0.712 1.00 . A A .  26 GLN HB3  1 1 
       26 45477 1 1 25 GLN HE21 H   2.319   8.769   0.403 1.00 . A A .  26 GLN HE21 1 1 
       26 45478 1 1 25 GLN HE22 H   0.922   9.111  -0.562 1.00 . A A .  26 GLN HE22 1 1 
       26 45479 1 1 25 GLN HG2  H   4.493   9.931  -0.461 1.00 . A A .  26 GLN HG2  1 1 
       26 45480 1 1 25 GLN HG3  H   3.783  10.659   0.967 1.00 . A A .  26 GLN HG3  1 1 
       26 45481 1 1 25 GLN N    N   6.188  13.012  -1.896 1.00 . A A .  26 GLN N    1 1 
       26 45482 1 1 25 GLN NE2  N   1.838   9.358  -0.247 1.00 . A A .  26 GLN NE2  1 1 
       26 45483 1 1 25 GLN O    O   4.225  11.062  -3.841 1.00 . A A .  26 GLN O    1 1 
       26 45484 1 1 25 GLN OE1  O   1.897  11.239  -1.483 1.00 . A A .  26 GLN OE1  1 1 
       26 45485 1 1 26 GLN C    C   3.349  12.773  -5.632 1.00 . A A .  27 GLN C    1 1 
       26 45486 1 1 26 GLN CA   C   2.716  13.338  -4.359 1.00 . A A .  27 GLN CA   1 1 
       26 45487 1 1 26 GLN CB   C   2.358  14.816  -4.533 1.00 . A A .  27 GLN CB   1 1 
       26 45488 1 1 26 GLN CD   C   2.775  16.902  -5.887 1.00 . A A .  27 GLN CD   1 1 
       26 45489 1 1 26 GLN CG   C   3.229  15.468  -5.609 1.00 . A A .  27 GLN CG   1 1 
       26 45490 1 1 26 GLN H    H   3.660  13.923  -2.596 1.00 . A A .  27 GLN H    1 1 
       26 45491 1 1 26 GLN HA   H   1.814  12.778  -4.114 1.00 . A A .  27 GLN HA   1 1 
       26 45492 1 1 26 GLN HB2  H   1.307  14.909  -4.806 1.00 . A A .  27 GLN HB2  1 1 
       26 45493 1 1 26 GLN HB3  H   2.490  15.340  -3.587 1.00 . A A .  27 GLN HB3  1 1 
       26 45494 1 1 26 GLN HE21 H   3.817  17.499  -4.257 1.00 . A A .  27 GLN HE21 1 1 
       26 45495 1 1 26 GLN HE22 H   2.989  18.759  -5.110 1.00 . A A .  27 GLN HE22 1 1 
       26 45496 1 1 26 GLN HG2  H   4.271  15.468  -5.287 1.00 . A A .  27 GLN HG2  1 1 
       26 45497 1 1 26 GLN HG3  H   3.180  14.882  -6.527 1.00 . A A .  27 GLN HG3  1 1 
       26 45498 1 1 26 GLN N    N   3.607  13.149  -3.227 1.00 . A A .  27 GLN N    1 1 
       26 45499 1 1 26 GLN NE2  N   3.231  17.793  -5.013 1.00 . A A .  27 GLN NE2  1 1 
       26 45500 1 1 26 GLN O    O   2.719  12.000  -6.352 1.00 . A A .  27 GLN O    1 1 
       26 45501 1 1 26 GLN OE1  O   2.057  17.180  -6.834 1.00 . A A .  27 GLN OE1  1 1 
       26 45502 1 1 27 GLN C    C   5.735  11.266  -6.874 1.00 . A A .  28 GLN C    1 1 
       26 45503 1 1 27 GLN CA   C   5.311  12.726  -7.045 1.00 . A A .  28 GLN CA   1 1 
       26 45504 1 1 27 GLN CB   C   6.522  13.619  -7.323 1.00 . A A .  28 GLN CB   1 1 
       26 45505 1 1 27 GLN CD   C   7.195  15.692  -8.592 1.00 . A A .  28 GLN CD   1 1 
       26 45506 1 1 27 GLN CG   C   6.317  14.439  -8.599 1.00 . A A .  28 GLN CG   1 1 
       26 45507 1 1 27 GLN H    H   5.092  13.811  -5.281 1.00 . A A .  28 GLN H    1 1 
       26 45508 1 1 27 GLN HA   H   4.606  12.812  -7.872 1.00 . A A .  28 GLN HA   1 1 
       26 45509 1 1 27 GLN HB2  H   6.686  14.288  -6.479 1.00 . A A .  28 GLN HB2  1 1 
       26 45510 1 1 27 GLN HB3  H   7.417  13.005  -7.422 1.00 . A A .  28 GLN HB3  1 1 
       26 45511 1 1 27 GLN HE21 H   5.605  16.754  -9.256 1.00 . A A .  28 GLN HE21 1 1 
       26 45512 1 1 27 GLN HE22 H   7.057  17.666  -9.018 1.00 . A A .  28 GLN HE22 1 1 
       26 45513 1 1 27 GLN HG2  H   6.555  13.829  -9.470 1.00 . A A .  28 GLN HG2  1 1 
       26 45514 1 1 27 GLN HG3  H   5.269  14.726  -8.686 1.00 . A A .  28 GLN HG3  1 1 
       26 45515 1 1 27 GLN N    N   4.587  13.182  -5.871 1.00 . A A .  28 GLN N    1 1 
       26 45516 1 1 27 GLN NE2  N   6.567  16.795  -8.988 1.00 . A A .  28 GLN NE2  1 1 
       26 45517 1 1 27 GLN O    O   5.884  10.540  -7.855 1.00 . A A .  28 GLN O    1 1 
       26 45518 1 1 27 GLN OE1  O   8.366  15.659  -8.249 1.00 . A A .  28 GLN OE1  1 1 
       26 45519 1 1 28 GLN C    C   5.194   8.540  -5.646 1.00 . A A .  29 GLN C    1 1 
       26 45520 1 1 28 GLN CA   C   6.320   9.519  -5.307 1.00 . A A .  29 GLN CA   1 1 
       26 45521 1 1 28 GLN CB   C   6.733   9.393  -3.839 1.00 . A A .  29 GLN CB   1 1 
       26 45522 1 1 28 GLN CD   C   8.673  10.718  -4.757 1.00 . A A .  29 GLN CD   1 1 
       26 45523 1 1 28 GLN CG   C   7.870  10.361  -3.505 1.00 . A A .  29 GLN CG   1 1 
       26 45524 1 1 28 GLN H    H   5.793  11.476  -4.827 1.00 . A A .  29 GLN H    1 1 
       26 45525 1 1 28 GLN HA   H   7.185   9.321  -5.940 1.00 . A A .  29 GLN HA   1 1 
       26 45526 1 1 28 GLN HB2  H   5.876   9.597  -3.198 1.00 . A A .  29 GLN HB2  1 1 
       26 45527 1 1 28 GLN HB3  H   7.049   8.370  -3.633 1.00 . A A .  29 GLN HB3  1 1 
       26 45528 1 1 28 GLN HE21 H   7.548  12.391  -4.944 1.00 . A A .  29 GLN HE21 1 1 
       26 45529 1 1 28 GLN HE22 H   8.761  12.174  -6.161 1.00 . A A .  29 GLN HE22 1 1 
       26 45530 1 1 28 GLN HG2  H   7.461  11.268  -3.060 1.00 . A A .  29 GLN HG2  1 1 
       26 45531 1 1 28 GLN HG3  H   8.529   9.911  -2.762 1.00 . A A .  29 GLN HG3  1 1 
       26 45532 1 1 28 GLN N    N   5.917  10.879  -5.620 1.00 . A A .  29 GLN N    1 1 
       26 45533 1 1 28 GLN NE2  N   8.296  11.855  -5.335 1.00 . A A .  29 GLN NE2  1 1 
       26 45534 1 1 28 GLN O    O   5.412   7.559  -6.356 1.00 . A A .  29 GLN O    1 1 
       26 45535 1 1 28 GLN OE1  O   9.575  10.008  -5.171 1.00 . A A .  29 GLN OE1  1 1 
       26 45536 1 1 29 VAL C    C   2.584   7.924  -6.864 1.00 . A A .  30 VAL C    1 1 
       26 45537 1 1 29 VAL CA   C   2.854   7.999  -5.360 1.00 . A A .  30 VAL CA   1 1 
       26 45538 1 1 29 VAL CB   C   1.657   8.521  -4.562 1.00 . A A .  30 VAL CB   1 1 
       26 45539 1 1 29 VAL CG1  C   2.111   9.160  -3.248 1.00 . A A .  30 VAL CG1  1 1 
       26 45540 1 1 29 VAL CG2  C   0.831   9.505  -5.394 1.00 . A A .  30 VAL CG2  1 1 
       26 45541 1 1 29 VAL H    H   3.846   9.640  -4.546 1.00 . A A .  30 VAL H    1 1 
       26 45542 1 1 29 VAL HA   H   3.092   7.000  -4.996 1.00 . A A .  30 VAL HA   1 1 
       26 45543 1 1 29 VAL HB   H   1.020   7.671  -4.319 1.00 . A A .  30 VAL HB   1 1 
       26 45544 1 1 29 VAL HG11 H   3.058   8.719  -2.937 1.00 . A A .  30 VAL HG11 1 1 
       26 45545 1 1 29 VAL HG12 H   2.239  10.233  -3.391 1.00 . A A .  30 VAL HG12 1 1 
       26 45546 1 1 29 VAL HG13 H   1.358   8.983  -2.480 1.00 . A A .  30 VAL HG13 1 1 
       26 45547 1 1 29 VAL HG21 H   0.559   9.040  -6.341 1.00 . A A .  30 VAL HG21 1 1 
       26 45548 1 1 29 VAL HG22 H  -0.073   9.773  -4.847 1.00 . A A .  30 VAL HG22 1 1 
       26 45549 1 1 29 VAL HG23 H   1.420  10.402  -5.585 1.00 . A A .  30 VAL HG23 1 1 
       26 45550 1 1 29 VAL N    N   4.015   8.840  -5.122 1.00 . A A .  30 VAL N    1 1 
       26 45551 1 1 29 VAL O    O   2.467   6.835  -7.424 1.00 . A A .  30 VAL O    1 1 
       26 45552 1 1 30 LEU C    C   3.398   8.530  -9.662 1.00 . A A .  31 LEU C    1 1 
       26 45553 1 1 30 LEU CA   C   2.237   9.177  -8.903 1.00 . A A .  31 LEU CA   1 1 
       26 45554 1 1 30 LEU CB   C   1.962  10.624  -9.318 1.00 . A A .  31 LEU CB   1 1 
       26 45555 1 1 30 LEU CD1  C  -0.461   9.926  -9.365 1.00 . A A .  31 LEU CD1  1 1 
       26 45556 1 1 30 LEU CD2  C   0.290  11.831  -7.867 1.00 . A A .  31 LEU CD2  1 1 
       26 45557 1 1 30 LEU CG   C   0.512  11.094  -9.189 1.00 . A A .  31 LEU CG   1 1 
       26 45558 1 1 30 LEU H    H   2.588   9.977  -7.013 1.00 . A A .  31 LEU H    1 1 
       26 45559 1 1 30 LEU HA   H   1.331   8.606  -9.107 1.00 . A A .  31 LEU HA   1 1 
       26 45560 1 1 30 LEU HB2  H   2.590  11.279  -8.715 1.00 . A A .  31 LEU HB2  1 1 
       26 45561 1 1 30 LEU HB3  H   2.273  10.749 -10.355 1.00 . A A .  31 LEU HB3  1 1 
       26 45562 1 1 30 LEU HD11 H  -0.165   9.334 -10.231 1.00 . A A .  31 LEU HD11 1 1 
       26 45563 1 1 30 LEU HD12 H  -0.442   9.300  -8.473 1.00 . A A .  31 LEU HD12 1 1 
       26 45564 1 1 30 LEU HD13 H  -1.469  10.312  -9.515 1.00 . A A .  31 LEU HD13 1 1 
       26 45565 1 1 30 LEU HD21 H   1.094  12.551  -7.712 1.00 . A A .  31 LEU HD21 1 1 
       26 45566 1 1 30 LEU HD22 H  -0.666  12.355  -7.899 1.00 . A A .  31 LEU HD22 1 1 
       26 45567 1 1 30 LEU HD23 H   0.282  11.113  -7.047 1.00 . A A .  31 LEU HD23 1 1 
       26 45568 1 1 30 LEU HG   H   0.310  11.804  -9.991 1.00 . A A .  31 LEU HG   1 1 
       26 45569 1 1 30 LEU N    N   2.492   9.096  -7.475 1.00 . A A .  31 LEU N    1 1 
       26 45570 1 1 30 LEU O    O   3.201   7.945 -10.725 1.00 . A A .  31 LEU O    1 1 
       26 45571 1 1 31 ASN C    C   5.606   6.579  -9.829 1.00 . A A .  32 ASN C    1 1 
       26 45572 1 1 31 ASN CA   C   5.777   8.094  -9.692 1.00 . A A .  32 ASN CA   1 1 
       26 45573 1 1 31 ASN CB   C   7.012   8.354  -8.827 1.00 . A A .  32 ASN CB   1 1 
       26 45574 1 1 31 ASN CG   C   7.815   9.542  -9.361 1.00 . A A .  32 ASN CG   1 1 
       26 45575 1 1 31 ASN H    H   4.736   9.135  -8.219 1.00 . A A .  32 ASN H    1 1 
       26 45576 1 1 31 ASN HA   H   5.870   8.592 -10.657 1.00 . A A .  32 ASN HA   1 1 
       26 45577 1 1 31 ASN HB2  H   6.706   8.549  -7.799 1.00 . A A .  32 ASN HB2  1 1 
       26 45578 1 1 31 ASN HB3  H   7.641   7.464  -8.808 1.00 . A A .  32 ASN HB3  1 1 
       26 45579 1 1 31 ASN HD21 H   8.094  10.151  -7.450 1.00 . A A .  32 ASN HD21 1 1 
       26 45580 1 1 31 ASN HD22 H   8.819  11.155  -8.661 1.00 . A A .  32 ASN HD22 1 1 
       26 45581 1 1 31 ASN N    N   4.584   8.658  -9.084 1.00 . A A .  32 ASN N    1 1 
       26 45582 1 1 31 ASN ND2  N   8.281  10.349  -8.412 1.00 . A A .  32 ASN ND2  1 1 
       26 45583 1 1 31 ASN O    O   5.656   6.043 -10.935 1.00 . A A .  32 ASN O    1 1 
       26 45584 1 1 31 ASN OD1  O   7.998   9.714 -10.554 1.00 . A A .  32 ASN OD1  1 1 
       26 45585 1 1 32 ILE C    C   3.908   4.134  -9.352 1.00 . A A .  33 ILE C    1 1 
       26 45586 1 1 32 ILE CA   C   5.231   4.491  -8.669 1.00 . A A .  33 ILE CA   1 1 
       26 45587 1 1 32 ILE CB   C   5.348   3.957  -7.240 1.00 . A A .  33 ILE CB   1 1 
       26 45588 1 1 32 ILE CD1  C   5.090   4.926  -4.926 1.00 . A A .  33 ILE CD1  1 1 
       26 45589 1 1 32 ILE CG1  C   4.427   4.725  -6.290 1.00 . A A .  33 ILE CG1  1 1 
       26 45590 1 1 32 ILE CG2  C   6.803   3.973  -6.767 1.00 . A A .  33 ILE CG2  1 1 
       26 45591 1 1 32 ILE H    H   5.370   6.376  -7.795 1.00 . A A .  33 ILE H    1 1 
       26 45592 1 1 32 ILE HA   H   6.046   4.052  -9.245 1.00 . A A .  33 ILE HA   1 1 
       26 45593 1 1 32 ILE HB   H   5.020   2.917  -7.236 1.00 . A A .  33 ILE HB   1 1 
       26 45594 1 1 32 ILE HD11 H   5.690   4.049  -4.682 1.00 . A A .  33 ILE HD11 1 1 
       26 45595 1 1 32 ILE HD12 H   5.731   5.807  -4.960 1.00 . A A .  33 ILE HD12 1 1 
       26 45596 1 1 32 ILE HD13 H   4.322   5.064  -4.165 1.00 . A A .  33 ILE HD13 1 1 
       26 45597 1 1 32 ILE HG12 H   4.179   5.694  -6.724 1.00 . A A .  33 ILE HG12 1 1 
       26 45598 1 1 32 ILE HG13 H   3.490   4.182  -6.167 1.00 . A A .  33 ILE HG13 1 1 
       26 45599 1 1 32 ILE HG21 H   7.463   3.786  -7.614 1.00 . A A .  33 ILE HG21 1 1 
       26 45600 1 1 32 ILE HG22 H   7.033   4.946  -6.334 1.00 . A A .  33 ILE HG22 1 1 
       26 45601 1 1 32 ILE HG23 H   6.949   3.197  -6.015 1.00 . A A .  33 ILE HG23 1 1 
       26 45602 1 1 32 ILE N    N   5.409   5.932  -8.690 1.00 . A A .  33 ILE N    1 1 
       26 45603 1 1 32 ILE O    O   3.896   3.428 -10.359 1.00 . A A .  33 ILE O    1 1 
       26 45604 1 1 33 LEU C    C   1.575   4.370 -10.846 1.00 . A A .  34 LEU C    1 1 
       26 45605 1 1 33 LEU CA   C   1.503   4.384  -9.317 1.00 . A A .  34 LEU CA   1 1 
       26 45606 1 1 33 LEU CB   C   0.493   5.387  -8.758 1.00 . A A .  34 LEU CB   1 1 
       26 45607 1 1 33 LEU CD1  C   1.031   4.412  -6.495 1.00 . A A .  34 LEU CD1  1 1 
       26 45608 1 1 33 LEU CD2  C  -0.578   6.364  -6.694 1.00 . A A .  34 LEU CD2  1 1 
       26 45609 1 1 33 LEU CG   C  -0.037   5.093  -7.353 1.00 . A A .  34 LEU CG   1 1 
       26 45610 1 1 33 LEU H    H   2.846   5.213  -7.958 1.00 . A A .  34 LEU H    1 1 
       26 45611 1 1 33 LEU HA   H   1.197   3.395  -8.977 1.00 . A A .  34 LEU HA   1 1 
       26 45612 1 1 33 LEU HB2  H   0.956   6.374  -8.751 1.00 . A A .  34 LEU HB2  1 1 
       26 45613 1 1 33 LEU HB3  H  -0.355   5.439  -9.441 1.00 . A A .  34 LEU HB3  1 1 
       26 45614 1 1 33 LEU HD11 H   1.522   3.632  -7.077 1.00 . A A .  34 LEU HD11 1 1 
       26 45615 1 1 33 LEU HD12 H   1.770   5.150  -6.182 1.00 . A A .  34 LEU HD12 1 1 
       26 45616 1 1 33 LEU HD13 H   0.564   3.970  -5.616 1.00 . A A .  34 LEU HD13 1 1 
       26 45617 1 1 33 LEU HD21 H  -1.050   6.992  -7.449 1.00 . A A .  34 LEU HD21 1 1 
       26 45618 1 1 33 LEU HD22 H  -1.312   6.095  -5.934 1.00 . A A .  34 LEU HD22 1 1 
       26 45619 1 1 33 LEU HD23 H   0.244   6.909  -6.229 1.00 . A A .  34 LEU HD23 1 1 
       26 45620 1 1 33 LEU HG   H  -0.871   4.397  -7.441 1.00 . A A .  34 LEU HG   1 1 
       26 45621 1 1 33 LEU N    N   2.827   4.640  -8.777 1.00 . A A .  34 LEU N    1 1 
       26 45622 1 1 33 LEU O    O   0.863   3.607 -11.497 1.00 . A A .  34 LEU O    1 1 
       26 45623 1 1 34 LYS C    C   3.123   3.980 -13.351 1.00 . A A .  35 LYS C    1 1 
       26 45624 1 1 34 LYS CA   C   2.614   5.319 -12.813 1.00 . A A .  35 LYS CA   1 1 
       26 45625 1 1 34 LYS CB   C   3.513   6.506 -13.166 1.00 . A A .  35 LYS CB   1 1 
       26 45626 1 1 34 LYS CD   C   3.580   8.942 -13.815 1.00 . A A .  35 LYS CD   1 1 
       26 45627 1 1 34 LYS CE   C   3.437  10.062 -12.782 1.00 . A A .  35 LYS CE   1 1 
       26 45628 1 1 34 LYS CG   C   2.681   7.754 -13.464 1.00 . A A .  35 LYS CG   1 1 
       26 45629 1 1 34 LYS H    H   3.015   5.840 -10.836 1.00 . A A .  35 LYS H    1 1 
       26 45630 1 1 34 LYS HA   H   1.634   5.516 -13.248 1.00 . A A .  35 LYS HA   1 1 
       26 45631 1 1 34 LYS HB2  H   4.196   6.708 -12.341 1.00 . A A .  35 LYS HB2  1 1 
       26 45632 1 1 34 LYS HB3  H   4.125   6.257 -14.033 1.00 . A A .  35 LYS HB3  1 1 
       26 45633 1 1 34 LYS HD2  H   4.619   8.615 -13.861 1.00 . A A .  35 LYS HD2  1 1 
       26 45634 1 1 34 LYS HD3  H   3.320   9.319 -14.804 1.00 . A A .  35 LYS HD3  1 1 
       26 45635 1 1 34 LYS HE2  H   2.813   9.724 -11.955 1.00 . A A .  35 LYS HE2  1 1 
       26 45636 1 1 34 LYS HE3  H   4.414  10.306 -12.365 1.00 . A A .  35 LYS HE3  1 1 
       26 45637 1 1 34 LYS HG2  H   1.999   7.553 -14.290 1.00 . A A .  35 LYS HG2  1 1 
       26 45638 1 1 34 LYS HG3  H   2.067   8.002 -12.598 1.00 . A A .  35 LYS HG3  1 1 
       26 45639 1 1 34 LYS N    N   2.440   5.223 -11.373 1.00 . A A .  35 LYS N    1 1 
       26 45640 1 1 34 LYS NZ   N   2.841  11.266 -13.403 1.00 . A A .  35 LYS NZ   1 1 
       26 45641 1 1 34 LYS O    O   2.543   3.420 -14.280 1.00 . A A .  35 LYS O    1 1 
       26 45642 1 1 35 SER C    C   4.365   1.131 -12.192 1.00 . A A .  36 SER C    1 1 
       26 45643 1 1 35 SER CA   C   4.795   2.244 -13.150 1.00 . A A .  36 SER CA   1 1 
       26 45644 1 1 35 SER CB   C   6.321   2.343 -13.198 1.00 . A A .  36 SER CB   1 1 
       26 45645 1 1 35 SER H    H   4.666   3.968 -11.989 1.00 . A A .  36 SER H    1 1 
       26 45646 1 1 35 SER HA   H   4.412   2.055 -14.153 1.00 . A A .  36 SER HA   1 1 
       26 45647 1 1 35 SER HB2  H   6.663   3.037 -12.431 1.00 . A A .  36 SER HB2  1 1 
       26 45648 1 1 35 SER HB3  H   6.754   1.370 -12.964 1.00 . A A .  36 SER HB3  1 1 
       26 45649 1 1 35 SER HG   H   6.208   3.515 -14.816 1.00 . A A .  36 SER HG   1 1 
       26 45650 1 1 35 SER N    N   4.201   3.506 -12.744 1.00 . A A .  36 SER N    1 1 
       26 45651 1 1 35 SER O    O   5.001   0.080 -12.130 1.00 . A A .  36 SER O    1 1 
       26 45652 1 1 35 SER OG   O   6.788   2.776 -14.473 1.00 . A A .  36 SER OG   1 1 
       26 45653 1 1 36 ASN C    C   1.309   0.116 -10.867 1.00 . A A .  37 ASN C    1 1 
       26 45654 1 1 36 ASN CA   C   2.765   0.434 -10.518 1.00 . A A .  37 ASN CA   1 1 
       26 45655 1 1 36 ASN CB   C   2.799   0.991  -9.093 1.00 . A A .  37 ASN CB   1 1 
       26 45656 1 1 36 ASN CG   C   4.054   0.526  -8.352 1.00 . A A .  37 ASN CG   1 1 
       26 45657 1 1 36 ASN H    H   2.775   2.257 -11.526 1.00 . A A .  37 ASN H    1 1 
       26 45658 1 1 36 ASN HA   H   3.415  -0.437 -10.607 1.00 . A A .  37 ASN HA   1 1 
       26 45659 1 1 36 ASN HB2  H   2.773   2.080  -9.124 1.00 . A A .  37 ASN HB2  1 1 
       26 45660 1 1 36 ASN HB3  H   1.911   0.666  -8.551 1.00 . A A .  37 ASN HB3  1 1 
       26 45661 1 1 36 ASN HD21 H   5.041   0.528 -10.120 1.00 . A A .  37 ASN HD21 1 1 
       26 45662 1 1 36 ASN HD22 H   5.983   0.051  -8.747 1.00 . A A .  37 ASN HD22 1 1 
       26 45663 1 1 36 ASN N    N   3.287   1.399 -11.470 1.00 . A A .  37 ASN N    1 1 
       26 45664 1 1 36 ASN ND2  N   5.113   0.354  -9.138 1.00 . A A .  37 ASN ND2  1 1 
       26 45665 1 1 36 ASN O    O   0.393   0.782 -10.388 1.00 . A A .  37 ASN O    1 1 
       26 45666 1 1 36 ASN OD1  O   4.061   0.336  -7.147 1.00 . A A .  37 ASN OD1  1 1 
       26 45667 1 1 37 PRO C    C  -0.909  -2.096 -11.018 1.00 . A A .  38 PRO C    1 1 
       26 45668 1 1 37 PRO CA   C  -0.191  -1.342 -12.139 1.00 . A A .  38 PRO CA   1 1 
       26 45669 1 1 37 PRO CB   C   0.035  -2.194 -13.378 1.00 . A A .  38 PRO CB   1 1 
       26 45670 1 1 37 PRO CD   C   2.200  -1.740 -12.308 1.00 . A A .  38 PRO CD   1 1 
       26 45671 1 1 37 PRO CG   C   1.497  -2.608 -13.338 1.00 . A A .  38 PRO CG   1 1 
       26 45672 1 1 37 PRO HA   H  -0.757  -0.542 -12.337 1.00 . A A .  38 PRO HA   1 1 
       26 45673 1 1 37 PRO HB2  H  -0.619  -3.066 -13.376 1.00 . A A .  38 PRO HB2  1 1 
       26 45674 1 1 37 PRO HB3  H  -0.187  -1.631 -14.285 1.00 . A A .  38 PRO HB3  1 1 
       26 45675 1 1 37 PRO HD2  H   2.698  -2.347 -11.552 1.00 . A A .  38 PRO HD2  1 1 
       26 45676 1 1 37 PRO HD3  H   2.964  -1.116 -12.771 1.00 . A A .  38 PRO HD3  1 1 
       26 45677 1 1 37 PRO HG2  H   1.587  -3.662 -13.075 1.00 . A A .  38 PRO HG2  1 1 
       26 45678 1 1 37 PRO HG3  H   1.955  -2.484 -14.319 1.00 . A A .  38 PRO HG3  1 1 
       26 45679 1 1 37 PRO N    N   1.138  -0.928 -11.721 1.00 . A A .  38 PRO N    1 1 
       26 45680 1 1 37 PRO O    O  -1.986  -1.690 -10.584 1.00 . A A .  38 PRO O    1 1 
       26 45681 1 1 38 GLN C    C  -0.664  -3.304  -8.166 1.00 . A A .  39 GLN C    1 1 
       26 45682 1 1 38 GLN CA   C  -0.850  -3.993  -9.519 1.00 . A A .  39 GLN CA   1 1 
       26 45683 1 1 38 GLN CB   C  -0.230  -5.392  -9.511 1.00 . A A .  39 GLN CB   1 1 
       26 45684 1 1 38 GLN CD   C  -0.530  -7.801 -10.194 1.00 . A A .  39 GLN CD   1 1 
       26 45685 1 1 38 GLN CG   C  -1.137  -6.397 -10.224 1.00 . A A .  39 GLN CG   1 1 
       26 45686 1 1 38 GLN H    H   0.592  -3.502 -10.940 1.00 . A A .  39 GLN H    1 1 
       26 45687 1 1 38 GLN HA   H  -1.912  -4.074  -9.751 1.00 . A A .  39 GLN HA   1 1 
       26 45688 1 1 38 GLN HB2  H   0.744  -5.365 -10.000 1.00 . A A .  39 GLN HB2  1 1 
       26 45689 1 1 38 GLN HB3  H  -0.062  -5.714  -8.484 1.00 . A A .  39 GLN HB3  1 1 
       26 45690 1 1 38 GLN HE21 H  -2.098  -8.452 -11.298 1.00 . A A .  39 GLN HE21 1 1 
       26 45691 1 1 38 GLN HE22 H  -0.930  -9.662 -10.883 1.00 . A A .  39 GLN HE22 1 1 
       26 45692 1 1 38 GLN HG2  H  -2.117  -6.411  -9.746 1.00 . A A .  39 GLN HG2  1 1 
       26 45693 1 1 38 GLN HG3  H  -1.291  -6.085 -11.257 1.00 . A A .  39 GLN HG3  1 1 
       26 45694 1 1 38 GLN N    N  -0.283  -3.179 -10.582 1.00 . A A .  39 GLN N    1 1 
       26 45695 1 1 38 GLN NE2  N  -1.245  -8.714 -10.846 1.00 . A A .  39 GLN NE2  1 1 
       26 45696 1 1 38 GLN O    O  -1.313  -3.666  -7.186 1.00 . A A .  39 GLN O    1 1 
       26 45697 1 1 38 GLN OE1  O   0.519  -8.040  -9.618 1.00 . A A .  39 GLN OE1  1 1 
       26 45698 1 1 39 LEU C    C  -0.496  -0.429  -6.807 1.00 . A A .  40 LEU C    1 1 
       26 45699 1 1 39 LEU CA   C   0.505  -1.578  -6.938 1.00 . A A .  40 LEU CA   1 1 
       26 45700 1 1 39 LEU CB   C   1.966  -1.127  -6.910 1.00 . A A .  40 LEU CB   1 1 
       26 45701 1 1 39 LEU CD1  C   2.462  -2.554  -4.890 1.00 . A A .  40 LEU CD1  1 1 
       26 45702 1 1 39 LEU CD2  C   3.243  -3.284  -7.191 1.00 . A A .  40 LEU CD2  1 1 
       26 45703 1 1 39 LEU CG   C   2.956  -2.100  -6.265 1.00 . A A .  40 LEU CG   1 1 
       26 45704 1 1 39 LEU H    H   0.749  -2.033  -8.957 1.00 . A A .  40 LEU H    1 1 
       26 45705 1 1 39 LEU HA   H   0.361  -2.259  -6.099 1.00 . A A .  40 LEU HA   1 1 
       26 45706 1 1 39 LEU HB2  H   2.288  -0.938  -7.934 1.00 . A A .  40 LEU HB2  1 1 
       26 45707 1 1 39 LEU HB3  H   2.022  -0.177  -6.378 1.00 . A A .  40 LEU HB3  1 1 
       26 45708 1 1 39 LEU HD11 H   1.862  -1.762  -4.440 1.00 . A A .  40 LEU HD11 1 1 
       26 45709 1 1 39 LEU HD12 H   1.854  -3.452  -5.001 1.00 . A A .  40 LEU HD12 1 1 
       26 45710 1 1 39 LEU HD13 H   3.317  -2.770  -4.250 1.00 . A A .  40 LEU HD13 1 1 
       26 45711 1 1 39 LEU HD21 H   3.091  -2.980  -8.226 1.00 . A A .  40 LEU HD21 1 1 
       26 45712 1 1 39 LEU HD22 H   4.274  -3.610  -7.054 1.00 . A A .  40 LEU HD22 1 1 
       26 45713 1 1 39 LEU HD23 H   2.567  -4.105  -6.950 1.00 . A A .  40 LEU HD23 1 1 
       26 45714 1 1 39 LEU HG   H   3.899  -1.576  -6.111 1.00 . A A .  40 LEU HG   1 1 
       26 45715 1 1 39 LEU N    N   0.225  -2.322  -8.155 1.00 . A A .  40 LEU N    1 1 
       26 45716 1 1 39 LEU O    O  -1.181  -0.310  -5.792 1.00 . A A .  40 LEU O    1 1 
       26 45717 1 1 40 MET C    C  -2.873   1.100  -7.475 1.00 . A A .  41 MET C    1 1 
       26 45718 1 1 40 MET CA   C  -1.456   1.525  -7.862 1.00 . A A .  41 MET CA   1 1 
       26 45719 1 1 40 MET CB   C  -1.473   2.148  -9.260 1.00 . A A .  41 MET CB   1 1 
       26 45720 1 1 40 MET CE   C  -3.009   4.647 -11.657 1.00 . A A .  41 MET CE   1 1 
       26 45721 1 1 40 MET CG   C  -2.519   3.261  -9.351 1.00 . A A .  41 MET CG   1 1 
       26 45722 1 1 40 MET H    H   0.011   0.286  -8.670 1.00 . A A .  41 MET H    1 1 
       26 45723 1 1 40 MET HA   H  -1.062   2.222  -7.122 1.00 . A A .  41 MET HA   1 1 
       26 45724 1 1 40 MET HB2  H  -0.487   2.549  -9.495 1.00 . A A .  41 MET HB2  1 1 
       26 45725 1 1 40 MET HB3  H  -1.689   1.379 -10.001 1.00 . A A .  41 MET HB3  1 1 
       26 45726 1 1 40 MET HE1  H  -2.040   4.982 -11.288 1.00 . A A .  41 MET HE1  1 1 
       26 45727 1 1 40 MET HE2  H  -2.956   4.501 -12.736 1.00 . A A .  41 MET HE2  1 1 
       26 45728 1 1 40 MET HE3  H  -3.765   5.398 -11.429 1.00 . A A .  41 MET HE3  1 1 
       26 45729 1 1 40 MET HG2  H  -3.194   3.208  -8.497 1.00 . A A .  41 MET HG2  1 1 
       26 45730 1 1 40 MET HG3  H  -2.030   4.234  -9.312 1.00 . A A .  41 MET HG3  1 1 
       26 45731 1 1 40 MET N    N  -0.550   0.389  -7.848 1.00 . A A .  41 MET N    1 1 
       26 45732 1 1 40 MET O    O  -3.499   1.722  -6.616 1.00 . A A .  41 MET O    1 1 
       26 45733 1 1 40 MET SD   S  -3.444   3.105 -10.869 1.00 . A A .  41 MET SD   1 1 
       26 45734 1 1 41 ALA C    C  -4.803  -0.789  -6.369 1.00 . A A .  42 ALA C    1 1 
       26 45735 1 1 41 ALA CA   C  -4.672  -0.470  -7.860 1.00 . A A .  42 ALA CA   1 1 
       26 45736 1 1 41 ALA CB   C  -4.932  -1.692  -8.742 1.00 . A A .  42 ALA CB   1 1 
       26 45737 1 1 41 ALA H    H  -2.824  -0.455  -8.822 1.00 . A A .  42 ALA H    1 1 
       26 45738 1 1 41 ALA HA   H  -5.387   0.310  -8.120 1.00 . A A .  42 ALA HA   1 1 
       26 45739 1 1 41 ALA HB1  H  -5.449  -1.381  -9.651 1.00 . A A .  42 ALA HB1  1 1 
       26 45740 1 1 41 ALA HB2  H  -3.983  -2.159  -9.006 1.00 . A A .  42 ALA HB2  1 1 
       26 45741 1 1 41 ALA HB3  H  -5.551  -2.407  -8.200 1.00 . A A .  42 ALA HB3  1 1 
       26 45742 1 1 41 ALA N    N  -3.339   0.045  -8.126 1.00 . A A .  42 ALA N    1 1 
       26 45743 1 1 41 ALA O    O  -5.823  -0.485  -5.753 1.00 . A A .  42 ALA O    1 1 
       26 45744 1 1 42 ALA C    C  -3.741  -0.488  -3.575 1.00 . A A .  43 ALA C    1 1 
       26 45745 1 1 42 ALA CA   C  -3.740  -1.760  -4.426 1.00 . A A .  43 ALA CA   1 1 
       26 45746 1 1 42 ALA CB   C  -2.530  -2.651  -4.141 1.00 . A A .  43 ALA CB   1 1 
       26 45747 1 1 42 ALA H    H  -2.929  -1.640  -6.340 1.00 . A A .  43 ALA H    1 1 
       26 45748 1 1 42 ALA HA   H  -4.649  -2.326  -4.219 1.00 . A A .  43 ALA HA   1 1 
       26 45749 1 1 42 ALA HB1  H  -1.615  -2.108  -4.379 1.00 . A A .  43 ALA HB1  1 1 
       26 45750 1 1 42 ALA HB2  H  -2.523  -2.930  -3.087 1.00 . A A .  43 ALA HB2  1 1 
       26 45751 1 1 42 ALA HB3  H  -2.588  -3.550  -4.754 1.00 . A A .  43 ALA HB3  1 1 
       26 45752 1 1 42 ALA N    N  -3.755  -1.397  -5.832 1.00 . A A .  43 ALA N    1 1 
       26 45753 1 1 42 ALA O    O  -4.639  -0.283  -2.760 1.00 . A A .  43 ALA O    1 1 
       26 45754 1 1 43 PHE C    C  -3.838   2.453  -3.239 1.00 . A A .  44 PHE C    1 1 
       26 45755 1 1 43 PHE CA   C  -2.596   1.578  -3.057 1.00 . A A .  44 PHE CA   1 1 
       26 45756 1 1 43 PHE CB   C  -1.381   2.313  -3.629 1.00 . A A .  44 PHE CB   1 1 
       26 45757 1 1 43 PHE CD1  C  -2.006   4.676  -3.085 1.00 . A A .  44 PHE CD1  1 1 
       26 45758 1 1 43 PHE CD2  C   0.044   3.855  -2.264 1.00 . A A .  44 PHE CD2  1 1 
       26 45759 1 1 43 PHE CE1  C  -1.748   5.931  -2.471 1.00 . A A .  44 PHE CE1  1 1 
       26 45760 1 1 43 PHE CE2  C   0.301   5.109  -1.651 1.00 . A A .  44 PHE CE2  1 1 
       26 45761 1 1 43 PHE CG   C  -1.104   3.665  -2.968 1.00 . A A .  44 PHE CG   1 1 
       26 45762 1 1 43 PHE CZ   C  -0.600   6.121  -1.768 1.00 . A A .  44 PHE CZ   1 1 
       26 45763 1 1 43 PHE H    H  -1.997   0.157  -4.458 1.00 . A A .  44 PHE H    1 1 
       26 45764 1 1 43 PHE HA   H  -2.485   1.321  -2.004 1.00 . A A .  44 PHE HA   1 1 
       26 45765 1 1 43 PHE HB2  H  -0.501   1.679  -3.519 1.00 . A A .  44 PHE HB2  1 1 
       26 45766 1 1 43 PHE HB3  H  -1.532   2.467  -4.697 1.00 . A A .  44 PHE HB3  1 1 
       26 45767 1 1 43 PHE HD1  H  -2.926   4.524  -3.649 1.00 . A A .  44 PHE HD1  1 1 
       26 45768 1 1 43 PHE HD2  H   0.766   3.044  -2.171 1.00 . A A .  44 PHE HD2  1 1 
       26 45769 1 1 43 PHE HE1  H  -2.471   6.741  -2.565 1.00 . A A .  44 PHE HE1  1 1 
       26 45770 1 1 43 PHE HE2  H   1.221   5.262  -1.087 1.00 . A A .  44 PHE HE2  1 1 
       26 45771 1 1 43 PHE HZ   H  -0.403   7.084  -1.297 1.00 . A A .  44 PHE HZ   1 1 
       26 45772 1 1 43 PHE N    N  -2.724   0.332  -3.794 1.00 . A A .  44 PHE N    1 1 
       26 45773 1 1 43 PHE O    O  -4.474   2.845  -2.262 1.00 . A A .  44 PHE O    1 1 
       26 45774 1 1 44 ILE C    C  -6.523   3.027  -4.062 1.00 . A A .  45 ILE C    1 1 
       26 45775 1 1 44 ILE CA   C  -5.301   3.553  -4.819 1.00 . A A .  45 ILE CA   1 1 
       26 45776 1 1 44 ILE CB   C  -5.501   3.626  -6.334 1.00 . A A .  45 ILE CB   1 1 
       26 45777 1 1 44 ILE CD1  C  -7.513   5.092  -5.930 1.00 . A A .  45 ILE CD1  1 1 
       26 45778 1 1 44 ILE CG1  C  -6.221   4.916  -6.731 1.00 . A A .  45 ILE CG1  1 1 
       26 45779 1 1 44 ILE CG2  C  -6.226   2.382  -6.852 1.00 . A A .  45 ILE CG2  1 1 
       26 45780 1 1 44 ILE H    H  -3.624   2.409  -5.286 1.00 . A A .  45 ILE H    1 1 
       26 45781 1 1 44 ILE HA   H  -5.090   4.565  -4.473 1.00 . A A .  45 ILE HA   1 1 
       26 45782 1 1 44 ILE HB   H  -4.519   3.646  -6.807 1.00 . A A .  45 ILE HB   1 1 
       26 45783 1 1 44 ILE HD11 H  -7.978   4.119  -5.773 1.00 . A A .  45 ILE HD11 1 1 
       26 45784 1 1 44 ILE HD12 H  -7.283   5.545  -4.966 1.00 . A A .  45 ILE HD12 1 1 
       26 45785 1 1 44 ILE HD13 H  -8.197   5.737  -6.482 1.00 . A A .  45 ILE HD13 1 1 
       26 45786 1 1 44 ILE HG12 H  -5.565   5.770  -6.562 1.00 . A A .  45 ILE HG12 1 1 
       26 45787 1 1 44 ILE HG13 H  -6.449   4.896  -7.797 1.00 . A A .  45 ILE HG13 1 1 
       26 45788 1 1 44 ILE HG21 H  -5.660   1.491  -6.579 1.00 . A A .  45 ILE HG21 1 1 
       26 45789 1 1 44 ILE HG22 H  -7.221   2.330  -6.408 1.00 . A A .  45 ILE HG22 1 1 
       26 45790 1 1 44 ILE HG23 H  -6.315   2.438  -7.937 1.00 . A A .  45 ILE HG23 1 1 
       26 45791 1 1 44 ILE N    N  -4.146   2.732  -4.497 1.00 . A A .  45 ILE N    1 1 
       26 45792 1 1 44 ILE O    O  -7.380   3.804  -3.644 1.00 . A A .  45 ILE O    1 1 
       26 45793 1 1 45 LYS C    C  -7.598   1.433  -1.725 1.00 . A A .  46 LYS C    1 1 
       26 45794 1 1 45 LYS CA   C  -7.665   1.073  -3.211 1.00 . A A .  46 LYS CA   1 1 
       26 45795 1 1 45 LYS CB   C  -7.669  -0.433  -3.479 1.00 . A A .  46 LYS CB   1 1 
       26 45796 1 1 45 LYS CD   C  -9.690  -0.811  -4.940 1.00 . A A .  46 LYS CD   1 1 
       26 45797 1 1 45 LYS CE   C -10.305   0.589  -5.014 1.00 . A A .  46 LYS CE   1 1 
       26 45798 1 1 45 LYS CG   C  -8.163  -0.736  -4.895 1.00 . A A .  46 LYS CG   1 1 
       26 45799 1 1 45 LYS H    H  -5.862   1.087  -4.253 1.00 . A A .  46 LYS H    1 1 
       26 45800 1 1 45 LYS HA   H  -8.591   1.476  -3.622 1.00 . A A .  46 LYS HA   1 1 
       26 45801 1 1 45 LYS HB2  H  -6.663  -0.833  -3.347 1.00 . A A .  46 LYS HB2  1 1 
       26 45802 1 1 45 LYS HB3  H  -8.308  -0.934  -2.752 1.00 . A A .  46 LYS HB3  1 1 
       26 45803 1 1 45 LYS HD2  H -10.005  -1.396  -5.803 1.00 . A A .  46 LYS HD2  1 1 
       26 45804 1 1 45 LYS HD3  H -10.058  -1.327  -4.053 1.00 . A A .  46 LYS HD3  1 1 
       26 45805 1 1 45 LYS HE2  H -10.623   0.905  -4.020 1.00 . A A .  46 LYS HE2  1 1 
       26 45806 1 1 45 LYS HE3  H  -9.555   1.304  -5.352 1.00 . A A .  46 LYS HE3  1 1 
       26 45807 1 1 45 LYS HG2  H  -7.812   0.036  -5.580 1.00 . A A .  46 LYS HG2  1 1 
       26 45808 1 1 45 LYS HG3  H  -7.739  -1.681  -5.237 1.00 . A A .  46 LYS HG3  1 1 
       26 45809 1 1 45 LYS N    N  -6.563   1.712  -3.910 1.00 . A A .  46 LYS N    1 1 
       26 45810 1 1 45 LYS NZ   N -11.461   0.598  -5.938 1.00 . A A .  46 LYS NZ   1 1 
       26 45811 1 1 45 LYS O    O  -8.605   1.811  -1.128 1.00 . A A .  46 LYS O    1 1 
       26 45812 1 1 46 GLN C    C  -6.210   3.123   0.455 1.00 . A A .  47 GLN C    1 1 
       26 45813 1 1 46 GLN CA   C  -6.190   1.610   0.233 1.00 . A A .  47 GLN CA   1 1 
       26 45814 1 1 46 GLN CB   C  -4.881   0.998   0.737 1.00 . A A .  47 GLN CB   1 1 
       26 45815 1 1 46 GLN CD   C  -6.037   0.647   2.951 1.00 . A A .  47 GLN CD   1 1 
       26 45816 1 1 46 GLN CG   C  -4.763   1.132   2.257 1.00 . A A .  47 GLN CG   1 1 
       26 45817 1 1 46 GLN H    H  -5.588   0.995  -1.664 1.00 . A A .  47 GLN H    1 1 
       26 45818 1 1 46 GLN HA   H  -7.026   1.148   0.760 1.00 . A A .  47 GLN HA   1 1 
       26 45819 1 1 46 GLN HB2  H  -4.835  -0.054   0.456 1.00 . A A .  47 GLN HB2  1 1 
       26 45820 1 1 46 GLN HB3  H  -4.037   1.493   0.258 1.00 . A A .  47 GLN HB3  1 1 
       26 45821 1 1 46 GLN HE21 H  -6.151  -0.851   1.593 1.00 . A A .  47 GLN HE21 1 1 
       26 45822 1 1 46 GLN HE22 H  -7.416  -0.825   2.776 1.00 . A A .  47 GLN HE22 1 1 
       26 45823 1 1 46 GLN HG2  H  -3.909   0.554   2.610 1.00 . A A .  47 GLN HG2  1 1 
       26 45824 1 1 46 GLN HG3  H  -4.574   2.173   2.520 1.00 . A A .  47 GLN HG3  1 1 
       26 45825 1 1 46 GLN N    N  -6.402   1.303  -1.171 1.00 . A A .  47 GLN N    1 1 
       26 45826 1 1 46 GLN NE2  N  -6.579  -0.432   2.394 1.00 . A A .  47 GLN NE2  1 1 
       26 45827 1 1 46 GLN O    O  -6.364   3.587   1.584 1.00 . A A .  47 GLN O    1 1 
       26 45828 1 1 46 GLN OE1  O  -6.498   1.216   3.927 1.00 . A A .  47 GLN OE1  1 1 
       26 45829 1 1 47 ARG C    C  -7.464   5.846  -0.785 1.00 . A A .  48 ARG C    1 1 
       26 45830 1 1 47 ARG CA   C  -6.048   5.303  -0.580 1.00 . A A .  48 ARG CA   1 1 
       26 45831 1 1 47 ARG CB   C  -5.123   5.897  -1.644 1.00 . A A .  48 ARG CB   1 1 
       26 45832 1 1 47 ARG CD   C  -4.671   7.994  -2.970 1.00 . A A .  48 ARG CD   1 1 
       26 45833 1 1 47 ARG CG   C  -5.737   7.153  -2.266 1.00 . A A .  48 ARG CG   1 1 
       26 45834 1 1 47 ARG CZ   C  -3.678   7.924  -5.264 1.00 . A A .  48 ARG CZ   1 1 
       26 45835 1 1 47 ARG H    H  -5.926   3.466  -1.555 1.00 . A A .  48 ARG H    1 1 
       26 45836 1 1 47 ARG HA   H  -5.678   5.540   0.418 1.00 . A A .  48 ARG HA   1 1 
       26 45837 1 1 47 ARG HB2  H  -4.159   6.143  -1.197 1.00 . A A .  48 ARG HB2  1 1 
       26 45838 1 1 47 ARG HB3  H  -4.934   5.157  -2.421 1.00 . A A .  48 ARG HB3  1 1 
       26 45839 1 1 47 ARG HD2  H  -5.081   8.969  -3.235 1.00 . A A .  48 ARG HD2  1 1 
       26 45840 1 1 47 ARG HD3  H  -3.834   8.173  -2.295 1.00 . A A .  48 ARG HD3  1 1 
       26 45841 1 1 47 ARG HE   H  -4.269   6.300  -4.214 1.00 . A A .  48 ARG HE   1 1 
       26 45842 1 1 47 ARG HG2  H  -6.511   6.868  -2.980 1.00 . A A .  48 ARG HG2  1 1 
       26 45843 1 1 47 ARG HG3  H  -6.222   7.747  -1.491 1.00 . A A .  48 ARG HG3  1 1 
       26 45844 1 1 47 ARG HH11 H  -3.856   9.808  -4.496 1.00 . A A .  48 ARG HH11 1 1 
       26 45845 1 1 47 ARG HH12 H  -3.171   9.724  -6.084 1.00 . A A .  48 ARG HH12 1 1 
       26 45846 1 1 47 ARG HH22 H  -2.892   7.587  -7.131 1.00 . A A .  48 ARG HH22 1 1 
       26 45847 1 1 47 ARG N    N  -6.051   3.852  -0.640 1.00 . A A .  48 ARG N    1 1 
       26 45848 1 1 47 ARG NE   N  -4.198   7.297  -4.187 1.00 . A A .  48 ARG NE   1 1 
       26 45849 1 1 47 ARG NH1  N  -3.558   9.268  -5.283 1.00 . A A .  48 ARG NH1  1 1 
       26 45850 1 1 47 ARG NH2  N  -3.287   7.202  -6.297 1.00 . A A .  48 ARG NH2  1 1 
       26 45851 1 1 47 ARG O    O  -7.817   6.891  -0.241 1.00 . A A .  48 ARG O    1 1 
       26 45852 1 1 48 THR C    C -10.555   4.935  -0.798 1.00 . A A .  49 THR C    1 1 
       26 45853 1 1 48 THR CA   C  -9.606   5.505  -1.855 1.00 . A A .  49 THR CA   1 1 
       26 45854 1 1 48 THR CB   C  -9.942   5.057  -3.278 1.00 . A A .  49 THR CB   1 1 
       26 45855 1 1 48 THR CG2  C -10.221   3.555  -3.369 1.00 . A A .  49 THR CG2  1 1 
       26 45856 1 1 48 THR H    H  -7.942   4.262  -2.010 1.00 . A A .  49 THR H    1 1 
       26 45857 1 1 48 THR HA   H  -9.672   6.591  -1.790 1.00 . A A .  49 THR HA   1 1 
       26 45858 1 1 48 THR HB   H  -9.156   5.350  -3.974 1.00 . A A .  49 THR HB   1 1 
       26 45859 1 1 48 THR HG1  H -11.127   6.656  -3.489 1.00 . A A .  49 THR HG1  1 1 
       26 45860 1 1 48 THR HG21 H  -9.713   3.041  -2.553 1.00 . A A .  49 THR HG21 1 1 
       26 45861 1 1 48 THR HG22 H -11.294   3.379  -3.297 1.00 . A A .  49 THR HG22 1 1 
       26 45862 1 1 48 THR HG23 H  -9.854   3.175  -4.323 1.00 . A A .  49 THR HG23 1 1 
       26 45863 1 1 48 THR N    N  -8.237   5.111  -1.571 1.00 . A A .  49 THR N    1 1 
       26 45864 1 1 48 THR O    O -11.699   5.373  -0.684 1.00 . A A .  49 THR O    1 1 
       26 45865 1 1 48 THR OG1  O -11.205   5.661  -3.544 1.00 . A A .  49 THR OG1  1 1 
       26 45866 1 1 49 ALA C    C -11.245   4.381   2.023 1.00 . A A .  50 ALA C    1 1 
       26 45867 1 1 49 ALA CA   C -10.833   3.330   0.990 1.00 . A A .  50 ALA CA   1 1 
       26 45868 1 1 49 ALA CB   C -10.030   2.186   1.612 1.00 . A A .  50 ALA CB   1 1 
       26 45869 1 1 49 ALA H    H  -9.114   3.614  -0.152 1.00 . A A .  50 ALA H    1 1 
       26 45870 1 1 49 ALA HA   H -11.729   2.919   0.525 1.00 . A A .  50 ALA HA   1 1 
       26 45871 1 1 49 ALA HB1  H  -9.007   2.214   1.236 1.00 . A A .  50 ALA HB1  1 1 
       26 45872 1 1 49 ALA HB2  H -10.489   1.234   1.346 1.00 . A A .  50 ALA HB2  1 1 
       26 45873 1 1 49 ALA HB3  H -10.021   2.295   2.696 1.00 . A A .  50 ALA HB3  1 1 
       26 45874 1 1 49 ALA N    N -10.045   3.965  -0.053 1.00 . A A .  50 ALA N    1 1 
       26 45875 1 1 49 ALA O    O -12.084   4.116   2.883 1.00 . A A .  50 ALA O    1 1 
       26 45876 1 1 50 LYS C    C -12.089   7.472   2.258 1.00 . A A .  51 LYS C    1 1 
       26 45877 1 1 50 LYS CA   C -10.930   6.644   2.816 1.00 . A A .  51 LYS CA   1 1 
       26 45878 1 1 50 LYS CB   C  -9.668   7.463   3.096 1.00 . A A .  51 LYS CB   1 1 
       26 45879 1 1 50 LYS CD   C -10.721   8.137   5.286 1.00 . A A .  51 LYS CD   1 1 
       26 45880 1 1 50 LYS CE   C  -9.941   7.036   6.007 1.00 . A A .  51 LYS CE   1 1 
       26 45881 1 1 50 LYS CG   C  -9.966   8.623   4.047 1.00 . A A .  51 LYS CG   1 1 
       26 45882 1 1 50 LYS H    H  -9.956   5.760   1.202 1.00 . A A .  51 LYS H    1 1 
       26 45883 1 1 50 LYS HA   H -11.244   6.204   3.763 1.00 . A A .  51 LYS HA   1 1 
       26 45884 1 1 50 LYS HB2  H  -8.901   6.820   3.530 1.00 . A A .  51 LYS HB2  1 1 
       26 45885 1 1 50 LYS HB3  H  -9.266   7.849   2.159 1.00 . A A .  51 LYS HB3  1 1 
       26 45886 1 1 50 LYS HD2  H -10.890   8.973   5.965 1.00 . A A .  51 LYS HD2  1 1 
       26 45887 1 1 50 LYS HD3  H -11.702   7.761   4.994 1.00 . A A .  51 LYS HD3  1 1 
       26 45888 1 1 50 LYS HE2  H -10.178   6.067   5.568 1.00 . A A .  51 LYS HE2  1 1 
       26 45889 1 1 50 LYS HE3  H  -8.871   7.193   5.872 1.00 . A A .  51 LYS HE3  1 1 
       26 45890 1 1 50 LYS HG2  H  -9.034   9.100   4.349 1.00 . A A .  51 LYS HG2  1 1 
       26 45891 1 1 50 LYS HG3  H -10.557   9.379   3.530 1.00 . A A .  51 LYS HG3  1 1 
       26 45892 1 1 50 LYS N    N -10.637   5.552   1.904 1.00 . A A .  51 LYS N    1 1 
       26 45893 1 1 50 LYS NZ   N -10.269   7.028   7.450 1.00 . A A .  51 LYS NZ   1 1 
       26 45894 1 1 50 LYS O    O -12.792   8.148   3.008 1.00 . A A .  51 LYS O    1 1 
       26 45895 1 1 51 TYR C    C -14.421   7.182  -0.194 1.00 . A A .  52 TYR C    1 1 
       26 45896 1 1 51 TYR CA   C -13.314   8.127   0.278 1.00 . A A .  52 TYR CA   1 1 
       26 45897 1 1 51 TYR CB   C -12.668   8.786  -0.942 1.00 . A A .  52 TYR CB   1 1 
       26 45898 1 1 51 TYR CD1  C -10.599   9.323   0.395 1.00 . A A .  52 TYR CD1  1 1 
       26 45899 1 1 51 TYR CD2  C -10.346   8.796  -1.923 1.00 . A A .  52 TYR CD2  1 1 
       26 45900 1 1 51 TYR CE1  C  -9.175   9.500   0.511 1.00 . A A .  52 TYR CE1  1 1 
       26 45901 1 1 51 TYR CE2  C  -8.921   8.974  -1.807 1.00 . A A .  52 TYR CE2  1 1 
       26 45902 1 1 51 TYR CG   C -11.155   8.975  -0.819 1.00 . A A .  52 TYR CG   1 1 
       26 45903 1 1 51 TYR CZ   C  -8.406   9.317  -0.596 1.00 . A A .  52 TYR CZ   1 1 
       26 45904 1 1 51 TYR H    H -11.677   6.841   0.343 1.00 . A A .  52 TYR H    1 1 
       26 45905 1 1 51 TYR HA   H -13.733   8.837   0.992 1.00 . A A .  52 TYR HA   1 1 
       26 45906 1 1 51 TYR HB2  H -12.879   8.180  -1.823 1.00 . A A .  52 TYR HB2  1 1 
       26 45907 1 1 51 TYR HB3  H -13.133   9.759  -1.105 1.00 . A A .  52 TYR HB3  1 1 
       26 45908 1 1 51 TYR HD1  H -11.238   9.464   1.267 1.00 . A A .  52 TYR HD1  1 1 
       26 45909 1 1 51 TYR HD2  H -10.785   8.522  -2.882 1.00 . A A .  52 TYR HD2  1 1 
       26 45910 1 1 51 TYR HE1  H  -8.723   9.775   1.464 1.00 . A A .  52 TYR HE1  1 1 
       26 45911 1 1 51 TYR HE2  H  -8.271   8.836  -2.671 1.00 . A A .  52 TYR HE2  1 1 
       26 45912 1 1 51 TYR HH   H  -6.723   9.018   0.330 1.00 . A A .  52 TYR HH   1 1 
       26 45913 1 1 51 TYR N    N -12.253   7.393   0.946 1.00 . A A .  52 TYR N    1 1 
       26 45914 1 1 51 TYR O    O -15.604   7.462  -0.005 1.00 . A A .  52 TYR O    1 1 
       26 45915 1 1 51 TYR OH   O  -7.061   9.484  -0.487 1.00 . A A .  52 TYR OH   1 1 
       26 45916 1 1 52 VAL C    C -15.881   4.675  -0.170 1.00 . A A .  53 VAL C    1 1 
       26 45917 1 1 52 VAL CA   C -14.938   5.094  -1.299 1.00 . A A .  53 VAL CA   1 1 
       26 45918 1 1 52 VAL CB   C -14.181   3.914  -1.914 1.00 . A A .  53 VAL CB   1 1 
       26 45919 1 1 52 VAL CG1  C -14.324   2.660  -1.049 1.00 . A A .  53 VAL CG1  1 1 
       26 45920 1 1 52 VAL CG2  C -14.648   3.649  -3.346 1.00 . A A .  53 VAL CG2  1 1 
       26 45921 1 1 52 VAL H    H -13.034   5.861  -0.948 1.00 . A A .  53 VAL H    1 1 
       26 45922 1 1 52 VAL HA   H -15.523   5.566  -2.088 1.00 . A A .  53 VAL HA   1 1 
       26 45923 1 1 52 VAL HB   H -13.124   4.177  -1.950 1.00 . A A .  53 VAL HB   1 1 
       26 45924 1 1 52 VAL HG11 H -14.252   2.935   0.004 1.00 . A A .  53 VAL HG11 1 1 
       26 45925 1 1 52 VAL HG12 H -15.293   2.197  -1.238 1.00 . A A .  53 VAL HG12 1 1 
       26 45926 1 1 52 VAL HG13 H -13.530   1.956  -1.296 1.00 . A A .  53 VAL HG13 1 1 
       26 45927 1 1 52 VAL HG21 H -14.673   4.587  -3.900 1.00 . A A .  53 VAL HG21 1 1 
       26 45928 1 1 52 VAL HG22 H -13.958   2.958  -3.831 1.00 . A A .  53 VAL HG22 1 1 
       26 45929 1 1 52 VAL HG23 H -15.647   3.212  -3.327 1.00 . A A .  53 VAL HG23 1 1 
       26 45930 1 1 52 VAL N    N -13.998   6.081  -0.799 1.00 . A A .  53 VAL N    1 1 
       26 45931 1 1 52 VAL O    O -16.982   4.188  -0.423 1.00 . A A .  53 VAL O    1 1 
       26 45932 1 1 53 ALA C    C -17.111   5.707   2.591 1.00 . A A .  54 ALA C    1 1 
       26 45933 1 1 53 ALA CA   C -16.204   4.531   2.223 1.00 . A A .  54 ALA CA   1 1 
       26 45934 1 1 53 ALA CB   C -15.270   4.135   3.368 1.00 . A A .  54 ALA CB   1 1 
       26 45935 1 1 53 ALA H    H -14.519   5.278   1.251 1.00 . A A .  54 ALA H    1 1 
       26 45936 1 1 53 ALA HA   H -16.823   3.673   1.962 1.00 . A A .  54 ALA HA   1 1 
       26 45937 1 1 53 ALA HB1  H -15.073   5.005   3.995 1.00 . A A .  54 ALA HB1  1 1 
       26 45938 1 1 53 ALA HB2  H -14.331   3.762   2.959 1.00 . A A .  54 ALA HB2  1 1 
       26 45939 1 1 53 ALA HB3  H -15.740   3.355   3.967 1.00 . A A .  54 ALA HB3  1 1 
       26 45940 1 1 53 ALA N    N -15.416   4.881   1.054 1.00 . A A .  54 ALA N    1 1 
       26 45941 1 1 53 ALA O    O -17.641   5.763   3.700 1.00 . A A .  54 ALA O    1 1 
       26 45942 1 1 54 ASN C    C -18.821   8.133   0.548 1.00 . A A .  55 ASN C    1 1 
       26 45943 1 1 54 ASN CA   C -18.097   7.788   1.851 1.00 . A A .  55 ASN CA   1 1 
       26 45944 1 1 54 ASN CB   C -17.254   8.998   2.259 1.00 . A A .  55 ASN CB   1 1 
       26 45945 1 1 54 ASN CG   C -16.352   8.662   3.447 1.00 . A A .  55 ASN CG   1 1 
       26 45946 1 1 54 ASN H    H -16.828   6.564   0.741 1.00 . A A .  55 ASN H    1 1 
       26 45947 1 1 54 ASN HA   H -18.785   7.509   2.649 1.00 . A A .  55 ASN HA   1 1 
       26 45948 1 1 54 ASN HB2  H -16.645   9.323   1.415 1.00 . A A .  55 ASN HB2  1 1 
       26 45949 1 1 54 ASN HB3  H -17.909   9.830   2.518 1.00 . A A .  55 ASN HB3  1 1 
       26 45950 1 1 54 ASN HD21 H -14.882   9.750   2.578 1.00 . A A .  55 ASN HD21 1 1 
       26 45951 1 1 54 ASN HD22 H -14.469   9.028   4.097 1.00 . A A .  55 ASN HD22 1 1 
       26 45952 1 1 54 ASN N    N -17.263   6.617   1.640 1.00 . A A .  55 ASN N    1 1 
       26 45953 1 1 54 ASN ND2  N -15.134   9.190   3.368 1.00 . A A .  55 ASN ND2  1 1 
       26 45954 1 1 54 ASN O    O -20.026   8.378   0.550 1.00 . A A .  55 ASN O    1 1 
       26 45955 1 1 54 ASN OD1  O -16.735   7.969   4.375 1.00 . A A .  55 ASN OD1  1 1 
       26 45956 1 1 55 GLN C    C -19.121   7.180  -2.517 1.00 . A A .  56 GLN C    1 1 
       26 45957 1 1 55 GLN CA   C -18.609   8.454  -1.840 1.00 . A A .  56 GLN CA   1 1 
       26 45958 1 1 55 GLN CB   C -17.576   9.164  -2.718 1.00 . A A .  56 GLN CB   1 1 
       26 45959 1 1 55 GLN CD   C -16.182   7.920  -4.411 1.00 . A A .  56 GLN CD   1 1 
       26 45960 1 1 55 GLN CG   C -16.343   8.285  -2.934 1.00 . A A .  56 GLN CG   1 1 
       26 45961 1 1 55 GLN H    H -17.075   7.942  -0.526 1.00 . A A .  56 GLN H    1 1 
       26 45962 1 1 55 GLN HA   H -19.441   9.131  -1.648 1.00 . A A .  56 GLN HA   1 1 
       26 45963 1 1 55 GLN HB2  H -18.023   9.414  -3.680 1.00 . A A .  56 GLN HB2  1 1 
       26 45964 1 1 55 GLN HB3  H -17.281  10.103  -2.250 1.00 . A A .  56 GLN HB3  1 1 
       26 45965 1 1 55 GLN HE21 H -17.250   6.236  -4.062 1.00 . A A .  56 GLN HE21 1 1 
       26 45966 1 1 55 GLN HE22 H -16.714   6.448  -5.695 1.00 . A A .  56 GLN HE22 1 1 
       26 45967 1 1 55 GLN HG2  H -15.453   8.810  -2.586 1.00 . A A .  56 GLN HG2  1 1 
       26 45968 1 1 55 GLN HG3  H -16.430   7.377  -2.338 1.00 . A A .  56 GLN HG3  1 1 
       26 45969 1 1 55 GLN N    N -18.055   8.142  -0.533 1.00 . A A .  56 GLN N    1 1 
       26 45970 1 1 55 GLN NE2  N -16.763   6.773  -4.751 1.00 . A A .  56 GLN NE2  1 1 
       26 45971 1 1 55 GLN O    O -18.338   6.290  -2.846 1.00 . A A .  56 GLN O    1 1 
       26 45972 1 1 55 GLN OE1  O -15.571   8.632  -5.190 1.00 . A A .  56 GLN OE1  1 1 
       26 45973 1 1 56 PRO C    C -20.840   5.983  -4.851 1.00 . A A .  57 PRO C    1 1 
       26 45974 1 1 56 PRO CA   C -21.091   5.984  -3.342 1.00 . A A .  57 PRO CA   1 1 
       26 45975 1 1 56 PRO CB   C -22.565   6.093  -2.985 1.00 . A A .  57 PRO CB   1 1 
       26 45976 1 1 56 PRO CD   C -21.424   8.169  -2.334 1.00 . A A .  57 PRO CD   1 1 
       26 45977 1 1 56 PRO CG   C -22.787   7.536  -2.564 1.00 . A A .  57 PRO CG   1 1 
       26 45978 1 1 56 PRO HA   H -20.688   5.136  -2.997 1.00 . A A .  57 PRO HA   1 1 
       26 45979 1 1 56 PRO HB2  H -23.193   5.834  -3.838 1.00 . A A .  57 PRO HB2  1 1 
       26 45980 1 1 56 PRO HB3  H -22.824   5.406  -2.179 1.00 . A A .  57 PRO HB3  1 1 
       26 45981 1 1 56 PRO HD2  H -21.296   9.066  -2.940 1.00 . A A .  57 PRO HD2  1 1 
       26 45982 1 1 56 PRO HD3  H -21.296   8.467  -1.293 1.00 . A A .  57 PRO HD3  1 1 
       26 45983 1 1 56 PRO HG2  H -23.334   8.079  -3.334 1.00 . A A .  57 PRO HG2  1 1 
       26 45984 1 1 56 PRO HG3  H -23.386   7.580  -1.655 1.00 . A A .  57 PRO HG3  1 1 
       26 45985 1 1 56 PRO N    N -20.466   7.133  -2.710 1.00 . A A .  57 PRO N    1 1 
       26 45986 1 1 56 PRO O    O -21.325   6.859  -5.565 1.00 . A A .  57 PRO O    1 1 
       26 45987 1 1 57 GLY C    C -20.722   3.902  -7.401 1.00 . A A .  58 GLY C    1 1 
       26 45988 1 1 57 GLY CA   C -19.759   4.864  -6.703 1.00 . A A .  58 GLY CA   1 1 
       26 45989 1 1 57 GLY H    H -19.690   4.282  -4.704 1.00 . A A .  58 GLY H    1 1 
       26 45990 1 1 57 GLY HA2  H -18.736   4.506  -6.816 1.00 . A A .  58 GLY HA2  1 1 
       26 45991 1 1 57 GLY HA3  H -19.809   5.843  -7.180 1.00 . A A .  58 GLY HA3  1 1 
       26 45992 1 1 57 GLY N    N -20.081   4.991  -5.292 1.00 . A A .  58 GLY N    1 1 
       26 45993 1 1 57 GLY O    O -20.457   2.704  -7.484 1.00 . A A .  58 GLY O    1 1 
       26 45994 1 1 58 MET C    C -22.264   3.080  -9.870 1.00 . A A .  59 MET C    1 1 
       26 45995 1 1 58 MET CA   C -22.825   3.669  -8.574 1.00 . A A .  59 MET CA   1 1 
       26 45996 1 1 58 MET CB   C -24.037   4.545  -8.894 1.00 . A A .  59 MET CB   1 1 
       26 45997 1 1 58 MET CE   C -26.210   2.278 -11.248 1.00 . A A .  59 MET CE   1 1 
       26 45998 1 1 58 MET CG   C -25.292   3.693  -9.096 1.00 . A A .  59 MET CG   1 1 
       26 45999 1 1 58 MET H    H -22.030   5.438  -7.814 1.00 . A A .  59 MET H    1 1 
       26 46000 1 1 58 MET HA   H -23.086   2.866  -7.885 1.00 . A A .  59 MET HA   1 1 
       26 46001 1 1 58 MET HB2  H -24.202   5.255  -8.084 1.00 . A A .  59 MET HB2  1 1 
       26 46002 1 1 58 MET HB3  H -23.841   5.129  -9.794 1.00 . A A .  59 MET HB3  1 1 
       26 46003 1 1 58 MET HE1  H -26.861   1.771 -10.537 1.00 . A A .  59 MET HE1  1 1 
       26 46004 1 1 58 MET HE2  H -26.672   2.266 -12.236 1.00 . A A .  59 MET HE2  1 1 
       26 46005 1 1 58 MET HE3  H -25.249   1.765 -11.291 1.00 . A A .  59 MET HE3  1 1 
       26 46006 1 1 58 MET HG2  H -25.050   2.639  -8.965 1.00 . A A .  59 MET HG2  1 1 
       26 46007 1 1 58 MET HG3  H -26.038   3.945  -8.342 1.00 . A A .  59 MET HG3  1 1 
       26 46008 1 1 58 MET N    N -21.821   4.462  -7.886 1.00 . A A .  59 MET N    1 1 
       26 46009 1 1 58 MET O    O -22.711   2.026 -10.322 1.00 . A A .  59 MET O    1 1 
       26 46010 1 1 58 MET SD   S -25.960   3.967 -10.728 1.00 . A A .  59 MET SD   1 1 
       26 46011 2 2  1 PRO C    C   5.914  -1.810   7.661 1.00 . B B . 303 PRO C    1 1 
       26 46012 2 2  1 PRO CA   C   6.162  -0.622   8.592 1.00 . B B . 303 PRO CA   1 1 
       26 46013 2 2  1 PRO CB   C   7.454   0.116   8.281 1.00 . B B . 303 PRO CB   1 1 
       26 46014 2 2  1 PRO CD   C   7.683  -1.036  10.440 1.00 . B B . 303 PRO CD   1 1 
       26 46015 2 2  1 PRO CG   C   8.454  -0.334   9.334 1.00 . B B . 303 PRO CG   1 1 
       26 46016 2 2  1 PRO HA   H   5.364  -0.028   8.495 1.00 . B B . 303 PRO HA   1 1 
       26 46017 2 2  1 PRO HB2  H   7.809  -0.122   7.279 1.00 . B B . 303 PRO HB2  1 1 
       26 46018 2 2  1 PRO HB3  H   7.307   1.195   8.319 1.00 . B B . 303 PRO HB3  1 1 
       26 46019 2 2  1 PRO HD2  H   8.062  -2.044  10.609 1.00 . B B . 303 PRO HD2  1 1 
       26 46020 2 2  1 PRO HD3  H   7.771  -0.500  11.385 1.00 . B B . 303 PRO HD3  1 1 
       26 46021 2 2  1 PRO HG2  H   9.192  -1.008   8.896 1.00 . B B . 303 PRO HG2  1 1 
       26 46022 2 2  1 PRO HG3  H   9.000   0.521   9.732 1.00 . B B . 303 PRO HG3  1 1 
       26 46023 2 2  1 PRO N    N   6.301  -1.060   9.970 1.00 . B B . 303 PRO N    1 1 
       26 46024 2 2  1 PRO O    O   4.927  -1.833   6.927 1.00 . B B . 303 PRO O    1 1 
       26 46025 2 2  2 THR C    C   7.004  -5.213   7.720 1.00 . B B . 304 THR C    1 1 
       26 46026 2 2  2 THR CA   C   6.719  -3.958   6.892 1.00 . B B . 304 THR CA   1 1 
       26 46027 2 2  2 THR CB   C   7.662  -3.790   5.699 1.00 . B B . 304 THR CB   1 1 
       26 46028 2 2  2 THR CG2  C   8.910  -4.668   5.811 1.00 . B B . 304 THR CG2  1 1 
       26 46029 2 2  2 THR H    H   7.626  -2.743   8.320 1.00 . B B . 304 THR H    1 1 
       26 46030 2 2  2 THR HA   H   5.692  -4.036   6.536 1.00 . B B . 304 THR HA   1 1 
       26 46031 2 2  2 THR HB   H   7.934  -2.743   5.563 1.00 . B B . 304 THR HB   1 1 
       26 46032 2 2  2 THR HG1  H   7.351  -4.056   3.741 1.00 . B B . 304 THR HG1  1 1 
       26 46033 2 2  2 THR HG21 H   9.417  -4.462   6.754 1.00 . B B . 304 THR HG21 1 1 
       26 46034 2 2  2 THR HG22 H   8.619  -5.718   5.777 1.00 . B B . 304 THR HG22 1 1 
       26 46035 2 2  2 THR HG23 H   9.583  -4.451   4.982 1.00 . B B . 304 THR HG23 1 1 
       26 46036 2 2  2 THR N    N   6.827  -2.769   7.721 1.00 . B B . 304 THR N    1 1 
       26 46037 2 2  2 THR O    O   8.008  -5.279   8.428 1.00 . B B . 304 THR O    1 1 
       26 46038 2 2  2 THR OG1  O   6.941  -4.348   4.605 1.00 . B B . 304 THR OG1  1 1 
       26 46039 2 2  3 THR C    C   5.434  -8.533   7.656 1.00 . B B . 305 THR C    1 1 
       26 46040 2 2  3 THR CA   C   6.245  -7.425   8.333 1.00 . B B . 305 THR CA   1 1 
       26 46041 2 2  3 THR CB   C   5.836  -7.174   9.786 1.00 . B B . 305 THR CB   1 1 
       26 46042 2 2  3 THR CG2  C   6.074  -8.392  10.680 1.00 . B B . 305 THR CG2  1 1 
       26 46043 2 2  3 THR H    H   5.289  -6.114   7.026 1.00 . B B . 305 THR H    1 1 
       26 46044 2 2  3 THR HA   H   7.291  -7.727   8.297 1.00 . B B . 305 THR HA   1 1 
       26 46045 2 2  3 THR HB   H   4.799  -6.843   9.846 1.00 . B B . 305 THR HB   1 1 
       26 46046 2 2  3 THR HG1  H   6.308  -5.487  10.753 1.00 . B B . 305 THR HG1  1 1 
       26 46047 2 2  3 THR HG21 H   6.518  -9.195  10.091 1.00 . B B . 305 THR HG21 1 1 
       26 46048 2 2  3 THR HG22 H   6.749  -8.121  11.491 1.00 . B B . 305 THR HG22 1 1 
       26 46049 2 2  3 THR HG23 H   5.124  -8.729  11.095 1.00 . B B . 305 THR HG23 1 1 
       26 46050 2 2  3 THR N    N   6.103  -6.177   7.604 1.00 . B B . 305 THR N    1 1 
       26 46051 2 2  3 THR O    O   4.676  -9.243   8.315 1.00 . B B . 305 THR O    1 1 
       26 46052 2 2  3 THR OG1  O   6.779  -6.213  10.251 1.00 . B B . 305 THR OG1  1 1 
       26 46053 2 2  4 VAL C    C   5.253  -9.481   4.094 1.00 . B B . 306 VAL C    1 1 
       26 46054 2 2  4 VAL CA   C   4.918  -9.655   5.577 1.00 . B B . 306 VAL CA   1 1 
       26 46055 2 2  4 VAL CB   C   3.417  -9.580   5.863 1.00 . B B . 306 VAL CB   1 1 
       26 46056 2 2  4 VAL CG1  C   2.672  -8.901   4.712 1.00 . B B . 306 VAL CG1  1 1 
       26 46057 2 2  4 VAL CG2  C   2.843 -10.970   6.143 1.00 . B B . 306 VAL CG2  1 1 
       26 46058 2 2  4 VAL H    H   6.241  -8.064   5.821 1.00 . B B . 306 VAL H    1 1 
       26 46059 2 2  4 VAL HA   H   5.277 -10.630   5.905 1.00 . B B . 306 VAL HA   1 1 
       26 46060 2 2  4 VAL HB   H   3.276  -8.974   6.758 1.00 . B B . 306 VAL HB   1 1 
       26 46061 2 2  4 VAL HG11 H   3.327  -8.170   4.238 1.00 . B B . 306 VAL HG11 1 1 
       26 46062 2 2  4 VAL HG12 H   2.374  -9.651   3.980 1.00 . B B . 306 VAL HG12 1 1 
       26 46063 2 2  4 VAL HG13 H   1.786  -8.398   5.100 1.00 . B B . 306 VAL HG13 1 1 
       26 46064 2 2  4 VAL HG21 H   3.391 -11.431   6.965 1.00 . B B . 306 VAL HG21 1 1 
       26 46065 2 2  4 VAL HG22 H   1.791 -10.881   6.413 1.00 . B B . 306 VAL HG22 1 1 
       26 46066 2 2  4 VAL HG23 H   2.938 -11.589   5.251 1.00 . B B . 306 VAL HG23 1 1 
       26 46067 2 2  4 VAL N    N   5.622  -8.646   6.350 1.00 . B B . 306 VAL N    1 1 
       26 46068 2 2  4 VAL O    O   5.226 -10.445   3.330 1.00 . B B . 306 VAL O    1 1 
       26 46069 2 2  5 GLU C    C   6.848  -8.992   1.786 1.00 . B B . 307 GLU C    1 1 
       26 46070 2 2  5 GLU CA   C   5.902  -7.932   2.353 1.00 . B B . 307 GLU CA   1 1 
       26 46071 2 2  5 GLU CB   C   6.516  -6.535   2.244 1.00 . B B . 307 GLU CB   1 1 
       26 46072 2 2  5 GLU CD   C   7.355  -4.757   0.663 1.00 . B B . 307 GLU CD   1 1 
       26 46073 2 2  5 GLU CG   C   6.861  -6.200   0.791 1.00 . B B . 307 GLU CG   1 1 
       26 46074 2 2  5 GLU H    H   5.582  -7.466   4.358 1.00 . B B . 307 GLU H    1 1 
       26 46075 2 2  5 GLU HA   H   4.957  -7.950   1.810 1.00 . B B . 307 GLU HA   1 1 
       26 46076 2 2  5 GLU HB2  H   5.817  -5.795   2.635 1.00 . B B . 307 GLU HB2  1 1 
       26 46077 2 2  5 GLU HB3  H   7.415  -6.479   2.857 1.00 . B B . 307 GLU HB3  1 1 
       26 46078 2 2  5 GLU HE2  H   9.014  -5.220   1.424 1.00 . B B . 307 GLU HE2  1 1 
       26 46079 2 2  5 GLU HG2  H   7.628  -6.884   0.429 1.00 . B B . 307 GLU HG2  1 1 
       26 46080 2 2  5 GLU HG3  H   5.982  -6.344   0.162 1.00 . B B . 307 GLU HG3  1 1 
       26 46081 2 2  5 GLU N    N   5.562  -8.244   3.731 1.00 . B B . 307 GLU N    1 1 
       26 46082 2 2  5 GLU O    O   6.407  -9.940   1.139 1.00 . B B . 307 GLU O    1 1 
       26 46083 2 2  5 GLU OE1  O   6.541  -3.834   0.512 1.00 . B B . 307 GLU OE1  1 1 
       26 46084 2 2  5 GLU OE2  O   8.635  -4.612   0.727 1.00 . B B . 307 GLU OE2  1 1 
       26 46085 2 2  6 GLY C    C   9.187 -10.981   2.444 1.00 . B B . 308 GLY C    1 1 
       26 46086 2 2  6 GLY CA   C   9.144  -9.724   1.574 1.00 . B B . 308 GLY CA   1 1 
       26 46087 2 2  6 GLY H    H   8.482  -8.022   2.577 1.00 . B B . 308 GLY H    1 1 
       26 46088 2 2  6 GLY HA2  H  10.119  -9.238   1.581 1.00 . B B . 308 GLY HA2  1 1 
       26 46089 2 2  6 GLY HA3  H   8.933  -9.999   0.541 1.00 . B B . 308 GLY HA3  1 1 
       26 46090 2 2  6 GLY N    N   8.132  -8.796   2.050 1.00 . B B . 308 GLY N    1 1 
       26 46091 2 2  6 GLY O    O  10.264 -11.449   2.812 1.00 . B B . 308 GLY O    1 1 
       26 46092 2 2  7 ARG C    C   6.853 -13.642   2.977 1.00 . B B . 309 ARG C    1 1 
       26 46093 2 2  7 ARG CA   C   7.892 -12.688   3.568 1.00 . B B . 309 ARG CA   1 1 
       26 46094 2 2  7 ARG CB   C   7.495 -12.336   5.002 1.00 . B B . 309 ARG CB   1 1 
       26 46095 2 2  7 ARG CD   C   8.400  -9.988   5.163 1.00 . B B . 309 ARG CD   1 1 
       26 46096 2 2  7 ARG CG   C   8.541 -11.430   5.655 1.00 . B B . 309 ARG CG   1 1 
       26 46097 2 2  7 ARG CZ   C   9.594  -8.475   6.757 1.00 . B B . 309 ARG CZ   1 1 
       26 46098 2 2  7 ARG H    H   7.132 -11.107   2.444 1.00 . B B . 309 ARG H    1 1 
       26 46099 2 2  7 ARG HA   H   8.888 -13.132   3.549 1.00 . B B . 309 ARG HA   1 1 
       26 46100 2 2  7 ARG HB2  H   6.526 -11.838   5.003 1.00 . B B . 309 ARG HB2  1 1 
       26 46101 2 2  7 ARG HB3  H   7.384 -13.249   5.587 1.00 . B B . 309 ARG HB3  1 1 
       26 46102 2 2  7 ARG HD2  H   9.196  -9.757   4.455 1.00 . B B . 309 ARG HD2  1 1 
       26 46103 2 2  7 ARG HD3  H   7.456  -9.866   4.633 1.00 . B B . 309 ARG HD3  1 1 
       26 46104 2 2  7 ARG HE   H   7.605  -8.839   6.783 1.00 . B B . 309 ARG HE   1 1 
       26 46105 2 2  7 ARG HG2  H   8.429 -11.461   6.739 1.00 . B B . 309 ARG HG2  1 1 
       26 46106 2 2  7 ARG HG3  H   9.541 -11.800   5.427 1.00 . B B . 309 ARG HG3  1 1 
       26 46107 2 2  7 ARG HH11 H  10.815  -9.351   5.374 1.00 . B B . 309 ARG HH11 1 1 
       26 46108 2 2  7 ARG HH12 H  11.612  -8.297   6.494 1.00 . B B . 309 ARG HH12 1 1 
       26 46109 2 2  7 ARG HH22 H  10.322  -7.188   8.183 1.00 . B B . 309 ARG HH22 1 1 
       26 46110 2 2  7 ARG N    N   8.003 -11.493   2.748 1.00 . B B . 309 ARG N    1 1 
       26 46111 2 2  7 ARG NE   N   8.459  -9.054   6.310 1.00 . B B . 309 ARG NE   1 1 
       26 46112 2 2  7 ARG NH1  N  10.776  -8.730   6.157 1.00 . B B . 309 ARG NH1  1 1 
       26 46113 2 2  7 ARG NH2  N   9.530  -7.656   7.791 1.00 . B B . 309 ARG NH2  1 1 
       26 46114 2 2  7 ARG O    O   7.068 -14.853   2.936 1.00 . B B . 309 ARG O    1 1 
       26 46115 2 2  8 ASN C    C   4.618 -13.580   0.441 1.00 . B B . 310 ASN C    1 1 
       26 46116 2 2  8 ASN CA   C   4.674 -13.846   1.947 1.00 . B B . 310 ASN CA   1 1 
       26 46117 2 2  8 ASN CB   C   3.320 -13.460   2.545 1.00 . B B . 310 ASN CB   1 1 
       26 46118 2 2  8 ASN CG   C   2.655 -14.662   3.218 1.00 . B B . 310 ASN CG   1 1 
       26 46119 2 2  8 ASN H    H   5.580 -12.077   2.570 1.00 . B B . 310 ASN H    1 1 
       26 46120 2 2  8 ASN HA   H   4.917 -14.883   2.179 1.00 . B B . 310 ASN HA   1 1 
       26 46121 2 2  8 ASN HB2  H   3.454 -12.660   3.274 1.00 . B B . 310 ASN HB2  1 1 
       26 46122 2 2  8 ASN HB3  H   2.669 -13.071   1.762 1.00 . B B . 310 ASN HB3  1 1 
       26 46123 2 2  8 ASN HD21 H   2.959 -13.769   5.009 1.00 . B B . 310 ASN HD21 1 1 
       26 46124 2 2  8 ASN HD22 H   2.172 -15.311   5.074 1.00 . B B . 310 ASN HD22 1 1 
       26 46125 2 2  8 ASN N    N   5.748 -13.062   2.534 1.00 . B B . 310 ASN N    1 1 
       26 46126 2 2  8 ASN ND2  N   2.590 -14.573   4.543 1.00 . B B . 310 ASN ND2  1 1 
       26 46127 2 2  8 ASN O    O   5.577 -13.073  -0.139 1.00 . B B . 310 ASN O    1 1 
       26 46128 2 2  8 ASN OD1  O   2.228 -15.608   2.576 1.00 . B B . 310 ASN OD1  1 1 
       26 46129 2 2  9 ASP C    C   3.037 -12.259  -1.855 1.00 . B B . 311 ASP C    1 1 
       26 46130 2 2  9 ASP CA   C   3.293 -13.742  -1.575 1.00 . B B . 311 ASP CA   1 1 
       26 46131 2 2  9 ASP CB   C   2.085 -14.533  -2.080 1.00 . B B . 311 ASP CB   1 1 
       26 46132 2 2  9 ASP CG   C   2.423 -15.839  -2.802 1.00 . B B . 311 ASP CG   1 1 
       26 46133 2 2  9 ASP H    H   2.711 -14.347   0.331 1.00 . B B . 311 ASP H    1 1 
       26 46134 2 2  9 ASP HA   H   4.211 -14.101  -2.040 1.00 . B B . 311 ASP HA   1 1 
       26 46135 2 2  9 ASP HB2  H   1.439 -14.761  -1.232 1.00 . B B . 311 ASP HB2  1 1 
       26 46136 2 2  9 ASP HB3  H   1.511 -13.900  -2.757 1.00 . B B . 311 ASP HB3  1 1 
       26 46137 2 2  9 ASP HD2  H   2.596 -16.741  -1.158 1.00 . B B . 311 ASP HD2  1 1 
       26 46138 2 2  9 ASP N    N   3.486 -13.935  -0.148 1.00 . B B . 311 ASP N    1 1 
       26 46139 2 2  9 ASP O    O   2.863 -11.470  -0.927 1.00 . B B . 311 ASP O    1 1 
       26 46140 2 2  9 ASP OD1  O   2.803 -15.837  -3.982 1.00 . B B . 311 ASP OD1  1 1 
       26 46141 2 2  9 ASP OD2  O   2.281 -16.907  -2.092 1.00 . B B . 311 ASP OD2  1 1 
       26 46142 2 2 10 GLU C    C   1.621  -9.952  -2.767 1.00 . B B . 312 GLU C    1 1 
       26 46143 2 2 10 GLU CA   C   2.791 -10.552  -3.550 1.00 . B B . 312 GLU CA   1 1 
       26 46144 2 2 10 GLU CB   C   2.542 -10.467  -5.057 1.00 . B B . 312 GLU CB   1 1 
       26 46145 2 2 10 GLU CD   C   1.804  -8.988  -6.962 1.00 . B B . 312 GLU CD   1 1 
       26 46146 2 2 10 GLU CG   C   2.054  -9.073  -5.455 1.00 . B B . 312 GLU CG   1 1 
       26 46147 2 2 10 GLU H    H   3.165 -12.574  -3.885 1.00 . B B . 312 GLU H    1 1 
       26 46148 2 2 10 GLU HA   H   3.710 -10.018  -3.309 1.00 . B B . 312 GLU HA   1 1 
       26 46149 2 2 10 GLU HB2  H   3.461 -10.702  -5.595 1.00 . B B . 312 GLU HB2  1 1 
       26 46150 2 2 10 GLU HB3  H   1.803 -11.212  -5.350 1.00 . B B . 312 GLU HB3  1 1 
       26 46151 2 2 10 GLU HE2  H   0.021  -9.550  -7.188 1.00 . B B . 312 GLU HE2  1 1 
       26 46152 2 2 10 GLU HG2  H   1.136  -8.838  -4.917 1.00 . B B . 312 GLU HG2  1 1 
       26 46153 2 2 10 GLU HG3  H   2.794  -8.327  -5.163 1.00 . B B . 312 GLU HG3  1 1 
       26 46154 2 2 10 GLU N    N   3.022 -11.926  -3.137 1.00 . B B . 312 GLU N    1 1 
       26 46155 2 2 10 GLU O    O   1.664  -8.787  -2.374 1.00 . B B . 312 GLU O    1 1 
       26 46156 2 2 10 GLU OE1  O   2.740  -9.163  -7.756 1.00 . B B . 312 GLU OE1  1 1 
       26 46157 2 2 10 GLU OE2  O   0.586  -8.732  -7.299 1.00 . B B . 312 GLU OE2  1 1 
       26 46158 2 2 11 LYS C    C  -0.148  -9.726  -0.500 1.00 . B B . 313 LYS C    1 1 
       26 46159 2 2 11 LYS CA   C  -0.576 -10.341  -1.834 1.00 . B B . 313 LYS CA   1 1 
       26 46160 2 2 11 LYS CB   C  -1.571 -11.494  -1.689 1.00 . B B . 313 LYS CB   1 1 
       26 46161 2 2 11 LYS CD   C  -0.468 -12.860   0.122 1.00 . B B . 313 LYS CD   1 1 
       26 46162 2 2 11 LYS CE   C  -0.272 -12.931   1.637 1.00 . B B . 313 LYS CE   1 1 
       26 46163 2 2 11 LYS CG   C  -1.657 -11.965  -0.235 1.00 . B B . 313 LYS CG   1 1 
       26 46164 2 2 11 LYS H    H   0.576 -11.722  -2.886 1.00 . B B . 313 LYS H    1 1 
       26 46165 2 2 11 LYS HA   H  -1.063  -9.569  -2.430 1.00 . B B . 313 LYS HA   1 1 
       26 46166 2 2 11 LYS HB2  H  -2.556 -11.175  -2.030 1.00 . B B . 313 LYS HB2  1 1 
       26 46167 2 2 11 LYS HB3  H  -1.267 -12.324  -2.326 1.00 . B B . 313 LYS HB3  1 1 
       26 46168 2 2 11 LYS HD2  H  -0.631 -13.862  -0.275 1.00 . B B . 313 LYS HD2  1 1 
       26 46169 2 2 11 LYS HD3  H   0.436 -12.474  -0.348 1.00 . B B . 313 LYS HD3  1 1 
       26 46170 2 2 11 LYS HE2  H   0.450 -13.710   1.880 1.00 . B B . 313 LYS HE2  1 1 
       26 46171 2 2 11 LYS HE3  H   0.140 -11.990   2.001 1.00 . B B . 313 LYS HE3  1 1 
       26 46172 2 2 11 LYS HG2  H  -1.680 -11.101   0.429 1.00 . B B . 313 LYS HG2  1 1 
       26 46173 2 2 11 LYS HG3  H  -2.587 -12.511  -0.080 1.00 . B B . 313 LYS HG3  1 1 
       26 46174 2 2 11 LYS N    N   0.603 -10.776  -2.563 1.00 . B B . 313 LYS N    1 1 
       26 46175 2 2 11 LYS NZ   N  -1.558 -13.210   2.314 1.00 . B B . 313 LYS NZ   1 1 
       26 46176 2 2 11 LYS O    O  -0.822  -8.841   0.024 1.00 . B B . 313 LYS O    1 1 
       26 46177 2 2 12 ALA C    C   2.163  -8.373   1.051 1.00 . B B . 314 ALA C    1 1 
       26 46178 2 2 12 ALA CA   C   1.495  -9.731   1.274 1.00 . B B . 314 ALA CA   1 1 
       26 46179 2 2 12 ALA CB   C   2.458 -10.765   1.862 1.00 . B B . 314 ALA CB   1 1 
       26 46180 2 2 12 ALA H    H   1.511 -10.942  -0.421 1.00 . B B . 314 ALA H    1 1 
       26 46181 2 2 12 ALA HA   H   0.655  -9.606   1.957 1.00 . B B . 314 ALA HA   1 1 
       26 46182 2 2 12 ALA HB1  H   3.264 -10.253   2.387 1.00 . B B . 314 ALA HB1  1 1 
       26 46183 2 2 12 ALA HB2  H   2.876 -11.371   1.057 1.00 . B B . 314 ALA HB2  1 1 
       26 46184 2 2 12 ALA HB3  H   1.920 -11.408   2.559 1.00 . B B . 314 ALA HB3  1 1 
       26 46185 2 2 12 ALA N    N   0.969 -10.221   0.011 1.00 . B B . 314 ALA N    1 1 
       26 46186 2 2 12 ALA O    O   2.213  -7.545   1.960 1.00 . B B . 314 ALA O    1 1 
       26 46187 2 2 13 LEU C    C   2.309  -5.796  -0.464 1.00 . B B . 315 LEU C    1 1 
       26 46188 2 2 13 LEU CA   C   3.322  -6.942  -0.516 1.00 . B B . 315 LEU CA   1 1 
       26 46189 2 2 13 LEU CB   C   4.029  -7.076  -1.866 1.00 . B B . 315 LEU CB   1 1 
       26 46190 2 2 13 LEU CD1  C   5.060  -9.205  -0.992 1.00 . B B . 315 LEU CD1  1 1 
       26 46191 2 2 13 LEU CD2  C   5.622  -8.379  -3.324 1.00 . B B . 315 LEU CD2  1 1 
       26 46192 2 2 13 LEU CG   C   5.261  -7.983  -1.891 1.00 . B B . 315 LEU CG   1 1 
       26 46193 2 2 13 LEU H    H   2.615  -8.864  -0.896 1.00 . B B . 315 LEU H    1 1 
       26 46194 2 2 13 LEU HA   H   4.091  -6.757   0.233 1.00 . B B . 315 LEU HA   1 1 
       26 46195 2 2 13 LEU HB2  H   3.311  -7.453  -2.595 1.00 . B B . 315 LEU HB2  1 1 
       26 46196 2 2 13 LEU HB3  H   4.328  -6.082  -2.198 1.00 . B B . 315 LEU HB3  1 1 
       26 46197 2 2 13 LEU HD11 H   4.853  -8.877   0.026 1.00 . B B . 315 LEU HD11 1 1 
       26 46198 2 2 13 LEU HD12 H   4.221  -9.794  -1.362 1.00 . B B . 315 LEU HD12 1 1 
       26 46199 2 2 13 LEU HD13 H   5.964  -9.815  -1.001 1.00 . B B . 315 LEU HD13 1 1 
       26 46200 2 2 13 LEU HD21 H   4.759  -8.225  -3.972 1.00 . B B . 315 LEU HD21 1 1 
       26 46201 2 2 13 LEU HD22 H   6.452  -7.765  -3.672 1.00 . B B . 315 LEU HD22 1 1 
       26 46202 2 2 13 LEU HD23 H   5.912  -9.430  -3.349 1.00 . B B . 315 LEU HD23 1 1 
       26 46203 2 2 13 LEU HG   H   6.106  -7.424  -1.489 1.00 . B B . 315 LEU HG   1 1 
       26 46204 2 2 13 LEU N    N   2.660  -8.186  -0.163 1.00 . B B . 315 LEU N    1 1 
       26 46205 2 2 13 LEU O    O   2.488  -4.838   0.286 1.00 . B B . 315 LEU O    1 1 
       26 46206 2 2 14 LEU C    C  -0.482  -4.850   0.029 1.00 . B B . 316 LEU C    1 1 
       26 46207 2 2 14 LEU CA   C   0.225  -4.923  -1.326 1.00 . B B . 316 LEU CA   1 1 
       26 46208 2 2 14 LEU CB   C  -0.720  -5.190  -2.499 1.00 . B B . 316 LEU CB   1 1 
       26 46209 2 2 14 LEU CD1  C  -2.602  -6.821  -2.899 1.00 . B B . 316 LEU CD1  1 1 
       26 46210 2 2 14 LEU CD2  C  -0.323  -7.221  -3.940 1.00 . B B . 316 LEU CD2  1 1 
       26 46211 2 2 14 LEU CG   C  -1.089  -6.655  -2.742 1.00 . B B . 316 LEU CG   1 1 
       26 46212 2 2 14 LEU H    H   1.128  -6.717  -1.877 1.00 . B B . 316 LEU H    1 1 
       26 46213 2 2 14 LEU HA   H   0.709  -3.964  -1.514 1.00 . B B . 316 LEU HA   1 1 
       26 46214 2 2 14 LEU HB2  H  -1.639  -4.627  -2.335 1.00 . B B . 316 LEU HB2  1 1 
       26 46215 2 2 14 LEU HB3  H  -0.262  -4.796  -3.406 1.00 . B B . 316 LEU HB3  1 1 
       26 46216 2 2 14 LEU HD11 H  -3.041  -5.872  -3.208 1.00 . B B . 316 LEU HD11 1 1 
       26 46217 2 2 14 LEU HD12 H  -2.808  -7.579  -3.654 1.00 . B B . 316 LEU HD12 1 1 
       26 46218 2 2 14 LEU HD13 H  -3.034  -7.128  -1.947 1.00 . B B . 316 LEU HD13 1 1 
       26 46219 2 2 14 LEU HD21 H   0.749  -7.128  -3.763 1.00 . B B . 316 LEU HD21 1 1 
       26 46220 2 2 14 LEU HD22 H  -0.579  -8.273  -4.070 1.00 . B B . 316 LEU HD22 1 1 
       26 46221 2 2 14 LEU HD23 H  -0.593  -6.667  -4.839 1.00 . B B . 316 LEU HD23 1 1 
       26 46222 2 2 14 LEU HG   H  -0.791  -7.232  -1.867 1.00 . B B . 316 LEU HG   1 1 
       26 46223 2 2 14 LEU N    N   1.267  -5.934  -1.270 1.00 . B B . 316 LEU N    1 1 
       26 46224 2 2 14 LEU O    O  -0.886  -3.774   0.466 1.00 . B B . 316 LEU O    1 1 
       26 46225 2 2 15 GLU C    C  -0.412  -5.398   3.019 1.00 . B B . 317 GLU C    1 1 
       26 46226 2 2 15 GLU CA   C  -1.262  -6.092   1.953 1.00 . B B . 317 GLU CA   1 1 
       26 46227 2 2 15 GLU CB   C  -1.540  -7.547   2.336 1.00 . B B . 317 GLU CB   1 1 
       26 46228 2 2 15 GLU CD   C  -4.050  -7.415   2.130 1.00 . B B . 317 GLU CD   1 1 
       26 46229 2 2 15 GLU CG   C  -2.775  -8.080   1.607 1.00 . B B . 317 GLU CG   1 1 
       26 46230 2 2 15 GLU H    H  -0.279  -6.882   0.294 1.00 . B B . 317 GLU H    1 1 
       26 46231 2 2 15 GLU HA   H  -2.209  -5.567   1.835 1.00 . B B . 317 GLU HA   1 1 
       26 46232 2 2 15 GLU HB2  H  -0.675  -8.163   2.090 1.00 . B B . 317 GLU HB2  1 1 
       26 46233 2 2 15 GLU HB3  H  -1.688  -7.622   3.413 1.00 . B B . 317 GLU HB3  1 1 
       26 46234 2 2 15 GLU HE2  H  -4.177  -8.571   3.612 1.00 . B B . 317 GLU HE2  1 1 
       26 46235 2 2 15 GLU HG2  H  -2.678  -7.896   0.537 1.00 . B B . 317 GLU HG2  1 1 
       26 46236 2 2 15 GLU HG3  H  -2.843  -9.159   1.740 1.00 . B B . 317 GLU HG3  1 1 
       26 46237 2 2 15 GLU N    N  -0.610  -6.010   0.656 1.00 . B B . 317 GLU N    1 1 
       26 46238 2 2 15 GLU O    O  -0.945  -4.836   3.974 1.00 . B B . 317 GLU O    1 1 
       26 46239 2 2 15 GLU OE1  O  -4.330  -6.256   1.788 1.00 . B B . 317 GLU OE1  1 1 
       26 46240 2 2 15 GLU OE2  O  -4.761  -8.146   2.920 1.00 . B B . 317 GLU OE2  1 1 
       26 46241 2 2 16 GLN C    C   1.696  -3.319   3.700 1.00 . B B . 318 GLN C    1 1 
       26 46242 2 2 16 GLN CA   C   1.825  -4.843   3.751 1.00 . B B . 318 GLN CA   1 1 
       26 46243 2 2 16 GLN CB   C   3.263  -5.281   3.463 1.00 . B B . 318 GLN CB   1 1 
       26 46244 2 2 16 GLN CD   C   3.517  -4.801   5.926 1.00 . B B . 318 GLN CD   1 1 
       26 46245 2 2 16 GLN CG   C   4.213  -4.802   4.563 1.00 . B B . 318 GLN CG   1 1 
       26 46246 2 2 16 GLN H    H   1.323  -5.918   2.040 1.00 . B B . 318 GLN H    1 1 
       26 46247 2 2 16 GLN HA   H   1.532  -5.206   4.736 1.00 . B B . 318 GLN HA   1 1 
       26 46248 2 2 16 GLN HB2  H   3.307  -6.367   3.387 1.00 . B B . 318 GLN HB2  1 1 
       26 46249 2 2 16 GLN HB3  H   3.583  -4.880   2.502 1.00 . B B . 318 GLN HB3  1 1 
       26 46250 2 2 16 GLN HE21 H   3.495  -2.778   5.861 1.00 . B B . 318 GLN HE21 1 1 
       26 46251 2 2 16 GLN HE22 H   2.791  -3.481   7.278 1.00 . B B . 318 GLN HE22 1 1 
       26 46252 2 2 16 GLN HG2  H   5.089  -5.449   4.599 1.00 . B B . 318 GLN HG2  1 1 
       26 46253 2 2 16 GLN HG3  H   4.567  -3.798   4.331 1.00 . B B . 318 GLN HG3  1 1 
       26 46254 2 2 16 GLN N    N   0.897  -5.459   2.819 1.00 . B B . 318 GLN N    1 1 
       26 46255 2 2 16 GLN NE2  N   3.245  -3.586   6.394 1.00 . B B . 318 GLN NE2  1 1 
       26 46256 2 2 16 GLN O    O   1.616  -2.664   4.738 1.00 . B B . 318 GLN O    1 1 
       26 46257 2 2 16 GLN OE1  O   3.245  -5.835   6.514 1.00 . B B . 318 GLN OE1  1 1 
       26 46258 2 2 17 LEU C    C   0.121  -0.932   2.564 1.00 . B B . 319 LEU C    1 1 
       26 46259 2 2 17 LEU CA   C   1.561  -1.365   2.282 1.00 . B B . 319 LEU CA   1 1 
       26 46260 2 2 17 LEU CB   C   2.058  -0.975   0.888 1.00 . B B . 319 LEU CB   1 1 
       26 46261 2 2 17 LEU CD1  C  -0.089  -0.086  -0.090 1.00 . B B . 319 LEU CD1  1 1 
       26 46262 2 2 17 LEU CD2  C   1.501   1.473   1.125 1.00 . B B . 319 LEU CD2  1 1 
       26 46263 2 2 17 LEU CG   C   1.370   0.230   0.243 1.00 . B B . 319 LEU CG   1 1 
       26 46264 2 2 17 LEU H    H   1.745  -3.339   1.642 1.00 . B B . 319 LEU H    1 1 
       26 46265 2 2 17 LEU HA   H   2.216  -0.879   3.005 1.00 . B B . 319 LEU HA   1 1 
       26 46266 2 2 17 LEU HB2  H   3.127  -0.768   0.950 1.00 . B B . 319 LEU HB2  1 1 
       26 46267 2 2 17 LEU HB3  H   1.938  -1.834   0.228 1.00 . B B . 319 LEU HB3  1 1 
       26 46268 2 2 17 LEU HD11 H  -0.236  -1.167  -0.090 1.00 . B B . 319 LEU HD11 1 1 
       26 46269 2 2 17 LEU HD12 H  -0.739   0.369   0.658 1.00 . B B . 319 LEU HD12 1 1 
       26 46270 2 2 17 LEU HD13 H  -0.332   0.313  -1.075 1.00 . B B . 319 LEU HD13 1 1 
       26 46271 2 2 17 LEU HD21 H   1.595   1.171   2.168 1.00 . B B . 319 LEU HD21 1 1 
       26 46272 2 2 17 LEU HD22 H   2.385   2.037   0.829 1.00 . B B . 319 LEU HD22 1 1 
       26 46273 2 2 17 LEU HD23 H   0.615   2.097   1.006 1.00 . B B . 319 LEU HD23 1 1 
       26 46274 2 2 17 LEU HG   H   1.875   0.448  -0.698 1.00 . B B . 319 LEU HG   1 1 
       26 46275 2 2 17 LEU N    N   1.679  -2.799   2.482 1.00 . B B . 319 LEU N    1 1 
       26 46276 2 2 17 LEU O    O  -0.114   0.168   3.063 1.00 . B B . 319 LEU O    1 1 
       26 46277 2 2 18 VAL C    C  -2.493  -1.448   3.945 1.00 . B B . 320 VAL C    1 1 
       26 46278 2 2 18 VAL CA   C  -2.216  -1.542   2.444 1.00 . B B . 320 VAL CA   1 1 
       26 46279 2 2 18 VAL CB   C  -3.068  -2.603   1.744 1.00 . B B . 320 VAL CB   1 1 
       26 46280 2 2 18 VAL CG1  C  -4.519  -2.547   2.226 1.00 . B B . 320 VAL CG1  1 1 
       26 46281 2 2 18 VAL CG2  C  -2.989  -2.454   0.223 1.00 . B B . 320 VAL CG2  1 1 
       26 46282 2 2 18 VAL H    H  -0.606  -2.711   1.826 1.00 . B B . 320 VAL H    1 1 
       26 46283 2 2 18 VAL HA   H  -2.435  -0.578   1.985 1.00 . B B . 320 VAL HA   1 1 
       26 46284 2 2 18 VAL HB   H  -2.666  -3.582   2.005 1.00 . B B . 320 VAL HB   1 1 
       26 46285 2 2 18 VAL HG11 H  -4.674  -1.638   2.807 1.00 . B B . 320 VAL HG11 1 1 
       26 46286 2 2 18 VAL HG12 H  -5.188  -2.546   1.365 1.00 . B B . 320 VAL HG12 1 1 
       26 46287 2 2 18 VAL HG13 H  -4.729  -3.416   2.849 1.00 . B B . 320 VAL HG13 1 1 
       26 46288 2 2 18 VAL HG21 H  -2.103  -1.876  -0.040 1.00 . B B . 320 VAL HG21 1 1 
       26 46289 2 2 18 VAL HG22 H  -2.929  -3.441  -0.236 1.00 . B B . 320 VAL HG22 1 1 
       26 46290 2 2 18 VAL HG23 H  -3.879  -1.939  -0.138 1.00 . B B . 320 VAL HG23 1 1 
       26 46291 2 2 18 VAL N    N  -0.805  -1.819   2.232 1.00 . B B . 320 VAL N    1 1 
       26 46292 2 2 18 VAL O    O  -3.035  -0.450   4.419 1.00 . B B . 320 VAL O    1 1 
       26 46293 2 2 19 SER C    C  -1.590  -1.377   6.760 1.00 . B B . 321 SER C    1 1 
       26 46294 2 2 19 SER CA   C  -2.310  -2.549   6.091 1.00 . B B . 321 SER CA   1 1 
       26 46295 2 2 19 SER CB   C  -1.817  -3.876   6.671 1.00 . B B . 321 SER CB   1 1 
       26 46296 2 2 19 SER H    H  -1.670  -3.308   4.260 1.00 . B B . 321 SER H    1 1 
       26 46297 2 2 19 SER HA   H  -3.388  -2.469   6.235 1.00 . B B . 321 SER HA   1 1 
       26 46298 2 2 19 SER HB2  H  -2.004  -4.677   5.956 1.00 . B B . 321 SER HB2  1 1 
       26 46299 2 2 19 SER HB3  H  -0.738  -3.828   6.821 1.00 . B B . 321 SER HB3  1 1 
       26 46300 2 2 19 SER HG   H  -2.404  -5.171   8.080 1.00 . B B . 321 SER HG   1 1 
       26 46301 2 2 19 SER N    N  -2.110  -2.501   4.653 1.00 . B B . 321 SER N    1 1 
       26 46302 2 2 19 SER O    O  -2.126  -0.756   7.677 1.00 . B B . 321 SER O    1 1 
       26 46303 2 2 19 SER OG   O  -2.453  -4.187   7.908 1.00 . B B . 321 SER OG   1 1 
       26 46304 2 2 20 PHE C    C  -0.280   1.327   6.599 1.00 . B B . 322 PHE C    1 1 
       26 46305 2 2 20 PHE CA   C   0.412  -0.021   6.813 1.00 . B B . 322 PHE CA   1 1 
       26 46306 2 2 20 PHE CB   C   1.741  -0.025   6.056 1.00 . B B . 322 PHE CB   1 1 
       26 46307 2 2 20 PHE CD1  C   1.928   2.095   4.735 1.00 . B B . 322 PHE CD1  1 1 
       26 46308 2 2 20 PHE CD2  C   3.239   1.883   6.681 1.00 . B B . 322 PHE CD2  1 1 
       26 46309 2 2 20 PHE CE1  C   2.468   3.389   4.512 1.00 . B B . 322 PHE CE1  1 1 
       26 46310 2 2 20 PHE CE2  C   3.779   3.177   6.457 1.00 . B B . 322 PHE CE2  1 1 
       26 46311 2 2 20 PHE CG   C   2.324   1.369   5.815 1.00 . B B . 322 PHE CG   1 1 
       26 46312 2 2 20 PHE CZ   C   3.383   3.903   5.378 1.00 . B B . 322 PHE CZ   1 1 
       26 46313 2 2 20 PHE H    H   0.041  -1.618   5.528 1.00 . B B . 322 PHE H    1 1 
       26 46314 2 2 20 PHE HA   H   0.526  -0.203   7.882 1.00 . B B . 322 PHE HA   1 1 
       26 46315 2 2 20 PHE HB2  H   2.465  -0.618   6.615 1.00 . B B . 322 PHE HB2  1 1 
       26 46316 2 2 20 PHE HB3  H   1.599  -0.518   5.094 1.00 . B B . 322 PHE HB3  1 1 
       26 46317 2 2 20 PHE HD1  H   1.195   1.683   4.041 1.00 . B B . 322 PHE HD1  1 1 
       26 46318 2 2 20 PHE HD2  H   3.556   1.301   7.546 1.00 . B B . 322 PHE HD2  1 1 
       26 46319 2 2 20 PHE HE1  H   2.151   3.970   3.646 1.00 . B B . 322 PHE HE1  1 1 
       26 46320 2 2 20 PHE HE2  H   4.512   3.589   7.151 1.00 . B B . 322 PHE HE2  1 1 
       26 46321 2 2 20 PHE HZ   H   3.798   4.896   5.206 1.00 . B B . 322 PHE HZ   1 1 
       26 46322 2 2 20 PHE N    N  -0.387  -1.108   6.274 1.00 . B B . 322 PHE N    1 1 
       26 46323 2 2 20 PHE O    O  -0.166   2.226   7.430 1.00 . B B . 322 PHE O    1 1 
       26 46324 2 2 21 LEU C    C  -2.821   2.868   6.155 1.00 . B B . 323 LEU C    1 1 
       26 46325 2 2 21 LEU CA   C  -1.692   2.647   5.145 1.00 . B B . 323 LEU CA   1 1 
       26 46326 2 2 21 LEU CB   C  -2.166   2.610   3.691 1.00 . B B . 323 LEU CB   1 1 
       26 46327 2 2 21 LEU CD1  C  -2.053   3.551   1.354 1.00 . B B . 323 LEU CD1  1 1 
       26 46328 2 2 21 LEU CD2  C  -0.913   4.758   3.272 1.00 . B B . 323 LEU CD2  1 1 
       26 46329 2 2 21 LEU CG   C  -1.323   3.404   2.691 1.00 . B B . 323 LEU CG   1 1 
       26 46330 2 2 21 LEU H    H  -1.070   0.687   4.809 1.00 . B B . 323 LEU H    1 1 
       26 46331 2 2 21 LEU HA   H  -0.984   3.470   5.233 1.00 . B B . 323 LEU HA   1 1 
       26 46332 2 2 21 LEU HB2  H  -2.198   1.571   3.366 1.00 . B B . 323 LEU HB2  1 1 
       26 46333 2 2 21 LEU HB3  H  -3.189   2.987   3.654 1.00 . B B . 323 LEU HB3  1 1 
       26 46334 2 2 21 LEU HD11 H  -3.033   3.997   1.522 1.00 . B B . 323 LEU HD11 1 1 
       26 46335 2 2 21 LEU HD12 H  -1.471   4.192   0.691 1.00 . B B . 323 LEU HD12 1 1 
       26 46336 2 2 21 LEU HD13 H  -2.174   2.569   0.896 1.00 . B B . 323 LEU HD13 1 1 
       26 46337 2 2 21 LEU HD21 H  -1.737   5.167   3.858 1.00 . B B . 323 LEU HD21 1 1 
       26 46338 2 2 21 LEU HD22 H  -0.040   4.630   3.912 1.00 . B B . 323 LEU HD22 1 1 
       26 46339 2 2 21 LEU HD23 H  -0.670   5.444   2.460 1.00 . B B . 323 LEU HD23 1 1 
       26 46340 2 2 21 LEU HG   H  -0.407   2.846   2.498 1.00 . B B . 323 LEU HG   1 1 
       26 46341 2 2 21 LEU N    N  -0.982   1.424   5.480 1.00 . B B . 323 LEU N    1 1 
       26 46342 2 2 21 LEU O    O  -2.949   3.953   6.720 1.00 . B B . 323 LEU O    1 1 
       26 46343 2 2 22 SER C    C  -4.233   2.367   8.650 1.00 . B B . 324 SER C    1 1 
       26 46344 2 2 22 SER CA   C  -4.723   1.888   7.282 1.00 . B B . 324 SER CA   1 1 
       26 46345 2 2 22 SER CB   C  -5.415   0.530   7.412 1.00 . B B . 324 SER CB   1 1 
       26 46346 2 2 22 SER H    H  -3.499   0.943   5.887 1.00 . B B . 324 SER H    1 1 
       26 46347 2 2 22 SER HA   H  -5.418   2.609   6.851 1.00 . B B . 324 SER HA   1 1 
       26 46348 2 2 22 SER HB2  H  -4.696  -0.264   7.206 1.00 . B B . 324 SER HB2  1 1 
       26 46349 2 2 22 SER HB3  H  -5.755   0.393   8.438 1.00 . B B . 324 SER HB3  1 1 
       26 46350 2 2 22 SER HG   H  -6.202   0.388   5.577 1.00 . B B . 324 SER HG   1 1 
       26 46351 2 2 22 SER N    N  -3.610   1.822   6.351 1.00 . B B . 324 SER N    1 1 
       26 46352 2 2 22 SER O    O  -4.799   3.295   9.226 1.00 . B B . 324 SER O    1 1 
       26 46353 2 2 22 SER OG   O  -6.523   0.408   6.524 1.00 . B B . 324 SER OG   1 1 
       26 46354 2 2 23 GLY C    C  -1.497   3.094  10.263 1.00 . B B . 325 GLY C    1 1 
       26 46355 2 2 23 GLY CA   C  -2.613   2.060  10.420 1.00 . B B . 325 GLY CA   1 1 
       26 46356 2 2 23 GLY H    H  -2.732   0.959   8.655 1.00 . B B . 325 GLY H    1 1 
       26 46357 2 2 23 GLY HA2  H  -2.219   1.164  10.900 1.00 . B B . 325 GLY HA2  1 1 
       26 46358 2 2 23 GLY HA3  H  -3.392   2.455  11.073 1.00 . B B . 325 GLY HA3  1 1 
       26 46359 2 2 23 GLY N    N  -3.186   1.712   9.130 1.00 . B B . 325 GLY N    1 1 
       26 46360 2 2 23 GLY O    O  -0.437   2.966  10.874 1.00 . B B . 325 GLY O    1 1 
       26 46361 2 2 24 LYS C    C  -0.121   5.525  10.514 1.00 . B B . 326 LYS C    1 1 
       26 46362 2 2 24 LYS CA   C  -0.806   5.152   9.198 1.00 . B B . 326 LYS CA   1 1 
       26 46363 2 2 24 LYS CB   C  -1.472   6.336   8.494 1.00 . B B . 326 LYS CB   1 1 
       26 46364 2 2 24 LYS CD   C   0.752   6.810   7.402 1.00 . B B . 326 LYS CD   1 1 
       26 46365 2 2 24 LYS CE   C   0.311   6.152   6.093 1.00 . B B . 326 LYS CE   1 1 
       26 46366 2 2 24 LYS CG   C  -0.444   7.414   8.142 1.00 . B B . 326 LYS CG   1 1 
       26 46367 2 2 24 LYS H    H  -2.638   4.193   8.949 1.00 . B B . 326 LYS H    1 1 
       26 46368 2 2 24 LYS HA   H  -0.053   4.754   8.517 1.00 . B B . 326 LYS HA   1 1 
       26 46369 2 2 24 LYS HB2  H  -1.969   5.993   7.587 1.00 . B B . 326 LYS HB2  1 1 
       26 46370 2 2 24 LYS HB3  H  -2.242   6.760   9.138 1.00 . B B . 326 LYS HB3  1 1 
       26 46371 2 2 24 LYS HD2  H   1.486   7.588   7.193 1.00 . B B . 326 LYS HD2  1 1 
       26 46372 2 2 24 LYS HD3  H   1.242   6.072   8.037 1.00 . B B . 326 LYS HD3  1 1 
       26 46373 2 2 24 LYS HE2  H   0.656   5.119   6.063 1.00 . B B . 326 LYS HE2  1 1 
       26 46374 2 2 24 LYS HE3  H  -0.778   6.126   6.040 1.00 . B B . 326 LYS HE3  1 1 
       26 46375 2 2 24 LYS HG2  H  -0.911   8.179   7.522 1.00 . B B . 326 LYS HG2  1 1 
       26 46376 2 2 24 LYS HG3  H  -0.102   7.906   9.052 1.00 . B B . 326 LYS HG3  1 1 
       26 46377 2 2 24 LYS N    N  -1.774   4.096   9.442 1.00 . B B . 326 LYS N    1 1 
       26 46378 2 2 24 LYS NZ   N   0.851   6.895   4.932 1.00 . B B . 326 LYS NZ   1 1 
       26 46379 2 2 24 LYS O    O  -0.788   5.853  11.494 1.00 . B B . 326 LYS O    1 1 
       26 46380 2 2 25 ASP C    C   2.107   7.309  11.794 1.00 . B B . 327 ASP C    1 1 
       26 46381 2 2 25 ASP CA   C   1.985   5.789  11.674 1.00 . B B . 327 ASP CA   1 1 
       26 46382 2 2 25 ASP CB   C   3.397   5.208  11.576 1.00 . B B . 327 ASP CB   1 1 
       26 46383 2 2 25 ASP CG   C   3.473   3.785  11.018 1.00 . B B . 327 ASP CG   1 1 
       26 46384 2 2 25 ASP H    H   1.737   5.194   9.693 1.00 . B B . 327 ASP H    1 1 
       26 46385 2 2 25 ASP HA   H   1.442   5.346  12.509 1.00 . B B . 327 ASP HA   1 1 
       26 46386 2 2 25 ASP HB2  H   4.000   5.862  10.947 1.00 . B B . 327 ASP HB2  1 1 
       26 46387 2 2 25 ASP HB3  H   3.847   5.217  12.569 1.00 . B B . 327 ASP HB3  1 1 
       26 46388 2 2 25 ASP HD2  H   3.207   3.193   9.251 1.00 . B B . 327 ASP HD2  1 1 
       26 46389 2 2 25 ASP N    N   1.202   5.462  10.494 1.00 . B B . 327 ASP N    1 1 
       26 46390 2 2 25 ASP O    O   2.008   7.859  12.890 1.00 . B B . 327 ASP O    1 1 
       26 46391 2 2 25 ASP OD1  O   3.165   2.808  11.716 1.00 . B B . 327 ASP OD1  1 1 
       26 46392 2 2 25 ASP OD2  O   3.875   3.700   9.795 1.00 . B B . 327 ASP OD2  1 1 
       26 46393 2 2 26 GLU C    C   1.367  10.050  11.466 1.00 . B B . 328 GLU C    1 1 
       26 46394 2 2 26 GLU CA   C   2.456   9.392  10.616 1.00 . B B . 328 GLU CA   1 1 
       26 46395 2 2 26 GLU CB   C   2.417   9.911   9.177 1.00 . B B . 328 GLU CB   1 1 
       26 46396 2 2 26 GLU CD   C   4.829   9.200   8.984 1.00 . B B . 328 GLU CD   1 1 
       26 46397 2 2 26 GLU CG   C   3.456   9.198   8.309 1.00 . B B . 328 GLU CG   1 1 
       26 46398 2 2 26 GLU H    H   2.399   7.492   9.765 1.00 . B B . 328 GLU H    1 1 
       26 46399 2 2 26 GLU HA   H   3.437   9.602  11.045 1.00 . B B . 328 GLU HA   1 1 
       26 46400 2 2 26 GLU HB2  H   1.422   9.759   8.759 1.00 . B B . 328 GLU HB2  1 1 
       26 46401 2 2 26 GLU HB3  H   2.605  10.985   9.169 1.00 . B B . 328 GLU HB3  1 1 
       26 46402 2 2 26 GLU HE2  H   6.471   8.407   8.513 1.00 . B B . 328 GLU HE2  1 1 
       26 46403 2 2 26 GLU HG2  H   3.138   8.172   8.125 1.00 . B B . 328 GLU HG2  1 1 
       26 46404 2 2 26 GLU HG3  H   3.523   9.690   7.339 1.00 . B B . 328 GLU HG3  1 1 
       26 46405 2 2 26 GLU N    N   2.320   7.946  10.652 1.00 . B B . 328 GLU N    1 1 
       26 46406 2 2 26 GLU O    O   1.555  11.153  11.977 1.00 . B B . 328 GLU O    1 1 
       26 46407 2 2 26 GLU OE1  O   5.180  10.170   9.672 1.00 . B B . 328 GLU OE1  1 1 
       26 46408 2 2 26 GLU OE2  O   5.541   8.146   8.773 1.00 . B B . 328 GLU OE2  1 1 
       26 46409 2 2 27 THR C    C  -0.395  10.293  13.755 1.00 . B B . 329 THR C    1 1 
       26 46410 2 2 27 THR CA   C  -0.867   9.846  12.370 1.00 . B B . 329 THR CA   1 1 
       26 46411 2 2 27 THR CB   C  -1.937   8.754  12.416 1.00 . B B . 329 THR CB   1 1 
       26 46412 2 2 27 THR CG2  C  -2.779   8.812  13.693 1.00 . B B . 329 THR CG2  1 1 
       26 46413 2 2 27 THR H    H   0.108   8.448  11.172 1.00 . B B . 329 THR H    1 1 
       26 46414 2 2 27 THR HA   H  -1.267  10.727  11.869 1.00 . B B . 329 THR HA   1 1 
       26 46415 2 2 27 THR HB   H  -1.493   7.767  12.288 1.00 . B B . 329 THR HB   1 1 
       26 46416 2 2 27 THR HG1  H  -3.106  10.079  11.477 1.00 . B B . 329 THR HG1  1 1 
       26 46417 2 2 27 THR HG21 H  -3.027   9.849  13.918 1.00 . B B . 329 THR HG21 1 1 
       26 46418 2 2 27 THR HG22 H  -3.696   8.242  13.550 1.00 . B B . 329 THR HG22 1 1 
       26 46419 2 2 27 THR HG23 H  -2.212   8.386  14.521 1.00 . B B . 329 THR HG23 1 1 
       26 46420 2 2 27 THR N    N   0.252   9.345  11.591 1.00 . B B . 329 THR N    1 1 
       26 46421 2 2 27 THR O    O  -0.936  11.241  14.323 1.00 . B B . 329 THR O    1 1 
       26 46422 2 2 27 THR OG1  O  -2.849   9.117  11.383 1.00 . B B . 329 THR OG1  1 1 
       26 46423 2 2 28 GLU C    C   1.664  11.347  15.598 1.00 . B B . 330 GLU C    1 1 
       26 46424 2 2 28 GLU CA   C   1.160   9.903  15.566 1.00 . B B . 330 GLU CA   1 1 
       26 46425 2 2 28 GLU CB   C   2.275   8.924  15.940 1.00 . B B . 330 GLU CB   1 1 
       26 46426 2 2 28 GLU CD   C   1.090   7.171  17.312 1.00 . B B . 330 GLU CD   1 1 
       26 46427 2 2 28 GLU CG   C   1.755   7.486  15.970 1.00 . B B . 330 GLU CG   1 1 
       26 46428 2 2 28 GLU H    H   1.043   8.821  13.790 1.00 . B B . 330 GLU H    1 1 
       26 46429 2 2 28 GLU HA   H   0.332   9.785  16.265 1.00 . B B . 330 GLU HA   1 1 
       26 46430 2 2 28 GLU HB2  H   3.090   9.005  15.221 1.00 . B B . 330 GLU HB2  1 1 
       26 46431 2 2 28 GLU HB3  H   2.683   9.188  16.915 1.00 . B B . 330 GLU HB3  1 1 
       26 46432 2 2 28 GLU HE2  H   1.469   5.342  17.549 1.00 . B B . 330 GLU HE2  1 1 
       26 46433 2 2 28 GLU HG2  H   1.039   7.337  15.162 1.00 . B B . 330 GLU HG2  1 1 
       26 46434 2 2 28 GLU HG3  H   2.579   6.794  15.797 1.00 . B B . 330 GLU HG3  1 1 
       26 46435 2 2 28 GLU N    N   0.609   9.590  14.258 1.00 . B B . 330 GLU N    1 1 
       26 46436 2 2 28 GLU O    O   1.285  12.122  16.475 1.00 . B B . 330 GLU O    1 1 
       26 46437 2 2 28 GLU OE1  O   0.092   7.811  17.674 1.00 . B B . 330 GLU OE1  1 1 
       26 46438 2 2 28 GLU OE2  O   1.646   6.223  17.987 1.00 . B B . 330 GLU OE2  1 1 
       26 46439 2 2 29 LEU C    C   2.025  13.949  13.945 1.00 . B B . 331 LEU C    1 1 
       26 46440 2 2 29 LEU CA   C   3.071  13.003  14.536 1.00 . B B . 331 LEU CA   1 1 
       26 46441 2 2 29 LEU CB   C   4.388  12.979  13.758 1.00 . B B . 331 LEU CB   1 1 
       26 46442 2 2 29 LEU CD1  C   6.575  14.234  13.694 1.00 . B B . 331 LEU CD1  1 1 
       26 46443 2 2 29 LEU CD2  C   4.666  14.918  12.170 1.00 . B B . 331 LEU CD2  1 1 
       26 46444 2 2 29 LEU CG   C   5.057  14.336  13.530 1.00 . B B . 331 LEU CG   1 1 
       26 46445 2 2 29 LEU H    H   2.814  11.030  13.921 1.00 . B B . 331 LEU H    1 1 
       26 46446 2 2 29 LEU HA   H   3.302  13.333  15.550 1.00 . B B . 331 LEU HA   1 1 
       26 46447 2 2 29 LEU HB2  H   5.090  12.335  14.289 1.00 . B B . 331 LEU HB2  1 1 
       26 46448 2 2 29 LEU HB3  H   4.205  12.518  12.787 1.00 . B B . 331 LEU HB3  1 1 
       26 46449 2 2 29 LEU HD11 H   6.856  13.190  13.833 1.00 . B B . 331 LEU HD11 1 1 
       26 46450 2 2 29 LEU HD12 H   7.064  14.627  12.803 1.00 . B B . 331 LEU HD12 1 1 
       26 46451 2 2 29 LEU HD13 H   6.886  14.812  14.564 1.00 . B B . 331 LEU HD13 1 1 
       26 46452 2 2 29 LEU HD21 H   3.580  14.936  12.081 1.00 . B B . 331 LEU HD21 1 1 
       26 46453 2 2 29 LEU HD22 H   5.055  15.933  12.084 1.00 . B B . 331 LEU HD22 1 1 
       26 46454 2 2 29 LEU HD23 H   5.085  14.300  11.376 1.00 . B B . 331 LEU HD23 1 1 
       26 46455 2 2 29 LEU HG   H   4.697  15.027  14.291 1.00 . B B . 331 LEU HG   1 1 
       26 46456 2 2 29 LEU N    N   2.511  11.666  14.630 1.00 . B B . 331 LEU N    1 1 
       26 46457 2 2 29 LEU O    O   1.766  15.018  14.497 1.00 . B B . 331 LEU O    1 1 
       26 46458 2 2 30 ALA C    C  -0.907  14.122  12.858 1.00 . B B . 332 ALA C    1 1 
       26 46459 2 2 30 ALA CA   C   0.438  14.318  12.157 1.00 . B B . 332 ALA CA   1 1 
       26 46460 2 2 30 ALA CB   C   0.386  13.934  10.677 1.00 . B B . 332 ALA CB   1 1 
       26 46461 2 2 30 ALA H    H   1.667  12.652  12.387 1.00 . B B . 332 ALA H    1 1 
       26 46462 2 2 30 ALA HA   H   0.731  15.365  12.238 1.00 . B B . 332 ALA HA   1 1 
       26 46463 2 2 30 ALA HB1  H  -0.603  13.541  10.438 1.00 . B B . 332 ALA HB1  1 1 
       26 46464 2 2 30 ALA HB2  H   1.139  13.173  10.473 1.00 . B B . 332 ALA HB2  1 1 
       26 46465 2 2 30 ALA HB3  H   0.584  14.814  10.066 1.00 . B B . 332 ALA HB3  1 1 
       26 46466 2 2 30 ALA N    N   1.451  13.523  12.829 1.00 . B B . 332 ALA N    1 1 
       26 46467 2 2 30 ALA O    O  -1.913  13.834  12.211 1.00 . B B . 332 ALA O    1 1 
       26 46468 2 2 31 GLU C    C  -3.233  14.946  14.364 1.00 . B B . 333 GLU C    1 1 
       26 46469 2 2 31 GLU CA   C  -2.088  14.131  14.969 1.00 . B B . 333 GLU CA   1 1 
       26 46470 2 2 31 GLU CB   C  -1.840  14.532  16.424 1.00 . B B . 333 GLU CB   1 1 
       26 46471 2 2 31 GLU CD   C  -1.761  16.441  18.070 1.00 . B B . 333 GLU CD   1 1 
       26 46472 2 2 31 GLU CG   C  -1.992  16.043  16.611 1.00 . B B . 333 GLU CG   1 1 
       26 46473 2 2 31 GLU H    H  -0.061  14.521  14.692 1.00 . B B . 333 GLU H    1 1 
       26 46474 2 2 31 GLU HA   H  -2.328  13.068  14.927 1.00 . B B . 333 GLU HA   1 1 
       26 46475 2 2 31 GLU HB2  H  -2.542  14.009  17.074 1.00 . B B . 333 GLU HB2  1 1 
       26 46476 2 2 31 GLU HB3  H  -0.838  14.224  16.724 1.00 . B B . 333 GLU HB3  1 1 
       26 46477 2 2 31 GLU HE2  H  -3.096  17.762  17.923 1.00 . B B . 333 GLU HE2  1 1 
       26 46478 2 2 31 GLU HG2  H  -1.281  16.565  15.970 1.00 . B B . 333 GLU HG2  1 1 
       26 46479 2 2 31 GLU HG3  H  -2.990  16.352  16.299 1.00 . B B . 333 GLU HG3  1 1 
       26 46480 2 2 31 GLU N    N  -0.883  14.286  14.173 1.00 . B B . 333 GLU N    1 1 
       26 46481 2 2 31 GLU O    O  -4.403  14.655  14.607 1.00 . B B . 333 GLU O    1 1 
       26 46482 2 2 31 GLU OE1  O  -1.157  15.674  18.834 1.00 . B B . 333 GLU OE1  1 1 
       26 46483 2 2 31 GLU OE2  O  -2.233  17.595  18.401 1.00 . B B . 333 GLU OE2  1 1 
       26 46484 2 2 32 LEU C    C  -4.558  16.021  11.849 1.00 . B B . 334 LEU C    1 1 
       26 46485 2 2 32 LEU CA   C  -3.836  16.809  12.944 1.00 . B B . 334 LEU CA   1 1 
       26 46486 2 2 32 LEU CB   C  -3.175  18.095  12.443 1.00 . B B . 334 LEU CB   1 1 
       26 46487 2 2 32 LEU CD1  C  -4.613  19.983  13.297 1.00 . B B . 334 LEU CD1  1 1 
       26 46488 2 2 32 LEU CD2  C  -2.903  18.891  14.820 1.00 . B B . 334 LEU CD2  1 1 
       26 46489 2 2 32 LEU CG   C  -3.248  19.297  13.386 1.00 . B B . 334 LEU CG   1 1 
       26 46490 2 2 32 LEU H    H  -1.902  16.179  13.393 1.00 . B B . 334 LEU H    1 1 
       26 46491 2 2 32 LEU HA   H  -4.565  17.095  13.702 1.00 . B B . 334 LEU HA   1 1 
       26 46492 2 2 32 LEU HB2  H  -2.126  17.883  12.235 1.00 . B B . 334 LEU HB2  1 1 
       26 46493 2 2 32 LEU HB3  H  -3.638  18.372  11.496 1.00 . B B . 334 LEU HB3  1 1 
       26 46494 2 2 32 LEU HD11 H  -4.949  19.988  12.260 1.00 . B B . 334 LEU HD11 1 1 
       26 46495 2 2 32 LEU HD12 H  -5.332  19.440  13.910 1.00 . B B . 334 LEU HD12 1 1 
       26 46496 2 2 32 LEU HD13 H  -4.529  21.008  13.657 1.00 . B B . 334 LEU HD13 1 1 
       26 46497 2 2 32 LEU HD21 H  -3.249  17.874  15.003 1.00 . B B . 334 LEU HD21 1 1 
       26 46498 2 2 32 LEU HD22 H  -1.823  18.938  14.961 1.00 . B B . 334 LEU HD22 1 1 
       26 46499 2 2 32 LEU HD23 H  -3.391  19.572  15.518 1.00 . B B . 334 LEU HD23 1 1 
       26 46500 2 2 32 LEU HG   H  -2.501  20.025  13.069 1.00 . B B . 334 LEU HG   1 1 
       26 46501 2 2 32 LEU N    N  -2.856  15.950  13.586 1.00 . B B . 334 LEU N    1 1 
       26 46502 2 2 32 LEU O    O  -5.777  16.117  11.712 1.00 . B B . 334 LEU O    1 1 
       26 46503 2 2 33 ASP C    C  -5.015  13.225  10.607 1.00 . B B . 335 ASP C    1 1 
       26 46504 2 2 33 ASP CA   C  -4.326  14.457  10.019 1.00 . B B . 335 ASP CA   1 1 
       26 46505 2 2 33 ASP CB   C  -3.223  13.976   9.073 1.00 . B B . 335 ASP CB   1 1 
       26 46506 2 2 33 ASP CG   C  -2.378  15.087   8.447 1.00 . B B . 335 ASP CG   1 1 
       26 46507 2 2 33 ASP H    H  -2.785  15.189  11.216 1.00 . B B . 335 ASP H    1 1 
       26 46508 2 2 33 ASP HA   H  -5.021  15.115   9.497 1.00 . B B . 335 ASP HA   1 1 
       26 46509 2 2 33 ASP HB2  H  -2.564  13.303   9.621 1.00 . B B . 335 ASP HB2  1 1 
       26 46510 2 2 33 ASP HB3  H  -3.680  13.394   8.273 1.00 . B B . 335 ASP HB3  1 1 
       26 46511 2 2 33 ASP HD2  H  -0.554  14.712   8.163 1.00 . B B . 335 ASP HD2  1 1 
       26 46512 2 2 33 ASP N    N  -3.776  15.261  11.097 1.00 . B B . 335 ASP N    1 1 
       26 46513 2 2 33 ASP O    O  -5.793  12.559   9.925 1.00 . B B . 335 ASP O    1 1 
       26 46514 2 2 33 ASP OD1  O  -2.615  16.281   8.685 1.00 . B B . 335 ASP OD1  1 1 
       26 46515 2 2 33 ASP OD2  O  -1.427  14.680   7.676 1.00 . B B . 335 ASP OD2  1 1 
       26 46516 2 2 34 ARG C    C  -6.784  11.728  12.265 1.00 . B B . 336 ARG C    1 1 
       26 46517 2 2 34 ARG CA   C  -5.284  11.817  12.555 1.00 . B B . 336 ARG CA   1 1 
       26 46518 2 2 34 ARG CB   C  -5.069  11.917  14.066 1.00 . B B . 336 ARG CB   1 1 
       26 46519 2 2 34 ARG CD   C  -6.947  10.742  15.272 1.00 . B B . 336 ARG CD   1 1 
       26 46520 2 2 34 ARG CG   C  -5.506  10.630  14.769 1.00 . B B . 336 ARG CG   1 1 
       26 46521 2 2 34 ARG CZ   C  -7.121   8.675  16.669 1.00 . B B . 336 ARG CZ   1 1 
       26 46522 2 2 34 ARG H    H  -4.071  13.504  12.415 1.00 . B B . 336 ARG H    1 1 
       26 46523 2 2 34 ARG HA   H  -4.756  10.951  12.154 1.00 . B B . 336 ARG HA   1 1 
       26 46524 2 2 34 ARG HB2  H  -4.016  12.110  14.275 1.00 . B B . 336 ARG HB2  1 1 
       26 46525 2 2 34 ARG HB3  H  -5.632  12.761  14.463 1.00 . B B . 336 ARG HB3  1 1 
       26 46526 2 2 34 ARG HD2  H  -7.214  11.790  15.402 1.00 . B B . 336 ARG HD2  1 1 
       26 46527 2 2 34 ARG HD3  H  -7.632  10.328  14.532 1.00 . B B . 336 ARG HD3  1 1 
       26 46528 2 2 34 ARG HE   H  -7.175  10.563  17.392 1.00 . B B . 336 ARG HE   1 1 
       26 46529 2 2 34 ARG HG2  H  -5.422   9.789  14.081 1.00 . B B . 336 ARG HG2  1 1 
       26 46530 2 2 34 ARG HG3  H  -4.840  10.424  15.607 1.00 . B B . 336 ARG HG3  1 1 
       26 46531 2 2 34 ARG HH11 H  -6.912   8.309  14.670 1.00 . B B . 336 ARG HH11 1 1 
       26 46532 2 2 34 ARG HH12 H  -7.036   6.898  15.666 1.00 . B B . 336 ARG HH12 1 1 
       26 46533 2 2 34 ARG HH22 H  -7.285   7.151  18.036 1.00 . B B . 336 ARG HH22 1 1 
       26 46534 2 2 34 ARG N    N  -4.704  12.957  11.867 1.00 . B B . 336 ARG N    1 1 
       26 46535 2 2 34 ARG NE   N  -7.092  10.020  16.556 1.00 . B B . 336 ARG NE   1 1 
       26 46536 2 2 34 ARG NH1  N  -7.014   7.893  15.574 1.00 . B B . 336 ARG NH1  1 1 
       26 46537 2 2 34 ARG NH2  N  -7.255   8.136  17.866 1.00 . B B . 336 ARG NH2  1 1 
       26 46538 2 2 34 ARG O    O  -7.365  10.645  12.306 1.00 . B B . 336 ARG O    1 1 
       26 46539 2 2 35 ALA C    C  -9.171  11.782  10.771 1.00 . B B . 337 ALA C    1 1 
       26 46540 2 2 35 ALA CA   C  -8.789  12.949  11.683 1.00 . B B . 337 ALA CA   1 1 
       26 46541 2 2 35 ALA CB   C  -9.117  14.308  11.060 1.00 . B B . 337 ALA CB   1 1 
       26 46542 2 2 35 ALA H    H  -6.888  13.759  11.948 1.00 . B B . 337 ALA H    1 1 
       26 46543 2 2 35 ALA HA   H  -9.329  12.855  12.625 1.00 . B B . 337 ALA HA   1 1 
       26 46544 2 2 35 ALA HB1  H  -9.673  14.912  11.778 1.00 . B B . 337 ALA HB1  1 1 
       26 46545 2 2 35 ALA HB2  H  -9.721  14.160  10.165 1.00 . B B . 337 ALA HB2  1 1 
       26 46546 2 2 35 ALA HB3  H  -8.192  14.819  10.794 1.00 . B B . 337 ALA HB3  1 1 
       26 46547 2 2 35 ALA N    N  -7.368  12.883  11.979 1.00 . B B . 337 ALA N    1 1 
       26 46548 2 2 35 ALA O    O -10.001  10.950  11.135 1.00 . B B . 337 ALA O    1 1 
       26 46549 2 2 36 LEU C    C  -7.752   9.609   8.779 1.00 . B B . 338 LEU C    1 1 
       26 46550 2 2 36 LEU CA   C  -8.810  10.705   8.636 1.00 . B B . 338 LEU CA   1 1 
       26 46551 2 2 36 LEU CB   C  -8.906  11.287   7.224 1.00 . B B . 338 LEU CB   1 1 
       26 46552 2 2 36 LEU CD1  C  -9.557  13.495   6.195 1.00 . B B . 338 LEU CD1  1 1 
       26 46553 2 2 36 LEU CD2  C -11.233  11.593   6.301 1.00 . B B . 338 LEU CD2  1 1 
       26 46554 2 2 36 LEU CG   C -10.046  12.278   6.982 1.00 . B B . 338 LEU CG   1 1 
       26 46555 2 2 36 LEU H    H  -7.873  12.437   9.314 1.00 . B B . 338 LEU H    1 1 
       26 46556 2 2 36 LEU HA   H  -9.784  10.278   8.875 1.00 . B B . 338 LEU HA   1 1 
       26 46557 2 2 36 LEU HB2  H  -7.964  11.784   6.993 1.00 . B B . 338 LEU HB2  1 1 
       26 46558 2 2 36 LEU HB3  H  -9.012  10.462   6.519 1.00 . B B . 338 LEU HB3  1 1 
       26 46559 2 2 36 LEU HD11 H  -8.873  13.170   5.412 1.00 . B B . 338 LEU HD11 1 1 
       26 46560 2 2 36 LEU HD12 H -10.410  14.003   5.745 1.00 . B B . 338 LEU HD12 1 1 
       26 46561 2 2 36 LEU HD13 H  -9.041  14.179   6.869 1.00 . B B . 338 LEU HD13 1 1 
       26 46562 2 2 36 LEU HD21 H -10.889  11.080   5.402 1.00 . B B . 338 LEU HD21 1 1 
       26 46563 2 2 36 LEU HD22 H -11.677  10.870   6.984 1.00 . B B . 338 LEU HD22 1 1 
       26 46564 2 2 36 LEU HD23 H -11.977  12.341   6.029 1.00 . B B . 338 LEU HD23 1 1 
       26 46565 2 2 36 LEU HG   H -10.396  12.639   7.950 1.00 . B B . 338 LEU HG   1 1 
       26 46566 2 2 36 LEU N    N  -8.546  11.757   9.603 1.00 . B B . 338 LEU N    1 1 
       26 46567 2 2 36 LEU O    O  -7.956   8.482   8.331 1.00 . B B . 338 LEU O    1 1 
       26 46568 2 2 37 GLY C    C  -4.722   8.876   8.339 1.00 . B B . 339 GLY C    1 1 
       26 46569 2 2 37 GLY CA   C  -5.554   9.041   9.613 1.00 . B B . 339 GLY CA   1 1 
       26 46570 2 2 37 GLY H    H  -6.487  10.898   9.766 1.00 . B B . 339 GLY H    1 1 
       26 46571 2 2 37 GLY HA2  H  -5.954   8.074   9.918 1.00 . B B . 339 GLY HA2  1 1 
       26 46572 2 2 37 GLY HA3  H  -4.917   9.393  10.424 1.00 . B B . 339 GLY HA3  1 1 
       26 46573 2 2 37 GLY N    N  -6.645   9.979   9.405 1.00 . B B . 339 GLY N    1 1 
       26 46574 2 2 37 GLY O    O  -3.684   8.216   8.352 1.00 . B B . 339 GLY O    1 1 
       26 46575 2 2 38 ILE C    C  -4.858  10.664   5.168 1.00 . B B . 340 ILE C    1 1 
       26 46576 2 2 38 ILE CA   C  -4.524   9.417   5.990 1.00 . B B . 340 ILE CA   1 1 
       26 46577 2 2 38 ILE CB   C  -4.854   8.104   5.277 1.00 . B B . 340 ILE CB   1 1 
       26 46578 2 2 38 ILE CD1  C  -6.660   8.866   3.691 1.00 . B B . 340 ILE CD1  1 1 
       26 46579 2 2 38 ILE CG1  C  -6.342   8.027   4.931 1.00 . B B . 340 ILE CG1  1 1 
       26 46580 2 2 38 ILE CG2  C  -4.395   6.901   6.104 1.00 . B B . 340 ILE CG2  1 1 
       26 46581 2 2 38 ILE H    H  -6.054  10.023   7.267 1.00 . B B . 340 ILE H    1 1 
       26 46582 2 2 38 ILE HA   H  -3.453   9.413   6.193 1.00 . B B . 340 ILE HA   1 1 
       26 46583 2 2 38 ILE HB   H  -4.303   8.078   4.337 1.00 . B B . 340 ILE HB   1 1 
       26 46584 2 2 38 ILE HD11 H  -5.771   8.940   3.064 1.00 . B B . 340 ILE HD11 1 1 
       26 46585 2 2 38 ILE HD12 H  -7.463   8.391   3.127 1.00 . B B . 340 ILE HD12 1 1 
       26 46586 2 2 38 ILE HD13 H  -6.973   9.864   3.998 1.00 . B B . 340 ILE HD13 1 1 
       26 46587 2 2 38 ILE HG12 H  -6.625   6.989   4.755 1.00 . B B . 340 ILE HG12 1 1 
       26 46588 2 2 38 ILE HG13 H  -6.935   8.380   5.775 1.00 . B B . 340 ILE HG13 1 1 
       26 46589 2 2 38 ILE HG21 H  -3.349   7.029   6.382 1.00 . B B . 340 ILE HG21 1 1 
       26 46590 2 2 38 ILE HG22 H  -5.004   6.826   7.005 1.00 . B B . 340 ILE HG22 1 1 
       26 46591 2 2 38 ILE HG23 H  -4.505   5.992   5.514 1.00 . B B . 340 ILE HG23 1 1 
       26 46592 2 2 38 ILE N    N  -5.209   9.488   7.269 1.00 . B B . 340 ILE N    1 1 
       26 46593 2 2 38 ILE O    O  -4.739  10.655   3.944 1.00 . B B . 340 ILE O    1 1 
       26 46594 2 2 39 ASP C    C  -4.460  13.410   4.336 1.00 . B B . 341 ASP C    1 1 
       26 46595 2 2 39 ASP CA   C  -5.620  12.958   5.226 1.00 . B B . 341 ASP CA   1 1 
       26 46596 2 2 39 ASP CB   C  -5.882  14.058   6.256 1.00 . B B . 341 ASP CB   1 1 
       26 46597 2 2 39 ASP CG   C  -5.737  15.487   5.728 1.00 . B B . 341 ASP CG   1 1 
       26 46598 2 2 39 ASP H    H  -5.363  11.706   6.870 1.00 . B B . 341 ASP H    1 1 
       26 46599 2 2 39 ASP HA   H  -6.523  12.741   4.655 1.00 . B B . 341 ASP HA   1 1 
       26 46600 2 2 39 ASP HB2  H  -6.891  13.934   6.650 1.00 . B B . 341 ASP HB2  1 1 
       26 46601 2 2 39 ASP HB3  H  -5.195  13.924   7.092 1.00 . B B . 341 ASP HB3  1 1 
       26 46602 2 2 39 ASP HD2  H  -7.532  15.885   5.321 1.00 . B B . 341 ASP HD2  1 1 
       26 46603 2 2 39 ASP N    N  -5.269  11.707   5.875 1.00 . B B . 341 ASP N    1 1 
       26 46604 2 2 39 ASP O    O  -4.670  14.098   3.338 1.00 . B B . 341 ASP O    1 1 
       26 46605 2 2 39 ASP OD1  O  -4.681  15.868   5.200 1.00 . B B . 341 ASP OD1  1 1 
       26 46606 2 2 39 ASP OD2  O  -6.778  16.233   5.879 1.00 . B B . 341 ASP OD2  1 1 
       26 46607 2 2 40 LYS C    C  -2.066  12.608   2.648 1.00 . B B . 342 LYS C    1 1 
       26 46608 2 2 40 LYS CA   C  -2.069  13.359   3.981 1.00 . B B . 342 LYS CA   1 1 
       26 46609 2 2 40 LYS CB   C  -0.815  13.119   4.825 1.00 . B B . 342 LYS CB   1 1 
       26 46610 2 2 40 LYS CD   C  -1.089  10.934   6.055 1.00 . B B . 342 LYS CD   1 1 
       26 46611 2 2 40 LYS CE   C  -0.811  11.703   7.348 1.00 . B B . 342 LYS CE   1 1 
       26 46612 2 2 40 LYS CG   C  -0.450  11.633   4.853 1.00 . B B . 342 LYS CG   1 1 
       26 46613 2 2 40 LYS H    H  -3.100  12.445   5.543 1.00 . B B . 342 LYS H    1 1 
       26 46614 2 2 40 LYS HA   H  -2.118  14.428   3.775 1.00 . B B . 342 LYS HA   1 1 
       26 46615 2 2 40 LYS HB2  H   0.017  13.694   4.419 1.00 . B B . 342 LYS HB2  1 1 
       26 46616 2 2 40 LYS HB3  H  -0.983  13.475   5.841 1.00 . B B . 342 LYS HB3  1 1 
       26 46617 2 2 40 LYS HD2  H  -2.165  10.851   5.901 1.00 . B B . 342 LYS HD2  1 1 
       26 46618 2 2 40 LYS HD3  H  -0.700   9.920   6.140 1.00 . B B . 342 LYS HD3  1 1 
       26 46619 2 2 40 LYS HE2  H   0.168  12.179   7.292 1.00 . B B . 342 LYS HE2  1 1 
       26 46620 2 2 40 LYS HE3  H  -1.546  12.499   7.470 1.00 . B B . 342 LYS HE3  1 1 
       26 46621 2 2 40 LYS HG2  H  -0.782  11.156   3.931 1.00 . B B . 342 LYS HG2  1 1 
       26 46622 2 2 40 LYS HG3  H   0.633  11.522   4.897 1.00 . B B . 342 LYS HG3  1 1 
       26 46623 2 2 40 LYS N    N  -3.262  13.005   4.730 1.00 . B B . 342 LYS N    1 1 
       26 46624 2 2 40 LYS NZ   N  -0.861  10.792   8.513 1.00 . B B . 342 LYS NZ   1 1 
       26 46625 2 2 40 LYS O    O  -1.406  13.024   1.698 1.00 . B B . 342 LYS O    1 1 
       26 46626 2 2 41 LEU C    C  -3.912  11.332   0.458 1.00 . B B . 343 LEU C    1 1 
       26 46627 2 2 41 LEU CA   C  -2.905  10.700   1.420 1.00 . B B . 343 LEU CA   1 1 
       26 46628 2 2 41 LEU CB   C  -3.225   9.248   1.780 1.00 . B B . 343 LEU CB   1 1 
       26 46629 2 2 41 LEU CD1  C  -1.651   7.850   3.168 1.00 . B B . 343 LEU CD1  1 1 
       26 46630 2 2 41 LEU CD2  C  -2.349   7.071   0.857 1.00 . B B . 343 LEU CD2  1 1 
       26 46631 2 2 41 LEU CG   C  -2.046   8.274   1.752 1.00 . B B . 343 LEU CG   1 1 
       26 46632 2 2 41 LEU H    H  -3.347  11.181   3.398 1.00 . B B . 343 LEU H    1 1 
       26 46633 2 2 41 LEU HA   H  -1.923  10.705   0.946 1.00 . B B . 343 LEU HA   1 1 
       26 46634 2 2 41 LEU HB2  H  -3.662   9.230   2.779 1.00 . B B . 343 LEU HB2  1 1 
       26 46635 2 2 41 LEU HB3  H  -3.988   8.884   1.092 1.00 . B B . 343 LEU HB3  1 1 
       26 46636 2 2 41 LEU HD11 H  -1.669   8.718   3.826 1.00 . B B . 343 LEU HD11 1 1 
       26 46637 2 2 41 LEU HD12 H  -2.356   7.102   3.533 1.00 . B B . 343 LEU HD12 1 1 
       26 46638 2 2 41 LEU HD13 H  -0.647   7.426   3.154 1.00 . B B . 343 LEU HD13 1 1 
       26 46639 2 2 41 LEU HD21 H  -3.267   6.589   1.195 1.00 . B B . 343 LEU HD21 1 1 
       26 46640 2 2 41 LEU HD22 H  -2.474   7.406  -0.173 1.00 . B B . 343 LEU HD22 1 1 
       26 46641 2 2 41 LEU HD23 H  -1.524   6.361   0.911 1.00 . B B . 343 LEU HD23 1 1 
       26 46642 2 2 41 LEU HG   H  -1.188   8.789   1.320 1.00 . B B . 343 LEU HG   1 1 
       26 46643 2 2 41 LEU N    N  -2.812  11.513   2.621 1.00 . B B . 343 LEU N    1 1 
       26 46644 2 2 41 LEU O    O  -3.769  11.218  -0.759 1.00 . B B . 343 LEU O    1 1 
       26 46645 2 2 42 VAL C    C  -5.450  14.019  -0.181 1.00 . B B . 344 VAL C    1 1 
       26 46646 2 2 42 VAL CA   C  -5.939  12.634   0.247 1.00 . B B . 344 VAL CA   1 1 
       26 46647 2 2 42 VAL CB   C  -7.251  12.681   1.034 1.00 . B B . 344 VAL CB   1 1 
       26 46648 2 2 42 VAL CG1  C  -8.456  12.616   0.093 1.00 . B B . 344 VAL CG1  1 1 
       26 46649 2 2 42 VAL CG2  C  -7.306  11.561   2.074 1.00 . B B . 344 VAL CG2  1 1 
       26 46650 2 2 42 VAL H    H  -5.017  12.072   2.029 1.00 . B B . 344 VAL H    1 1 
       26 46651 2 2 42 VAL HA   H  -6.101  12.028  -0.644 1.00 . B B . 344 VAL HA   1 1 
       26 46652 2 2 42 VAL HB   H  -7.291  13.632   1.564 1.00 . B B . 344 VAL HB   1 1 
       26 46653 2 2 42 VAL HG11 H  -8.388  13.418  -0.641 1.00 . B B . 344 VAL HG11 1 1 
       26 46654 2 2 42 VAL HG12 H  -8.466  11.654  -0.419 1.00 . B B . 344 VAL HG12 1 1 
       26 46655 2 2 42 VAL HG13 H  -9.374  12.729   0.671 1.00 . B B . 344 VAL HG13 1 1 
       26 46656 2 2 42 VAL HG21 H  -6.950  10.632   1.628 1.00 . B B . 344 VAL HG21 1 1 
       26 46657 2 2 42 VAL HG22 H  -6.674  11.822   2.923 1.00 . B B . 344 VAL HG22 1 1 
       26 46658 2 2 42 VAL HG23 H  -8.334  11.430   2.413 1.00 . B B . 344 VAL HG23 1 1 
       26 46659 2 2 42 VAL N    N  -4.908  11.984   1.039 1.00 . B B . 344 VAL N    1 1 
       26 46660 2 2 42 VAL O    O  -6.094  14.687  -0.989 1.00 . B B . 344 VAL O    1 1 
       26 46661 2 2 43 GLN C    C  -4.009  16.070  -1.395 1.00 . B B . 345 GLN C    1 1 
       26 46662 2 2 43 GLN CA   C  -3.731  15.703   0.064 1.00 . B B . 345 GLN CA   1 1 
       26 46663 2 2 43 GLN CB   C  -2.229  15.713   0.356 1.00 . B B . 345 GLN CB   1 1 
       26 46664 2 2 43 GLN CD   C  -0.844  17.184   1.864 1.00 . B B . 345 GLN CD   1 1 
       26 46665 2 2 43 GLN CG   C  -1.730  17.135   0.618 1.00 . B B . 345 GLN CG   1 1 
       26 46666 2 2 43 GLN H    H  -3.796  13.861   1.034 1.00 . B B . 345 GLN H    1 1 
       26 46667 2 2 43 GLN HA   H  -4.228  16.413   0.725 1.00 . B B . 345 GLN HA   1 1 
       26 46668 2 2 43 GLN HB2  H  -2.019  15.084   1.221 1.00 . B B . 345 GLN HB2  1 1 
       26 46669 2 2 43 GLN HB3  H  -1.689  15.283  -0.488 1.00 . B B . 345 GLN HB3  1 1 
       26 46670 2 2 43 GLN HE21 H  -1.083  19.194   1.897 1.00 . B B . 345 GLN HE21 1 1 
       26 46671 2 2 43 GLN HE22 H  -0.092  18.545   3.161 1.00 . B B . 345 GLN HE22 1 1 
       26 46672 2 2 43 GLN HG2  H  -1.170  17.493  -0.246 1.00 . B B . 345 GLN HG2  1 1 
       26 46673 2 2 43 GLN HG3  H  -2.581  17.805   0.745 1.00 . B B . 345 GLN HG3  1 1 
       26 46674 2 2 43 GLN N    N  -4.314  14.410   0.378 1.00 . B B . 345 GLN N    1 1 
       26 46675 2 2 43 GLN NE2  N  -0.658  18.409   2.347 1.00 . B B . 345 GLN NE2  1 1 
       26 46676 2 2 43 GLN O    O  -4.237  17.236  -1.713 1.00 . B B . 345 GLN O    1 1 
       26 46677 2 2 43 GLN OE1  O  -0.360  16.177   2.353 1.00 . B B . 345 GLN OE1  1 1 
       26 46678 2 2 44 GLY C    C  -3.373  14.306  -4.506 1.00 . B B . 346 GLY C    1 1 
       26 46679 2 2 44 GLY CA   C  -4.226  15.254  -3.661 1.00 . B B . 346 GLY CA   1 1 
       26 46680 2 2 44 GLY H    H  -3.794  14.107  -1.977 1.00 . B B . 346 GLY H    1 1 
       26 46681 2 2 44 GLY HA2  H  -4.003  16.287  -3.930 1.00 . B B . 346 GLY HA2  1 1 
       26 46682 2 2 44 GLY HA3  H  -5.282  15.089  -3.878 1.00 . B B . 346 GLY HA3  1 1 
       26 46683 2 2 44 GLY N    N  -3.980  15.053  -2.243 1.00 . B B . 346 GLY N    1 1 
       26 46684 2 2 44 GLY O    O  -2.171  14.518  -4.660 1.00 . B B . 346 GLY O    1 1 
       26 46685 2 2 45 GLY C    C  -4.288  11.714  -6.908 1.00 . B B . 347 GLY C    1 1 
       26 46686 2 2 45 GLY CA   C  -3.344  12.299  -5.856 1.00 . B B . 347 GLY CA   1 1 
       26 46687 2 2 45 GLY H    H  -5.005  13.116  -4.901 1.00 . B B . 347 GLY H    1 1 
       26 46688 2 2 45 GLY HA2  H  -2.953  11.500  -5.227 1.00 . B B . 347 GLY HA2  1 1 
       26 46689 2 2 45 GLY HA3  H  -2.489  12.764  -6.348 1.00 . B B . 347 GLY HA3  1 1 
       26 46690 2 2 45 GLY N    N  -4.027  13.281  -5.031 1.00 . B B . 347 GLY N    1 1 
       26 46691 2 2 45 GLY O    O  -3.991  11.747  -8.101 1.00 . B B . 347 GLY O    1 1 
       26 46692 2 2 46 GLY C    C  -7.377  11.655  -7.822 1.00 . B B . 348 GLY C    1 1 
       26 46693 2 2 46 GLY CA   C  -6.396  10.598  -7.310 1.00 . B B . 348 GLY CA   1 1 
       26 46694 2 2 46 GLY H    H  -5.640  11.167  -5.455 1.00 . B B . 348 GLY H    1 1 
       26 46695 2 2 46 GLY HA2  H  -6.941   9.817  -6.780 1.00 . B B . 348 GLY HA2  1 1 
       26 46696 2 2 46 GLY HA3  H  -5.896  10.122  -8.154 1.00 . B B . 348 GLY HA3  1 1 
       26 46697 2 2 46 GLY N    N  -5.406  11.190  -6.427 1.00 . B B . 348 GLY N    1 1 
       26 46698 2 2 46 GLY O    O  -8.376  11.948  -7.167 1.00 . B B . 348 GLY O    1 1 
       26 46699 2 2 47 LEU C    C  -7.883  14.472  -8.718 1.00 . B B . 349 LEU C    1 1 
       26 46700 2 2 47 LEU CA   C  -7.897  13.217  -9.593 1.00 . B B . 349 LEU CA   1 1 
       26 46701 2 2 47 LEU CB   C  -9.301  12.666  -9.856 1.00 . B B . 349 LEU CB   1 1 
       26 46702 2 2 47 LEU CD1  C -10.219  14.291 -11.552 1.00 . B B . 349 LEU CD1  1 1 
       26 46703 2 2 47 LEU CD2  C -11.781  13.117  -9.933 1.00 . B B . 349 LEU CD2  1 1 
       26 46704 2 2 47 LEU CG   C -10.385  13.706 -10.148 1.00 . B B . 349 LEU CG   1 1 
       26 46705 2 2 47 LEU H    H  -6.242  11.955  -9.513 1.00 . B B . 349 LEU H    1 1 
       26 46706 2 2 47 LEU HA   H  -7.462  13.465 -10.562 1.00 . B B . 349 LEU HA   1 1 
       26 46707 2 2 47 LEU HB2  H  -9.247  11.979 -10.700 1.00 . B B . 349 LEU HB2  1 1 
       26 46708 2 2 47 LEU HB3  H  -9.609  12.083  -8.989 1.00 . B B . 349 LEU HB3  1 1 
       26 46709 2 2 47 LEU HD11 H  -9.242  14.015 -11.948 1.00 . B B . 349 LEU HD11 1 1 
       26 46710 2 2 47 LEU HD12 H -10.999  13.897 -12.204 1.00 . B B . 349 LEU HD12 1 1 
       26 46711 2 2 47 LEU HD13 H -10.300  15.377 -11.505 1.00 . B B . 349 LEU HD13 1 1 
       26 46712 2 2 47 LEU HD21 H -11.844  12.145 -10.423 1.00 . B B . 349 LEU HD21 1 1 
       26 46713 2 2 47 LEU HD22 H -11.964  12.999  -8.865 1.00 . B B . 349 LEU HD22 1 1 
       26 46714 2 2 47 LEU HD23 H -12.527  13.788 -10.359 1.00 . B B . 349 LEU HD23 1 1 
       26 46715 2 2 47 LEU HG   H -10.270  14.527  -9.442 1.00 . B B . 349 LEU HG   1 1 
       26 46716 2 2 47 LEU N    N  -7.057  12.199  -8.987 1.00 . B B . 349 LEU N    1 1 
       26 46717 2 2 47 LEU O    O  -7.205  15.447  -9.037 1.00 . B B . 349 LEU O    1 1 
       26 46718 2 2 48 ASP C    C  -9.468  15.086  -5.448 1.00 . B B . 350 ASP C    1 1 
       26 46719 2 2 48 ASP CA   C  -8.722  15.525  -6.709 1.00 . B B . 350 ASP CA   1 1 
       26 46720 2 2 48 ASP CB   C  -9.489  16.695  -7.329 1.00 . B B . 350 ASP CB   1 1 
       26 46721 2 2 48 ASP CG   C  -8.668  17.582  -8.267 1.00 . B B . 350 ASP CG   1 1 
       26 46722 2 2 48 ASP H    H  -9.188  13.609  -7.381 1.00 . B B . 350 ASP H    1 1 
       26 46723 2 2 48 ASP HA   H  -7.689  15.806  -6.506 1.00 . B B . 350 ASP HA   1 1 
       26 46724 2 2 48 ASP HB2  H -10.341  16.299  -7.881 1.00 . B B . 350 ASP HB2  1 1 
       26 46725 2 2 48 ASP HB3  H  -9.889  17.314  -6.526 1.00 . B B . 350 ASP HB3  1 1 
       26 46726 2 2 48 ASP HD2  H  -9.838  17.420  -9.734 1.00 . B B . 350 ASP HD2  1 1 
       26 46727 2 2 48 ASP N    N  -8.639  14.406  -7.633 1.00 . B B . 350 ASP N    1 1 
       26 46728 2 2 48 ASP O    O -10.317  14.197  -5.502 1.00 . B B . 350 ASP O    1 1 
       26 46729 2 2 48 ASP OD1  O  -7.452  17.748  -8.088 1.00 . B B . 350 ASP OD1  1 1 
       26 46730 2 2 48 ASP OD2  O  -9.336  18.122  -9.230 1.00 . B B . 350 ASP OD2  1 1 
       26 46731 2 2 49 VAL C    C -11.265  15.301  -3.265 1.00 . B B . 351 VAL C    1 1 
       26 46732 2 2 49 VAL CA   C  -9.752  15.416  -3.069 1.00 . B B . 351 VAL CA   1 1 
       26 46733 2 2 49 VAL CB   C  -9.362  16.461  -2.022 1.00 . B B . 351 VAL CB   1 1 
       26 46734 2 2 49 VAL CG1  C  -9.614  17.878  -2.543 1.00 . B B . 351 VAL CG1  1 1 
       26 46735 2 2 49 VAL CG2  C -10.103  16.221  -0.705 1.00 . B B . 351 VAL CG2  1 1 
       26 46736 2 2 49 VAL H    H  -8.434  16.450  -4.306 1.00 . B B . 351 VAL H    1 1 
       26 46737 2 2 49 VAL HA   H  -9.366  14.450  -2.741 1.00 . B B . 351 VAL HA   1 1 
       26 46738 2 2 49 VAL HB   H  -8.294  16.360  -1.829 1.00 . B B . 351 VAL HB   1 1 
       26 46739 2 2 49 VAL HG11 H -10.664  17.985  -2.812 1.00 . B B . 351 VAL HG11 1 1 
       26 46740 2 2 49 VAL HG12 H  -9.363  18.600  -1.766 1.00 . B B . 351 VAL HG12 1 1 
       26 46741 2 2 49 VAL HG13 H  -8.993  18.058  -3.421 1.00 . B B . 351 VAL HG13 1 1 
       26 46742 2 2 49 VAL HG21 H  -9.973  15.183  -0.399 1.00 . B B . 351 VAL HG21 1 1 
       26 46743 2 2 49 VAL HG22 H  -9.699  16.880   0.064 1.00 . B B . 351 VAL HG22 1 1 
       26 46744 2 2 49 VAL HG23 H -11.164  16.430  -0.842 1.00 . B B . 351 VAL HG23 1 1 
       26 46745 2 2 49 VAL N    N  -9.125  15.729  -4.342 1.00 . B B . 351 VAL N    1 1 
       26 46746 2 2 49 VAL O    O -11.786  15.656  -4.321 1.00 . B B . 351 VAL O    1 1 
       26 46747 2 2 50 LEU C    C -14.041  15.894  -1.716 1.00 . B B . 352 LEU C    1 1 
       26 46748 2 2 50 LEU CA   C -13.370  14.638  -2.276 1.00 . B B . 352 LEU CA   1 1 
       26 46749 2 2 50 LEU CB   C -13.784  13.349  -1.563 1.00 . B B . 352 LEU CB   1 1 
       26 46750 2 2 50 LEU CD1  C -11.590  12.249  -0.983 1.00 . B B . 352 LEU CD1  1 1 
       26 46751 2 2 50 LEU CD2  C -12.563  14.034   0.535 1.00 . B B . 352 LEU CD2  1 1 
       26 46752 2 2 50 LEU CG   C -12.867  12.886  -0.430 1.00 . B B . 352 LEU CG   1 1 
       26 46753 2 2 50 LEU H    H -11.496  14.517  -1.375 1.00 . B B . 352 LEU H    1 1 
       26 46754 2 2 50 LEU HA   H -13.654  14.532  -3.323 1.00 . B B . 352 LEU HA   1 1 
       26 46755 2 2 50 LEU HB2  H -14.787  13.487  -1.159 1.00 . B B . 352 LEU HB2  1 1 
       26 46756 2 2 50 LEU HB3  H -13.846  12.552  -2.303 1.00 . B B . 352 LEU HB3  1 1 
       26 46757 2 2 50 LEU HD11 H -11.681  12.134  -2.063 1.00 . B B . 352 LEU HD11 1 1 
       26 46758 2 2 50 LEU HD12 H -10.737  12.888  -0.756 1.00 . B B . 352 LEU HD12 1 1 
       26 46759 2 2 50 LEU HD13 H -11.444  11.271  -0.524 1.00 . B B . 352 LEU HD13 1 1 
       26 46760 2 2 50 LEU HD21 H -13.119  14.921   0.230 1.00 . B B . 352 LEU HD21 1 1 
       26 46761 2 2 50 LEU HD22 H -12.859  13.749   1.544 1.00 . B B . 352 LEU HD22 1 1 
       26 46762 2 2 50 LEU HD23 H -11.495  14.251   0.517 1.00 . B B . 352 LEU HD23 1 1 
       26 46763 2 2 50 LEU HG   H -13.389  12.117   0.140 1.00 . B B . 352 LEU HG   1 1 
       26 46764 2 2 50 LEU N    N -11.927  14.804  -2.231 1.00 . B B . 352 LEU N    1 1 
       26 46765 2 2 50 LEU O    O -15.167  15.833  -1.224 1.00 . B B . 352 LEU O    1 1 
       26 46766 2 2 51 SER C    C -13.852  18.270   0.212 1.00 . B B . 353 SER C    1 1 
       26 46767 2 2 51 SER CA   C -13.834  18.270  -1.318 1.00 . B B . 353 SER CA   1 1 
       26 46768 2 2 51 SER CB   C -15.235  18.548  -1.865 1.00 . B B . 353 SER CB   1 1 
       26 46769 2 2 51 SER H    H -12.407  17.043  -2.211 1.00 . B B . 353 SER H    1 1 
       26 46770 2 2 51 SER HA   H -13.142  19.025  -1.692 1.00 . B B . 353 SER HA   1 1 
       26 46771 2 2 51 SER HB2  H -15.583  17.681  -2.427 1.00 . B B . 353 SER HB2  1 1 
       26 46772 2 2 51 SER HB3  H -15.927  18.688  -1.035 1.00 . B B . 353 SER HB3  1 1 
       26 46773 2 2 51 SER HG   H -14.358  19.851  -3.105 1.00 . B B . 353 SER HG   1 1 
       26 46774 2 2 51 SER N    N -13.322  17.002  -1.809 1.00 . B B . 353 SER N    1 1 
       26 46775 2 2 51 SER O    O -13.118  19.027   0.845 1.00 . B B . 353 SER O    1 1 
       26 46776 2 2 51 SER OG   O -15.262  19.698  -2.705 1.00 . B B . 353 SER OG   1 1 
       26 46777 2 2 52 LYS C    C -13.432  17.396   2.840 1.00 . B B . 354 LYS C    1 1 
       26 46778 2 2 52 LYS CA   C -14.821  17.302   2.205 1.00 . B B . 354 LYS CA   1 1 
       26 46779 2 2 52 LYS CB   C -15.586  16.032   2.584 1.00 . B B . 354 LYS CB   1 1 
       26 46780 2 2 52 LYS CD   C -16.957  14.926   4.388 1.00 . B B . 354 LYS CD   1 1 
       26 46781 2 2 52 LYS CE   C -18.196  14.467   3.616 1.00 . B B . 354 LYS CE   1 1 
       26 46782 2 2 52 LYS CG   C -16.431  16.254   3.840 1.00 . B B . 354 LYS CG   1 1 
       26 46783 2 2 52 LYS H    H -15.291  16.799   0.240 1.00 . B B . 354 LYS H    1 1 
       26 46784 2 2 52 LYS HA   H -15.415  18.150   2.547 1.00 . B B . 354 LYS HA   1 1 
       26 46785 2 2 52 LYS HB2  H -16.229  15.730   1.757 1.00 . B B . 354 LYS HB2  1 1 
       26 46786 2 2 52 LYS HB3  H -14.882  15.217   2.753 1.00 . B B . 354 LYS HB3  1 1 
       26 46787 2 2 52 LYS HD2  H -16.179  14.166   4.320 1.00 . B B . 354 LYS HD2  1 1 
       26 46788 2 2 52 LYS HD3  H -17.203  15.037   5.444 1.00 . B B . 354 LYS HD3  1 1 
       26 46789 2 2 52 LYS HE2  H -18.709  15.330   3.193 1.00 . B B . 354 LYS HE2  1 1 
       26 46790 2 2 52 LYS HE3  H -17.896  13.833   2.781 1.00 . B B . 354 LYS HE3  1 1 
       26 46791 2 2 52 LYS HG2  H -15.832  16.754   4.601 1.00 . B B . 354 LYS HG2  1 1 
       26 46792 2 2 52 LYS HG3  H -17.267  16.913   3.608 1.00 . B B . 354 LYS HG3  1 1 
       26 46793 2 2 52 LYS N    N -14.698  17.411   0.762 1.00 . B B . 354 LYS N    1 1 
       26 46794 2 2 52 LYS NZ   N -19.115  13.722   4.506 1.00 . B B . 354 LYS NZ   1 1 
       26 46795 2 2 52 LYS O    O -12.527  16.648   2.474 1.00 . B B . 354 LYS O    1 1 
       26 46796 2 2 53 LEU C    C -10.961  18.872   3.447 1.00 . B B . 355 LEU C    1 1 
       26 46797 2 2 53 LEU CA   C -12.044  18.522   4.469 1.00 . B B . 355 LEU CA   1 1 
       26 46798 2 2 53 LEU CB   C -11.705  17.306   5.332 1.00 . B B . 355 LEU CB   1 1 
       26 46799 2 2 53 LEU CD1  C -11.515  18.408   7.593 1.00 . B B . 355 LEU CD1  1 1 
       26 46800 2 2 53 LEU CD2  C -13.750  17.513   6.793 1.00 . B B . 355 LEU CD2  1 1 
       26 46801 2 2 53 LEU CG   C -12.231  17.335   6.769 1.00 . B B . 355 LEU CG   1 1 
       26 46802 2 2 53 LEU H    H -14.049  18.926   4.072 1.00 . B B . 355 LEU H    1 1 
       26 46803 2 2 53 LEU HA   H -12.170  19.370   5.142 1.00 . B B . 355 LEU HA   1 1 
       26 46804 2 2 53 LEU HB2  H -12.097  16.416   4.841 1.00 . B B . 355 LEU HB2  1 1 
       26 46805 2 2 53 LEU HB3  H -10.621  17.199   5.365 1.00 . B B . 355 LEU HB3  1 1 
       26 46806 2 2 53 LEU HD11 H -10.499  18.535   7.220 1.00 . B B . 355 LEU HD11 1 1 
       26 46807 2 2 53 LEU HD12 H -12.054  19.351   7.507 1.00 . B B . 355 LEU HD12 1 1 
       26 46808 2 2 53 LEU HD13 H -11.483  18.101   8.638 1.00 . B B . 355 LEU HD13 1 1 
       26 46809 2 2 53 LEU HD21 H -14.215  16.748   6.171 1.00 . B B . 355 LEU HD21 1 1 
       26 46810 2 2 53 LEU HD22 H -14.111  17.417   7.817 1.00 . B B . 355 LEU HD22 1 1 
       26 46811 2 2 53 LEU HD23 H -14.007  18.500   6.408 1.00 . B B . 355 LEU HD23 1 1 
       26 46812 2 2 53 LEU HG   H -12.011  16.373   7.233 1.00 . B B . 355 LEU HG   1 1 
       26 46813 2 2 53 LEU N    N -13.307  18.321   3.780 1.00 . B B . 355 LEU N    1 1 
       26 46814 2 2 53 LEU O    O -11.068  18.513   2.275 1.00 . B B . 355 LEU O    1 1 
       26 46815 2 2 54 VAL C    C  -7.570  19.230   3.496 1.00 . B B . 356 VAL C    1 1 
       26 46816 2 2 54 VAL CA   C  -8.839  19.971   3.070 1.00 . B B . 356 VAL CA   1 1 
       26 46817 2 2 54 VAL CB   C  -8.682  21.493   3.100 1.00 . B B . 356 VAL CB   1 1 
       26 46818 2 2 54 VAL CG1  C  -9.745  22.171   2.233 1.00 . B B . 356 VAL CG1  1 1 
       26 46819 2 2 54 VAL CG2  C  -8.725  22.020   4.535 1.00 . B B . 356 VAL CG2  1 1 
       26 46820 2 2 54 VAL H    H  -9.861  19.857   4.881 1.00 . B B . 356 VAL H    1 1 
       26 46821 2 2 54 VAL HA   H  -9.091  19.678   2.051 1.00 . B B . 356 VAL HA   1 1 
       26 46822 2 2 54 VAL HB   H  -7.704  21.736   2.683 1.00 . B B . 356 VAL HB   1 1 
       26 46823 2 2 54 VAL HG11 H -10.620  21.525   2.160 1.00 . B B . 356 VAL HG11 1 1 
       26 46824 2 2 54 VAL HG12 H -10.030  23.121   2.685 1.00 . B B . 356 VAL HG12 1 1 
       26 46825 2 2 54 VAL HG13 H  -9.341  22.350   1.236 1.00 . B B . 356 VAL HG13 1 1 
       26 46826 2 2 54 VAL HG21 H  -8.453  21.222   5.224 1.00 . B B . 356 VAL HG21 1 1 
       26 46827 2 2 54 VAL HG22 H  -8.022  22.847   4.640 1.00 . B B . 356 VAL HG22 1 1 
       26 46828 2 2 54 VAL HG23 H  -9.733  22.369   4.763 1.00 . B B . 356 VAL HG23 1 1 
       26 46829 2 2 54 VAL N    N  -9.941  19.569   3.927 1.00 . B B . 356 VAL N    1 1 
       26 46830 2 2 54 VAL O    O  -6.871  19.664   4.410 1.00 . B B . 356 VAL O    1 1 
       26 46831 2 2 55 PRO C    C  -4.861  17.955   2.562 1.00 . B B . 357 PRO C    1 1 
       26 46832 2 2 55 PRO CA   C  -6.132  17.290   3.092 1.00 . B B . 357 PRO CA   1 1 
       26 46833 2 2 55 PRO CB   C  -6.409  15.940   2.449 1.00 . B B . 357 PRO CB   1 1 
       26 46834 2 2 55 PRO CD   C  -8.111  17.550   1.707 1.00 . B B . 357 PRO CD   1 1 
       26 46835 2 2 55 PRO CG   C  -7.508  16.183   1.427 1.00 . B B . 357 PRO CG   1 1 
       26 46836 2 2 55 PRO HA   H  -6.007  17.210   4.081 1.00 . B B . 357 PRO HA   1 1 
       26 46837 2 2 55 PRO HB2  H  -5.513  15.544   1.972 1.00 . B B . 357 PRO HB2  1 1 
       26 46838 2 2 55 PRO HB3  H  -6.723  15.210   3.194 1.00 . B B . 357 PRO HB3  1 1 
       26 46839 2 2 55 PRO HD2  H  -8.069  18.189   0.825 1.00 . B B . 357 PRO HD2  1 1 
       26 46840 2 2 55 PRO HD3  H  -9.159  17.469   1.993 1.00 . B B . 357 PRO HD3  1 1 
       26 46841 2 2 55 PRO HG2  H  -7.104  16.144   0.416 1.00 . B B . 357 PRO HG2  1 1 
       26 46842 2 2 55 PRO HG3  H  -8.271  15.408   1.496 1.00 . B B . 357 PRO HG3  1 1 
       26 46843 2 2 55 PRO N    N  -7.305  18.095   2.796 1.00 . B B . 357 PRO N    1 1 
       26 46844 2 2 55 PRO O    O  -3.775  17.384   2.646 1.00 . B B . 357 PRO O    1 1 
       26 46845 2 2 56 ARG C    C  -3.930  21.337   2.018 1.00 . B B . 358 ARG C    1 1 
       26 46846 2 2 56 ARG CA   C  -3.920  19.904   1.482 1.00 . B B . 358 ARG CA   1 1 
       26 46847 2 2 56 ARG CB   C  -3.971  19.939  -0.047 1.00 . B B . 358 ARG CB   1 1 
       26 46848 2 2 56 ARG CD   C  -2.144  20.958  -1.455 1.00 . B B . 358 ARG CD   1 1 
       26 46849 2 2 56 ARG CG   C  -2.579  19.733  -0.647 1.00 . B B . 358 ARG CG   1 1 
       26 46850 2 2 56 ARG CZ   C  -0.401  22.737  -1.236 1.00 . B B . 358 ARG CZ   1 1 
       26 46851 2 2 56 ARG H    H  -5.926  19.612   1.962 1.00 . B B . 358 ARG H    1 1 
       26 46852 2 2 56 ARG HA   H  -3.033  19.366   1.818 1.00 . B B . 358 ARG HA   1 1 
       26 46853 2 2 56 ARG HB2  H  -4.645  19.163  -0.409 1.00 . B B . 358 ARG HB2  1 1 
       26 46854 2 2 56 ARG HB3  H  -4.377  20.894  -0.379 1.00 . B B . 358 ARG HB3  1 1 
       26 46855 2 2 56 ARG HD2  H  -1.942  20.670  -2.487 1.00 . B B . 358 ARG HD2  1 1 
       26 46856 2 2 56 ARG HD3  H  -2.949  21.692  -1.480 1.00 . B B . 358 ARG HD3  1 1 
       26 46857 2 2 56 ARG HE   H  -0.479  21.057  -0.114 1.00 . B B . 358 ARG HE   1 1 
       26 46858 2 2 56 ARG HG2  H  -1.860  19.544   0.150 1.00 . B B . 358 ARG HG2  1 1 
       26 46859 2 2 56 ARG HG3  H  -2.582  18.852  -1.289 1.00 . B B . 358 ARG HG3  1 1 
       26 46860 2 2 56 ARG HH11 H  -1.793  23.114  -2.683 1.00 . B B . 358 ARG HH11 1 1 
       26 46861 2 2 56 ARG HH12 H  -0.571  24.328  -2.506 1.00 . B B . 358 ARG HH12 1 1 
       26 46862 2 2 56 ARG HH22 H   1.140  24.040  -0.852 1.00 . B B . 358 ARG HH22 1 1 
       26 46863 2 2 56 ARG N    N  -5.039  19.154   2.026 1.00 . B B . 358 ARG N    1 1 
       26 46864 2 2 56 ARG NE   N  -0.933  21.557  -0.852 1.00 . B B . 358 ARG NE   1 1 
       26 46865 2 2 56 ARG NH1  N  -0.971  23.455  -2.228 1.00 . B B . 358 ARG NH1  1 1 
       26 46866 2 2 56 ARG NH2  N   0.684  23.178  -0.628 1.00 . B B . 358 ARG NH2  1 1 
       26 46867 2 2 56 ARG O    O  -2.884  21.877   2.378 1.00 . B B . 358 ARG O    1 1 
       26 46868 2 2 57 GLY C    C  -5.859  24.180   1.453 1.00 . B B . 359 GLY C    1 1 
       26 46869 2 2 57 GLY CA   C  -5.282  23.273   2.541 1.00 . B B . 359 GLY CA   1 1 
       26 46870 2 2 57 GLY H    H  -5.968  21.467   1.760 1.00 . B B . 359 GLY H    1 1 
       26 46871 2 2 57 GLY HA2  H  -4.318  23.661   2.870 1.00 . B B . 359 GLY HA2  1 1 
       26 46872 2 2 57 GLY HA3  H  -5.941  23.277   3.410 1.00 . B B . 359 GLY HA3  1 1 
       26 46873 2 2 57 GLY N    N  -5.122  21.913   2.055 1.00 . B B . 359 GLY N    1 1 
       26 46874 2 2 57 GLY O    O  -5.145  25.003   0.882 1.00 . B B . 359 GLY O    1 1 
       26 46875 2 2 58 SER C    C  -7.681  24.129  -1.184 1.00 . B B . 360 SER C    1 1 
       26 46876 2 2 58 SER CA   C  -7.828  24.791   0.188 1.00 . B B . 360 SER CA   1 1 
       26 46877 2 2 58 SER CB   C  -7.282  26.220   0.147 1.00 . B B . 360 SER CB   1 1 
       26 46878 2 2 58 SER H    H  -7.721  23.328   1.666 1.00 . B B . 360 SER H    1 1 
       26 46879 2 2 58 SER HA   H  -8.874  24.811   0.493 1.00 . B B . 360 SER HA   1 1 
       26 46880 2 2 58 SER HB2  H  -6.964  26.515   1.148 1.00 . B B . 360 SER HB2  1 1 
       26 46881 2 2 58 SER HB3  H  -6.398  26.253  -0.490 1.00 . B B . 360 SER HB3  1 1 
       26 46882 2 2 58 SER HG   H  -8.241  27.975   0.226 1.00 . B B . 360 SER HG   1 1 
       26 46883 2 2 58 SER N    N  -7.147  24.000   1.197 1.00 . B B . 360 SER N    1 1 
       26 46884 2 2 58 SER O    O  -6.790  24.481  -1.955 1.00 . B B . 360 SER O    1 1 
       26 46885 2 2 58 SER OG   O  -8.249  27.148  -0.336 1.00 . B B . 360 SER OG   1 1 
       26 46886 2 2 59 LEU C    C  -9.853  22.739  -3.465 1.00 . B B . 361 LEU C    1 1 
       26 46887 2 2 59 LEU CA   C  -8.551  22.466  -2.710 1.00 . B B . 361 LEU CA   1 1 
       26 46888 2 2 59 LEU CB   C  -8.272  20.979  -2.481 1.00 . B B . 361 LEU CB   1 1 
       26 46889 2 2 59 LEU CD1  C  -7.091  21.152  -0.259 1.00 . B B . 361 LEU CD1  1 1 
       26 46890 2 2 59 LEU CD2  C  -6.690  19.150  -1.765 1.00 . B B . 361 LEU CD2  1 1 
       26 46891 2 2 59 LEU CG   C  -6.998  20.648  -1.701 1.00 . B B . 361 LEU CG   1 1 
       26 46892 2 2 59 LEU H    H  -9.291  22.901  -0.812 1.00 . B B . 361 LEU H    1 1 
       26 46893 2 2 59 LEU HA   H  -7.722  22.862  -3.297 1.00 . B B . 361 LEU HA   1 1 
       26 46894 2 2 59 LEU HB2  H  -9.122  20.548  -1.950 1.00 . B B . 361 LEU HB2  1 1 
       26 46895 2 2 59 LEU HB3  H  -8.219  20.486  -3.451 1.00 . B B . 361 LEU HB3  1 1 
       26 46896 2 2 59 LEU HD11 H  -8.118  21.447  -0.043 1.00 . B B . 361 LEU HD11 1 1 
       26 46897 2 2 59 LEU HD12 H  -6.789  20.359   0.424 1.00 . B B . 361 LEU HD12 1 1 
       26 46898 2 2 59 LEU HD13 H  -6.432  22.011  -0.132 1.00 . B B . 361 LEU HD13 1 1 
       26 46899 2 2 59 LEU HD21 H  -7.362  18.672  -2.478 1.00 . B B . 361 LEU HD21 1 1 
       26 46900 2 2 59 LEU HD22 H  -5.658  19.006  -2.084 1.00 . B B . 361 LEU HD22 1 1 
       26 46901 2 2 59 LEU HD23 H  -6.831  18.708  -0.779 1.00 . B B . 361 LEU HD23 1 1 
       26 46902 2 2 59 LEU HG   H  -6.165  21.169  -2.171 1.00 . B B . 361 LEU HG   1 1 
       26 46903 2 2 59 LEU N    N  -8.570  23.181  -1.445 1.00 . B B . 361 LEU N    1 1 
       26 46904 2 2 59 LEU O    O  -9.857  22.829  -4.691 1.00 . B B . 361 LEU O    1 1 
       27 46905 1 1  1 PRO C    C   4.345 -10.337 -19.395 1.00 . A A .   2 PRO C    1 1 
       27 46906 1 1  1 PRO CA   C   4.836 -11.347 -20.434 1.00 . A A .   2 PRO CA   1 1 
       27 46907 1 1  1 PRO CB   C   5.796 -12.374 -19.857 1.00 . A A .   2 PRO CB   1 1 
       27 46908 1 1  1 PRO CD   C   7.024 -10.893 -21.386 1.00 . A A .   2 PRO CD   1 1 
       27 46909 1 1  1 PRO CG   C   7.186 -11.936 -20.292 1.00 . A A .   2 PRO CG   1 1 
       27 46910 1 1  1 PRO HA   H   4.014 -11.777 -20.807 1.00 . A A .   2 PRO HA   1 1 
       27 46911 1 1  1 PRO HB2  H   5.721 -12.411 -18.770 1.00 . A A .   2 PRO HB2  1 1 
       27 46912 1 1  1 PRO HB3  H   5.568 -13.373 -20.226 1.00 . A A .   2 PRO HB3  1 1 
       27 46913 1 1  1 PRO HD2  H   7.540  -9.968 -21.130 1.00 . A A .   2 PRO HD2  1 1 
       27 46914 1 1  1 PRO HD3  H   7.444 -11.242 -22.330 1.00 . A A .   2 PRO HD3  1 1 
       27 46915 1 1  1 PRO HG2  H   7.737 -11.522 -19.448 1.00 . A A .   2 PRO HG2  1 1 
       27 46916 1 1  1 PRO HG3  H   7.757 -12.789 -20.658 1.00 . A A .   2 PRO HG3  1 1 
       27 46917 1 1  1 PRO N    N   5.583 -10.685 -21.490 1.00 . A A .   2 PRO N    1 1 
       27 46918 1 1  1 PRO O    O   4.588  -9.138 -19.526 1.00 . A A .   2 PRO O    1 1 
       27 46919 1 1  2 ASN C    C   3.087 -10.818 -16.022 1.00 . A A .   3 ASN C    1 1 
       27 46920 1 1  2 ASN CA   C   3.134 -10.018 -17.326 1.00 . A A .   3 ASN CA   1 1 
       27 46921 1 1  2 ASN CB   C   1.712  -9.553 -17.647 1.00 . A A .   3 ASN CB   1 1 
       27 46922 1 1  2 ASN CG   C   1.388  -8.243 -16.926 1.00 . A A .   3 ASN CG   1 1 
       27 46923 1 1  2 ASN H    H   3.468 -11.835 -18.288 1.00 . A A .   3 ASN H    1 1 
       27 46924 1 1  2 ASN HA   H   3.814  -9.168 -17.269 1.00 . A A .   3 ASN HA   1 1 
       27 46925 1 1  2 ASN HB2  H   1.605  -9.417 -18.723 1.00 . A A .   3 ASN HB2  1 1 
       27 46926 1 1  2 ASN HB3  H   0.999 -10.322 -17.351 1.00 . A A .   3 ASN HB3  1 1 
       27 46927 1 1  2 ASN HD21 H   0.287  -7.687 -18.532 1.00 . A A .   3 ASN HD21 1 1 
       27 46928 1 1  2 ASN HD22 H   0.338  -6.540 -17.236 1.00 . A A .   3 ASN HD22 1 1 
       27 46929 1 1  2 ASN N    N   3.662 -10.859 -18.387 1.00 . A A .   3 ASN N    1 1 
       27 46930 1 1  2 ASN ND2  N   0.606  -7.422 -17.622 1.00 . A A .   3 ASN ND2  1 1 
       27 46931 1 1  2 ASN O    O   2.146 -11.574 -15.788 1.00 . A A .   3 ASN O    1 1 
       27 46932 1 1  2 ASN OD1  O   1.818  -7.994 -15.812 1.00 . A A .   3 ASN OD1  1 1 
       27 46933 1 1  3 ARG C    C   3.346 -10.607 -12.884 1.00 . A A .   4 ARG C    1 1 
       27 46934 1 1  3 ARG CA   C   4.201 -11.317 -13.935 1.00 . A A .   4 ARG CA   1 1 
       27 46935 1 1  3 ARG CB   C   5.649 -11.385 -13.443 1.00 . A A .   4 ARG CB   1 1 
       27 46936 1 1  3 ARG CD   C   6.439  -9.643 -11.799 1.00 . A A .   4 ARG CD   1 1 
       27 46937 1 1  3 ARG CG   C   6.238  -9.983 -13.278 1.00 . A A .   4 ARG CG   1 1 
       27 46938 1 1  3 ARG CZ   C   8.829 -10.272 -11.417 1.00 . A A .   4 ARG CZ   1 1 
       27 46939 1 1  3 ARG H    H   4.875 -10.006 -15.406 1.00 . A A .   4 ARG H    1 1 
       27 46940 1 1  3 ARG HA   H   3.823 -12.319 -14.137 1.00 . A A .   4 ARG HA   1 1 
       27 46941 1 1  3 ARG HB2  H   5.688 -11.914 -12.491 1.00 . A A .   4 ARG HB2  1 1 
       27 46942 1 1  3 ARG HB3  H   6.250 -11.955 -14.150 1.00 . A A .   4 ARG HB3  1 1 
       27 46943 1 1  3 ARG HD2  H   5.819  -8.789 -11.527 1.00 . A A .   4 ARG HD2  1 1 
       27 46944 1 1  3 ARG HD3  H   6.119 -10.480 -11.179 1.00 . A A .   4 ARG HD3  1 1 
       27 46945 1 1  3 ARG HE   H   8.127  -8.376 -11.449 1.00 . A A .   4 ARG HE   1 1 
       27 46946 1 1  3 ARG HG2  H   7.192  -9.921 -13.802 1.00 . A A .   4 ARG HG2  1 1 
       27 46947 1 1  3 ARG HG3  H   5.575  -9.249 -13.736 1.00 . A A .   4 ARG HG3  1 1 
       27 46948 1 1  3 ARG HH11 H   7.587 -11.868 -11.705 1.00 . A A .   4 ARG HH11 1 1 
       27 46949 1 1  3 ARG HH12 H   9.251 -12.271 -11.437 1.00 . A A .   4 ARG HH12 1 1 
       27 46950 1 1  3 ARG HH22 H  10.841 -10.513 -11.081 1.00 . A A .   4 ARG HH22 1 1 
       27 46951 1 1  3 ARG N    N   4.114 -10.623 -15.208 1.00 . A A .   4 ARG N    1 1 
       27 46952 1 1  3 ARG NE   N   7.863  -9.336 -11.540 1.00 . A A .   4 ARG NE   1 1 
       27 46953 1 1  3 ARG NH1  N   8.530 -11.584 -11.529 1.00 . A A .   4 ARG NH1  1 1 
       27 46954 1 1  3 ARG NH2  N  10.069  -9.885 -11.185 1.00 . A A .   4 ARG NH2  1 1 
       27 46955 1 1  3 ARG O    O   2.869  -9.497 -13.113 1.00 . A A .   4 ARG O    1 1 
       27 46956 1 1  4 SER C    C   2.767  -9.261 -10.435 1.00 . A A .   5 SER C    1 1 
       27 46957 1 1  4 SER CA   C   2.387 -10.725 -10.666 1.00 . A A .   5 SER CA   1 1 
       27 46958 1 1  4 SER CB   C   2.577 -11.532  -9.381 1.00 . A A .   5 SER CB   1 1 
       27 46959 1 1  4 SER H    H   3.568 -12.180 -11.575 1.00 . A A .   5 SER H    1 1 
       27 46960 1 1  4 SER HA   H   1.350 -10.803 -10.994 1.00 . A A .   5 SER HA   1 1 
       27 46961 1 1  4 SER HB2  H   3.621 -11.482  -9.073 1.00 . A A .   5 SER HB2  1 1 
       27 46962 1 1  4 SER HB3  H   1.987 -11.085  -8.581 1.00 . A A .   5 SER HB3  1 1 
       27 46963 1 1  4 SER HG   H   1.600 -12.990 -10.343 1.00 . A A .   5 SER HG   1 1 
       27 46964 1 1  4 SER N    N   3.177 -11.277 -11.753 1.00 . A A .   5 SER N    1 1 
       27 46965 1 1  4 SER O    O   1.943  -8.366 -10.615 1.00 . A A .   5 SER O    1 1 
       27 46966 1 1  4 SER OG   O   2.197 -12.896  -9.546 1.00 . A A .   5 SER OG   1 1 
       27 46967 1 1  5 ILE C    C   5.926  -7.813  -9.195 1.00 . A A .   6 ILE C    1 1 
       27 46968 1 1  5 ILE CA   C   4.515  -7.723  -9.781 1.00 . A A .   6 ILE CA   1 1 
       27 46969 1 1  5 ILE CB   C   3.533  -6.945  -8.902 1.00 . A A .   6 ILE CB   1 1 
       27 46970 1 1  5 ILE CD1  C   4.172  -4.821 -10.102 1.00 . A A .   6 ILE CD1  1 1 
       27 46971 1 1  5 ILE CG1  C   3.015  -5.702  -9.628 1.00 . A A .   6 ILE CG1  1 1 
       27 46972 1 1  5 ILE CG2  C   4.162  -6.599  -7.551 1.00 . A A .   6 ILE CG2  1 1 
       27 46973 1 1  5 ILE H    H   4.680  -9.796  -9.895 1.00 . A A .   6 ILE H    1 1 
       27 46974 1 1  5 ILE HA   H   4.571  -7.205 -10.738 1.00 . A A .   6 ILE HA   1 1 
       27 46975 1 1  5 ILE HB   H   2.673  -7.584  -8.703 1.00 . A A .   6 ILE HB   1 1 
       27 46976 1 1  5 ILE HD11 H   5.002  -4.901  -9.400 1.00 . A A .   6 ILE HD11 1 1 
       27 46977 1 1  5 ILE HD12 H   4.499  -5.150 -11.089 1.00 . A A .   6 ILE HD12 1 1 
       27 46978 1 1  5 ILE HD13 H   3.841  -3.784 -10.156 1.00 . A A .   6 ILE HD13 1 1 
       27 46979 1 1  5 ILE HG12 H   2.408  -6.002 -10.482 1.00 . A A .   6 ILE HG12 1 1 
       27 46980 1 1  5 ILE HG13 H   2.368  -5.131  -8.962 1.00 . A A .   6 ILE HG13 1 1 
       27 46981 1 1  5 ILE HG21 H   4.710  -7.462  -7.174 1.00 . A A .   6 ILE HG21 1 1 
       27 46982 1 1  5 ILE HG22 H   4.845  -5.759  -7.672 1.00 . A A .   6 ILE HG22 1 1 
       27 46983 1 1  5 ILE HG23 H   3.377  -6.330  -6.844 1.00 . A A .   6 ILE HG23 1 1 
       27 46984 1 1  5 ILE N    N   4.016  -9.063 -10.039 1.00 . A A .   6 ILE N    1 1 
       27 46985 1 1  5 ILE O    O   6.223  -8.721  -8.420 1.00 . A A .   6 ILE O    1 1 
       27 46986 1 1  6 SER C    C   8.157  -6.468  -7.622 1.00 . A A .   7 SER C    1 1 
       27 46987 1 1  6 SER CA   C   8.130  -6.820  -9.111 1.00 . A A .   7 SER CA   1 1 
       27 46988 1 1  6 SER CB   C   8.961  -5.814  -9.909 1.00 . A A .   7 SER CB   1 1 
       27 46989 1 1  6 SER H    H   6.508  -6.125 -10.218 1.00 . A A .   7 SER H    1 1 
       27 46990 1 1  6 SER HA   H   8.521  -7.824  -9.274 1.00 . A A .   7 SER HA   1 1 
       27 46991 1 1  6 SER HB2  H   8.386  -4.898 -10.049 1.00 . A A .   7 SER HB2  1 1 
       27 46992 1 1  6 SER HB3  H   9.852  -5.548  -9.341 1.00 . A A .   7 SER HB3  1 1 
       27 46993 1 1  6 SER HG   H   8.620  -6.171 -11.849 1.00 . A A .   7 SER HG   1 1 
       27 46994 1 1  6 SER N    N   6.757  -6.860  -9.588 1.00 . A A .   7 SER N    1 1 
       27 46995 1 1  6 SER O    O   7.439  -5.573  -7.179 1.00 . A A .   7 SER O    1 1 
       27 46996 1 1  6 SER OG   O   9.347  -6.330 -11.181 1.00 . A A .   7 SER OG   1 1 
       27 46997 1 1  7 PRO C    C   9.943  -5.712  -5.158 1.00 . A A .   8 PRO C    1 1 
       27 46998 1 1  7 PRO CA   C   9.145  -6.986  -5.442 1.00 . A A .   8 PRO CA   1 1 
       27 46999 1 1  7 PRO CB   C   9.817  -8.239  -4.907 1.00 . A A .   8 PRO CB   1 1 
       27 47000 1 1  7 PRO CD   C   9.881  -8.278  -7.363 1.00 . A A .   8 PRO CD   1 1 
       27 47001 1 1  7 PRO CG   C  10.456  -8.915  -6.109 1.00 . A A .   8 PRO CG   1 1 
       27 47002 1 1  7 PRO HA   H   8.245  -6.842  -5.030 1.00 . A A .   8 PRO HA   1 1 
       27 47003 1 1  7 PRO HB2  H  10.565  -7.990  -4.155 1.00 . A A .   8 PRO HB2  1 1 
       27 47004 1 1  7 PRO HB3  H   9.091  -8.898  -4.429 1.00 . A A .   8 PRO HB3  1 1 
       27 47005 1 1  7 PRO HD2  H  10.669  -7.885  -8.005 1.00 . A A .   8 PRO HD2  1 1 
       27 47006 1 1  7 PRO HD3  H   9.320  -9.003  -7.953 1.00 . A A .   8 PRO HD3  1 1 
       27 47007 1 1  7 PRO HG2  H  11.540  -8.796  -6.083 1.00 . A A .   8 PRO HG2  1 1 
       27 47008 1 1  7 PRO HG3  H  10.254  -9.986  -6.097 1.00 . A A .   8 PRO HG3  1 1 
       27 47009 1 1  7 PRO N    N   9.015  -7.210  -6.872 1.00 . A A .   8 PRO N    1 1 
       27 47010 1 1  7 PRO O    O  10.354  -5.473  -4.024 1.00 . A A .   8 PRO O    1 1 
       27 47011 1 1  8 SER C    C   9.910  -2.499  -6.035 1.00 . A A .   9 SER C    1 1 
       27 47012 1 1  8 SER CA   C  10.879  -3.683  -6.085 1.00 . A A .   9 SER CA   1 1 
       27 47013 1 1  8 SER CB   C  11.866  -3.514  -7.241 1.00 . A A .   9 SER CB   1 1 
       27 47014 1 1  8 SER H    H   9.799  -5.128  -7.127 1.00 . A A .   9 SER H    1 1 
       27 47015 1 1  8 SER HA   H  11.429  -3.766  -5.148 1.00 . A A .   9 SER HA   1 1 
       27 47016 1 1  8 SER HB2  H  11.367  -3.750  -8.181 1.00 . A A .   9 SER HB2  1 1 
       27 47017 1 1  8 SER HB3  H  12.180  -2.471  -7.300 1.00 . A A .   9 SER HB3  1 1 
       27 47018 1 1  8 SER HG   H  13.513  -4.397  -7.955 1.00 . A A .   9 SER HG   1 1 
       27 47019 1 1  8 SER N    N  10.137  -4.927  -6.207 1.00 . A A .   9 SER N    1 1 
       27 47020 1 1  8 SER O    O  10.313  -1.376  -5.739 1.00 . A A .   9 SER O    1 1 
       27 47021 1 1  8 SER OG   O  13.012  -4.346  -7.091 1.00 . A A .   9 SER OG   1 1 
       27 47022 1 1  9 ALA C    C   7.081  -1.604  -4.903 1.00 . A A .  10 ALA C    1 1 
       27 47023 1 1  9 ALA CA   C   7.624  -1.766  -6.324 1.00 . A A .  10 ALA CA   1 1 
       27 47024 1 1  9 ALA CB   C   6.529  -2.134  -7.328 1.00 . A A .  10 ALA CB   1 1 
       27 47025 1 1  9 ALA H    H   8.333  -3.709  -6.571 1.00 . A A .  10 ALA H    1 1 
       27 47026 1 1  9 ALA HA   H   8.087  -0.830  -6.636 1.00 . A A .  10 ALA HA   1 1 
       27 47027 1 1  9 ALA HB1  H   6.272  -3.187  -7.216 1.00 . A A .  10 ALA HB1  1 1 
       27 47028 1 1  9 ALA HB2  H   5.646  -1.522  -7.142 1.00 . A A .  10 ALA HB2  1 1 
       27 47029 1 1  9 ALA HB3  H   6.890  -1.953  -8.341 1.00 . A A .  10 ALA HB3  1 1 
       27 47030 1 1  9 ALA N    N   8.653  -2.792  -6.331 1.00 . A A .  10 ALA N    1 1 
       27 47031 1 1  9 ALA O    O   7.216  -0.540  -4.301 1.00 . A A .  10 ALA O    1 1 
       27 47032 1 1 10 LEU C    C   6.905  -2.006  -2.108 1.00 . A A .  11 LEU C    1 1 
       27 47033 1 1 10 LEU CA   C   5.914  -2.665  -3.069 1.00 . A A .  11 LEU CA   1 1 
       27 47034 1 1 10 LEU CB   C   5.499  -4.077  -2.652 1.00 . A A .  11 LEU CB   1 1 
       27 47035 1 1 10 LEU CD1  C   5.815  -5.635  -4.609 1.00 . A A .  11 LEU CD1  1 1 
       27 47036 1 1 10 LEU CD2  C   7.819  -4.852  -3.265 1.00 . A A .  11 LEU CD2  1 1 
       27 47037 1 1 10 LEU CG   C   6.335  -5.220  -3.231 1.00 . A A .  11 LEU CG   1 1 
       27 47038 1 1 10 LEU H    H   6.372  -3.537  -4.905 1.00 . A A .  11 LEU H    1 1 
       27 47039 1 1 10 LEU HA   H   5.008  -2.059  -3.101 1.00 . A A .  11 LEU HA   1 1 
       27 47040 1 1 10 LEU HB2  H   5.538  -4.139  -1.564 1.00 . A A .  11 LEU HB2  1 1 
       27 47041 1 1 10 LEU HB3  H   4.460  -4.230  -2.942 1.00 . A A .  11 LEU HB3  1 1 
       27 47042 1 1 10 LEU HD11 H   4.884  -5.110  -4.820 1.00 . A A .  11 LEU HD11 1 1 
       27 47043 1 1 10 LEU HD12 H   6.556  -5.382  -5.368 1.00 . A A .  11 LEU HD12 1 1 
       27 47044 1 1 10 LEU HD13 H   5.637  -6.711  -4.621 1.00 . A A .  11 LEU HD13 1 1 
       27 47045 1 1 10 LEU HD21 H   8.077  -4.300  -2.361 1.00 . A A .  11 LEU HD21 1 1 
       27 47046 1 1 10 LEU HD22 H   8.418  -5.761  -3.319 1.00 . A A .  11 LEU HD22 1 1 
       27 47047 1 1 10 LEU HD23 H   8.020  -4.232  -4.138 1.00 . A A .  11 LEU HD23 1 1 
       27 47048 1 1 10 LEU HG   H   6.232  -6.085  -2.575 1.00 . A A .  11 LEU HG   1 1 
       27 47049 1 1 10 LEU N    N   6.478  -2.675  -4.408 1.00 . A A .  11 LEU N    1 1 
       27 47050 1 1 10 LEU O    O   6.504  -1.408  -1.110 1.00 . A A .  11 LEU O    1 1 
       27 47051 1 1 11 GLN C    C   9.270  -0.042  -1.795 1.00 . A A .  12 GLN C    1 1 
       27 47052 1 1 11 GLN CA   C   9.232  -1.562  -1.621 1.00 . A A .  12 GLN CA   1 1 
       27 47053 1 1 11 GLN CB   C  10.590  -2.185  -1.952 1.00 . A A .  12 GLN CB   1 1 
       27 47054 1 1 11 GLN CD   C  11.616  -3.363   0.028 1.00 . A A .  12 GLN CD   1 1 
       27 47055 1 1 11 GLN CG   C  10.767  -3.525  -1.235 1.00 . A A .  12 GLN CG   1 1 
       27 47056 1 1 11 GLN H    H   8.498  -2.625  -3.255 1.00 . A A .  12 GLN H    1 1 
       27 47057 1 1 11 GLN HA   H   8.966  -1.810  -0.593 1.00 . A A .  12 GLN HA   1 1 
       27 47058 1 1 11 GLN HB2  H  10.674  -2.331  -3.029 1.00 . A A .  12 GLN HB2  1 1 
       27 47059 1 1 11 GLN HB3  H  11.388  -1.504  -1.660 1.00 . A A .  12 GLN HB3  1 1 
       27 47060 1 1 11 GLN HE21 H  10.534  -4.842   0.888 1.00 . A A .  12 GLN HE21 1 1 
       27 47061 1 1 11 GLN HE22 H  11.779  -4.161   1.881 1.00 . A A .  12 GLN HE22 1 1 
       27 47062 1 1 11 GLN HG2  H   9.791  -3.933  -0.972 1.00 . A A .  12 GLN HG2  1 1 
       27 47063 1 1 11 GLN HG3  H  11.241  -4.241  -1.907 1.00 . A A .  12 GLN HG3  1 1 
       27 47064 1 1 11 GLN N    N   8.181  -2.137  -2.442 1.00 . A A .  12 GLN N    1 1 
       27 47065 1 1 11 GLN NE2  N  11.282  -4.191   1.014 1.00 . A A .  12 GLN NE2  1 1 
       27 47066 1 1 11 GLN O    O   9.459   0.692  -0.826 1.00 . A A .  12 GLN O    1 1 
       27 47067 1 1 11 GLN OE1  O  12.514  -2.540   0.102 1.00 . A A .  12 GLN OE1  1 1 
       27 47068 1 1 12 ASP C    C   7.808   2.445  -2.832 1.00 . A A .  13 ASP C    1 1 
       27 47069 1 1 12 ASP CA   C   9.098   1.803  -3.349 1.00 . A A .  13 ASP CA   1 1 
       27 47070 1 1 12 ASP CB   C   9.168   2.033  -4.859 1.00 . A A .  13 ASP CB   1 1 
       27 47071 1 1 12 ASP CG   C  10.558   1.864  -5.476 1.00 . A A .  13 ASP CG   1 1 
       27 47072 1 1 12 ASP H    H   8.934  -0.220  -3.818 1.00 . A A .  13 ASP H    1 1 
       27 47073 1 1 12 ASP HA   H   9.986   2.198  -2.857 1.00 . A A .  13 ASP HA   1 1 
       27 47074 1 1 12 ASP HB2  H   8.482   1.342  -5.349 1.00 . A A .  13 ASP HB2  1 1 
       27 47075 1 1 12 ASP HB3  H   8.811   3.041  -5.075 1.00 . A A .  13 ASP HB3  1 1 
       27 47076 1 1 12 ASP HD2  H  11.928   3.130  -5.730 1.00 . A A .  13 ASP HD2  1 1 
       27 47077 1 1 12 ASP N    N   9.087   0.384  -3.036 1.00 . A A .  13 ASP N    1 1 
       27 47078 1 1 12 ASP O    O   7.806   3.609  -2.435 1.00 . A A .  13 ASP O    1 1 
       27 47079 1 1 12 ASP OD1  O  10.761   1.033  -6.374 1.00 . A A .  13 ASP OD1  1 1 
       27 47080 1 1 12 ASP OD2  O  11.467   2.639  -4.991 1.00 . A A .  13 ASP OD2  1 1 
       27 47081 1 1 13 LEU C    C   5.513   2.386  -0.885 1.00 . A A .  14 LEU C    1 1 
       27 47082 1 1 13 LEU CA   C   5.450   2.134  -2.392 1.00 . A A .  14 LEU CA   1 1 
       27 47083 1 1 13 LEU CB   C   4.342   1.164  -2.808 1.00 . A A .  14 LEU CB   1 1 
       27 47084 1 1 13 LEU CD1  C   3.044   2.473  -4.529 1.00 . A A .  14 LEU CD1  1 1 
       27 47085 1 1 13 LEU CD2  C   1.865   0.767  -3.067 1.00 . A A .  14 LEU CD2  1 1 
       27 47086 1 1 13 LEU CG   C   2.994   1.797  -3.157 1.00 . A A .  14 LEU CG   1 1 
       27 47087 1 1 13 LEU H    H   6.754   0.711  -3.178 1.00 . A A .  14 LEU H    1 1 
       27 47088 1 1 13 LEU HA   H   5.254   3.082  -2.893 1.00 . A A .  14 LEU HA   1 1 
       27 47089 1 1 13 LEU HB2  H   4.689   0.596  -3.671 1.00 . A A .  14 LEU HB2  1 1 
       27 47090 1 1 13 LEU HB3  H   4.188   0.451  -1.998 1.00 . A A .  14 LEU HB3  1 1 
       27 47091 1 1 13 LEU HD11 H   4.068   2.464  -4.901 1.00 . A A .  14 LEU HD11 1 1 
       27 47092 1 1 13 LEU HD12 H   2.400   1.933  -5.223 1.00 . A A .  14 LEU HD12 1 1 
       27 47093 1 1 13 LEU HD13 H   2.699   3.503  -4.439 1.00 . A A .  14 LEU HD13 1 1 
       27 47094 1 1 13 LEU HD21 H   2.289  -0.221  -2.885 1.00 . A A .  14 LEU HD21 1 1 
       27 47095 1 1 13 LEU HD22 H   1.197   1.032  -2.248 1.00 . A A .  14 LEU HD22 1 1 
       27 47096 1 1 13 LEU HD23 H   1.307   0.757  -4.003 1.00 . A A .  14 LEU HD23 1 1 
       27 47097 1 1 13 LEU HG   H   2.780   2.573  -2.423 1.00 . A A .  14 LEU HG   1 1 
       27 47098 1 1 13 LEU N    N   6.743   1.657  -2.854 1.00 . A A .  14 LEU N    1 1 
       27 47099 1 1 13 LEU O    O   5.414   3.528  -0.438 1.00 . A A .  14 LEU O    1 1 
       27 47100 1 1 14 LEU C    C   6.789   2.449   1.693 1.00 . A A .  15 LEU C    1 1 
       27 47101 1 1 14 LEU CA   C   5.754   1.391   1.306 1.00 . A A .  15 LEU CA   1 1 
       27 47102 1 1 14 LEU CB   C   6.026   0.013   1.915 1.00 . A A .  15 LEU CB   1 1 
       27 47103 1 1 14 LEU CD1  C   8.152   0.059   3.270 1.00 . A A .  15 LEU CD1  1 1 
       27 47104 1 1 14 LEU CD2  C   6.042   1.141   4.170 1.00 . A A .  15 LEU CD2  1 1 
       27 47105 1 1 14 LEU CG   C   6.624   0.008   3.323 1.00 . A A .  15 LEU CG   1 1 
       27 47106 1 1 14 LEU H    H   5.757   0.376  -0.513 1.00 . A A .  15 LEU H    1 1 
       27 47107 1 1 14 LEU HA   H   4.778   1.715   1.666 1.00 . A A .  15 LEU HA   1 1 
       27 47108 1 1 14 LEU HB2  H   5.089  -0.543   1.937 1.00 . A A .  15 LEU HB2  1 1 
       27 47109 1 1 14 LEU HB3  H   6.702  -0.527   1.252 1.00 . A A .  15 LEU HB3  1 1 
       27 47110 1 1 14 LEU HD11 H   8.467   0.917   2.676 1.00 . A A .  15 LEU HD11 1 1 
       27 47111 1 1 14 LEU HD12 H   8.548   0.153   4.282 1.00 . A A .  15 LEU HD12 1 1 
       27 47112 1 1 14 LEU HD13 H   8.531  -0.856   2.815 1.00 . A A .  15 LEU HD13 1 1 
       27 47113 1 1 14 LEU HD21 H   5.278   1.668   3.597 1.00 . A A .  15 LEU HD21 1 1 
       27 47114 1 1 14 LEU HD22 H   5.596   0.727   5.074 1.00 . A A .  15 LEU HD22 1 1 
       27 47115 1 1 14 LEU HD23 H   6.836   1.837   4.442 1.00 . A A .  15 LEU HD23 1 1 
       27 47116 1 1 14 LEU HG   H   6.350  -0.929   3.807 1.00 . A A .  15 LEU HG   1 1 
       27 47117 1 1 14 LEU N    N   5.677   1.301  -0.142 1.00 . A A .  15 LEU N    1 1 
       27 47118 1 1 14 LEU O    O   6.629   3.142   2.697 1.00 . A A .  15 LEU O    1 1 
       27 47119 1 1 15 ARG C    C   8.418   4.914   0.768 1.00 . A A .  16 ARG C    1 1 
       27 47120 1 1 15 ARG CA   C   8.890   3.503   1.121 1.00 . A A .  16 ARG CA   1 1 
       27 47121 1 1 15 ARG CB   C  10.136   3.169   0.299 1.00 . A A .  16 ARG CB   1 1 
       27 47122 1 1 15 ARG CD   C  12.296   4.056  -0.652 1.00 . A A .  16 ARG CD   1 1 
       27 47123 1 1 15 ARG CG   C  11.022   4.403   0.120 1.00 . A A .  16 ARG CG   1 1 
       27 47124 1 1 15 ARG CZ   C  14.704   3.720  -0.065 1.00 . A A .  16 ARG CZ   1 1 
       27 47125 1 1 15 ARG H    H   7.952   1.973   0.063 1.00 . A A .  16 ARG H    1 1 
       27 47126 1 1 15 ARG HA   H   9.105   3.416   2.186 1.00 . A A .  16 ARG HA   1 1 
       27 47127 1 1 15 ARG HB2  H  10.702   2.379   0.794 1.00 . A A .  16 ARG HB2  1 1 
       27 47128 1 1 15 ARG HB3  H   9.840   2.784  -0.677 1.00 . A A .  16 ARG HB3  1 1 
       27 47129 1 1 15 ARG HD2  H  12.237   3.035  -1.029 1.00 . A A .  16 ARG HD2  1 1 
       27 47130 1 1 15 ARG HD3  H  12.396   4.710  -1.519 1.00 . A A .  16 ARG HD3  1 1 
       27 47131 1 1 15 ARG HE   H  13.359   4.686   1.094 1.00 . A A .  16 ARG HE   1 1 
       27 47132 1 1 15 ARG HG2  H  10.470   5.177  -0.412 1.00 . A A .  16 ARG HG2  1 1 
       27 47133 1 1 15 ARG HG3  H  11.284   4.812   1.096 1.00 . A A .  16 ARG HG3  1 1 
       27 47134 1 1 15 ARG HH11 H  14.171   2.919  -1.867 1.00 . A A .  16 ARG HH11 1 1 
       27 47135 1 1 15 ARG HH12 H  15.833   2.703  -1.431 1.00 . A A .  16 ARG HH12 1 1 
       27 47136 1 1 15 ARG HH22 H  16.623   3.583   0.654 1.00 . A A .  16 ARG HH22 1 1 
       27 47137 1 1 15 ARG N    N   7.829   2.540   0.877 1.00 . A A .  16 ARG N    1 1 
       27 47138 1 1 15 ARG NE   N  13.477   4.201   0.228 1.00 . A A .  16 ARG NE   1 1 
       27 47139 1 1 15 ARG NH1  N  14.921   3.057  -1.221 1.00 . A A .  16 ARG NH1  1 1 
       27 47140 1 1 15 ARG NH2  N  15.687   3.907   0.795 1.00 . A A .  16 ARG NH2  1 1 
       27 47141 1 1 15 ARG O    O   8.897   5.894   1.338 1.00 . A A .  16 ARG O    1 1 
       27 47142 1 1 16 THR C    C   6.088   6.873   0.502 1.00 . A A .  17 THR C    1 1 
       27 47143 1 1 16 THR CA   C   6.942   6.250  -0.605 1.00 . A A .  17 THR CA   1 1 
       27 47144 1 1 16 THR CB   C   6.173   6.018  -1.907 1.00 . A A .  17 THR CB   1 1 
       27 47145 1 1 16 THR CG2  C   5.219   7.167  -2.237 1.00 . A A .  17 THR CG2  1 1 
       27 47146 1 1 16 THR H    H   7.099   4.173  -0.628 1.00 . A A .  17 THR H    1 1 
       27 47147 1 1 16 THR HA   H   7.772   6.932  -0.789 1.00 . A A .  17 THR HA   1 1 
       27 47148 1 1 16 THR HB   H   5.641   5.066  -1.880 1.00 . A A .  17 THR HB   1 1 
       27 47149 1 1 16 THR HG1  H   7.775   5.298  -2.866 1.00 . A A .  17 THR HG1  1 1 
       27 47150 1 1 16 THR HG21 H   5.543   8.069  -1.718 1.00 . A A .  17 THR HG21 1 1 
       27 47151 1 1 16 THR HG22 H   5.223   7.345  -3.312 1.00 . A A .  17 THR HG22 1 1 
       27 47152 1 1 16 THR HG23 H   4.210   6.906  -1.916 1.00 . A A .  17 THR HG23 1 1 
       27 47153 1 1 16 THR N    N   7.484   4.975  -0.169 1.00 . A A .  17 THR N    1 1 
       27 47154 1 1 16 THR O    O   6.189   8.069   0.770 1.00 . A A .  17 THR O    1 1 
       27 47155 1 1 16 THR OG1  O   7.173   6.095  -2.919 1.00 . A A .  17 THR OG1  1 1 
       27 47156 1 1 17 LEU C    C   5.249   7.023   3.338 1.00 . A A .  18 LEU C    1 1 
       27 47157 1 1 17 LEU CA   C   4.396   6.486   2.187 1.00 . A A .  18 LEU CA   1 1 
       27 47158 1 1 17 LEU CB   C   3.434   5.372   2.602 1.00 . A A .  18 LEU CB   1 1 
       27 47159 1 1 17 LEU CD1  C   1.678   6.163   0.973 1.00 . A A .  18 LEU CD1  1 1 
       27 47160 1 1 17 LEU CD2  C   3.057   4.097   0.459 1.00 . A A .  18 LEU CD2  1 1 
       27 47161 1 1 17 LEU CG   C   2.406   4.947   1.551 1.00 . A A .  18 LEU CG   1 1 
       27 47162 1 1 17 LEU H    H   5.191   5.062   0.891 1.00 . A A .  18 LEU H    1 1 
       27 47163 1 1 17 LEU HA   H   3.793   7.304   1.793 1.00 . A A .  18 LEU HA   1 1 
       27 47164 1 1 17 LEU HB2  H   4.021   4.497   2.881 1.00 . A A .  18 LEU HB2  1 1 
       27 47165 1 1 17 LEU HB3  H   2.899   5.695   3.495 1.00 . A A .  18 LEU HB3  1 1 
       27 47166 1 1 17 LEU HD11 H   1.658   6.961   1.716 1.00 . A A .  18 LEU HD11 1 1 
       27 47167 1 1 17 LEU HD12 H   2.201   6.510   0.082 1.00 . A A .  18 LEU HD12 1 1 
       27 47168 1 1 17 LEU HD13 H   0.658   5.885   0.711 1.00 . A A .  18 LEU HD13 1 1 
       27 47169 1 1 17 LEU HD21 H   3.731   3.372   0.916 1.00 . A A .  18 LEU HD21 1 1 
       27 47170 1 1 17 LEU HD22 H   2.284   3.571  -0.102 1.00 . A A .  18 LEU HD22 1 1 
       27 47171 1 1 17 LEU HD23 H   3.620   4.741  -0.216 1.00 . A A .  18 LEU HD23 1 1 
       27 47172 1 1 17 LEU HG   H   1.655   4.325   2.039 1.00 . A A .  18 LEU HG   1 1 
       27 47173 1 1 17 LEU N    N   5.267   6.033   1.115 1.00 . A A .  18 LEU N    1 1 
       27 47174 1 1 17 LEU O    O   4.810   7.895   4.086 1.00 . A A .  18 LEU O    1 1 
       27 47175 1 1 18 LYS C    C   7.519   8.415   4.462 1.00 . A A .  19 LYS C    1 1 
       27 47176 1 1 18 LYS CA   C   7.371   6.893   4.492 1.00 . A A .  19 LYS CA   1 1 
       27 47177 1 1 18 LYS CB   C   8.699   6.143   4.367 1.00 . A A .  19 LYS CB   1 1 
       27 47178 1 1 18 LYS CD   C   8.248   3.900   5.429 1.00 . A A .  19 LYS CD   1 1 
       27 47179 1 1 18 LYS CE   C   9.259   2.754   5.497 1.00 . A A .  19 LYS CE   1 1 
       27 47180 1 1 18 LYS CG   C   8.943   5.254   5.588 1.00 . A A .  19 LYS CG   1 1 
       27 47181 1 1 18 LYS H    H   6.802   5.770   2.831 1.00 . A A .  19 LYS H    1 1 
       27 47182 1 1 18 LYS HA   H   6.928   6.607   5.446 1.00 . A A .  19 LYS HA   1 1 
       27 47183 1 1 18 LYS HB2  H   8.693   5.533   3.464 1.00 . A A .  19 LYS HB2  1 1 
       27 47184 1 1 18 LYS HB3  H   9.515   6.857   4.263 1.00 . A A .  19 LYS HB3  1 1 
       27 47185 1 1 18 LYS HD2  H   7.500   3.778   6.213 1.00 . A A .  19 LYS HD2  1 1 
       27 47186 1 1 18 LYS HD3  H   7.720   3.869   4.476 1.00 . A A .  19 LYS HD3  1 1 
       27 47187 1 1 18 LYS HE2  H   8.738   1.798   5.439 1.00 . A A .  19 LYS HE2  1 1 
       27 47188 1 1 18 LYS HE3  H   9.931   2.802   4.640 1.00 . A A .  19 LYS HE3  1 1 
       27 47189 1 1 18 LYS HG2  H  10.014   5.103   5.724 1.00 . A A .  19 LYS HG2  1 1 
       27 47190 1 1 18 LYS HG3  H   8.576   5.753   6.485 1.00 . A A .  19 LYS HG3  1 1 
       27 47191 1 1 18 LYS N    N   6.453   6.479   3.444 1.00 . A A .  19 LYS N    1 1 
       27 47192 1 1 18 LYS NZ   N  10.040   2.825   6.752 1.00 . A A .  19 LYS NZ   1 1 
       27 47193 1 1 18 LYS O    O   7.652   9.050   5.508 1.00 . A A .  19 LYS O    1 1 
       27 47194 1 1 19 SER C    C   6.614  11.125   3.964 1.00 . A A .  20 SER C    1 1 
       27 47195 1 1 19 SER CA   C   7.621  10.393   3.075 1.00 . A A .  20 SER CA   1 1 
       27 47196 1 1 19 SER CB   C   7.418  10.786   1.610 1.00 . A A .  20 SER CB   1 1 
       27 47197 1 1 19 SER H    H   7.382   8.434   2.409 1.00 . A A .  20 SER H    1 1 
       27 47198 1 1 19 SER HA   H   8.641  10.631   3.376 1.00 . A A .  20 SER HA   1 1 
       27 47199 1 1 19 SER HB2  H   7.348   9.886   0.999 1.00 . A A .  20 SER HB2  1 1 
       27 47200 1 1 19 SER HB3  H   6.472  11.317   1.504 1.00 . A A .  20 SER HB3  1 1 
       27 47201 1 1 19 SER HG   H   8.298  11.875   0.179 1.00 . A A .  20 SER HG   1 1 
       27 47202 1 1 19 SER N    N   7.491   8.957   3.254 1.00 . A A .  20 SER N    1 1 
       27 47203 1 1 19 SER O    O   5.883  10.496   4.728 1.00 . A A .  20 SER O    1 1 
       27 47204 1 1 19 SER OG   O   8.478  11.606   1.125 1.00 . A A .  20 SER OG   1 1 
       27 47205 1 1 20 PRO C    C   4.272  13.208   4.079 1.00 . A A .  21 PRO C    1 1 
       27 47206 1 1 20 PRO CA   C   5.702  13.302   4.615 1.00 . A A .  21 PRO CA   1 1 
       27 47207 1 1 20 PRO CB   C   6.276  14.707   4.532 1.00 . A A .  21 PRO CB   1 1 
       27 47208 1 1 20 PRO CD   C   7.458  13.257   2.938 1.00 . A A .  21 PRO CD   1 1 
       27 47209 1 1 20 PRO CG   C   7.211  14.704   3.333 1.00 . A A .  21 PRO CG   1 1 
       27 47210 1 1 20 PRO HA   H   5.662  12.973   5.559 1.00 . A A .  21 PRO HA   1 1 
       27 47211 1 1 20 PRO HB2  H   5.484  15.446   4.408 1.00 . A A .  21 PRO HB2  1 1 
       27 47212 1 1 20 PRO HB3  H   6.813  14.964   5.445 1.00 . A A .  21 PRO HB3  1 1 
       27 47213 1 1 20 PRO HD2  H   7.199  13.083   1.893 1.00 . A A .  21 PRO HD2  1 1 
       27 47214 1 1 20 PRO HD3  H   8.507  12.988   3.055 1.00 . A A .  21 PRO HD3  1 1 
       27 47215 1 1 20 PRO HG2  H   6.769  15.257   2.504 1.00 . A A .  21 PRO HG2  1 1 
       27 47216 1 1 20 PRO HG3  H   8.150  15.198   3.581 1.00 . A A .  21 PRO HG3  1 1 
       27 47217 1 1 20 PRO N    N   6.607  12.478   3.832 1.00 . A A .  21 PRO N    1 1 
       27 47218 1 1 20 PRO O    O   3.312  13.260   4.847 1.00 . A A .  21 PRO O    1 1 
       27 47219 1 1 21 SER C    C   2.360  14.364   1.760 1.00 . A A .  22 SER C    1 1 
       27 47220 1 1 21 SER CA   C   2.878  12.969   2.116 1.00 . A A .  22 SER CA   1 1 
       27 47221 1 1 21 SER CB   C   1.872  12.241   3.009 1.00 . A A .  22 SER CB   1 1 
       27 47222 1 1 21 SER H    H   4.960  13.029   2.147 1.00 . A A .  22 SER H    1 1 
       27 47223 1 1 21 SER HA   H   3.052  12.383   1.214 1.00 . A A .  22 SER HA   1 1 
       27 47224 1 1 21 SER HB2  H   2.387  11.469   3.581 1.00 . A A .  22 SER HB2  1 1 
       27 47225 1 1 21 SER HB3  H   1.451  12.943   3.729 1.00 . A A .  22 SER HB3  1 1 
       27 47226 1 1 21 SER HG   H   0.825  12.005   1.320 1.00 . A A .  22 SER HG   1 1 
       27 47227 1 1 21 SER N    N   4.175  13.071   2.765 1.00 . A A .  22 SER N    1 1 
       27 47228 1 1 21 SER O    O   1.577  14.948   2.507 1.00 . A A .  22 SER O    1 1 
       27 47229 1 1 21 SER OG   O   0.819  11.648   2.254 1.00 . A A .  22 SER OG   1 1 
       27 47230 1 1 22 SER C    C   3.376  16.668  -0.924 1.00 . A A .  23 SER C    1 1 
       27 47231 1 1 22 SER CA   C   2.412  16.172   0.155 1.00 . A A .  23 SER CA   1 1 
       27 47232 1 1 22 SER CB   C   2.352  17.171   1.313 1.00 . A A .  23 SER CB   1 1 
       27 47233 1 1 22 SER H    H   3.456  14.375   0.018 1.00 . A A .  23 SER H    1 1 
       27 47234 1 1 22 SER HA   H   1.412  16.036  -0.258 1.00 . A A .  23 SER HA   1 1 
       27 47235 1 1 22 SER HB2  H   1.310  17.391   1.549 1.00 . A A .  23 SER HB2  1 1 
       27 47236 1 1 22 SER HB3  H   2.792  16.721   2.203 1.00 . A A .  23 SER HB3  1 1 
       27 47237 1 1 22 SER HG   H   2.442  19.167   1.196 1.00 . A A .  23 SER HG   1 1 
       27 47238 1 1 22 SER N    N   2.819  14.857   0.620 1.00 . A A .  23 SER N    1 1 
       27 47239 1 1 22 SER O    O   2.970  16.914  -2.059 1.00 . A A .  23 SER O    1 1 
       27 47240 1 1 22 SER OG   O   3.035  18.384   1.008 1.00 . A A .  23 SER OG   1 1 
       27 47241 1 1 23 PRO C    C   6.080  16.164  -2.430 1.00 . A A .  24 PRO C    1 1 
       27 47242 1 1 23 PRO CA   C   5.693  17.266  -1.442 1.00 . A A .  24 PRO CA   1 1 
       27 47243 1 1 23 PRO CB   C   6.849  17.702  -0.556 1.00 . A A .  24 PRO CB   1 1 
       27 47244 1 1 23 PRO CD   C   5.185  16.522   0.814 1.00 . A A .  24 PRO CD   1 1 
       27 47245 1 1 23 PRO CG   C   6.614  17.040   0.792 1.00 . A A .  24 PRO CG   1 1 
       27 47246 1 1 23 PRO HA   H   5.346  18.022  -1.997 1.00 . A A .  24 PRO HA   1 1 
       27 47247 1 1 23 PRO HB2  H   7.804  17.395  -0.981 1.00 . A A .  24 PRO HB2  1 1 
       27 47248 1 1 23 PRO HB3  H   6.878  18.787  -0.458 1.00 . A A .  24 PRO HB3  1 1 
       27 47249 1 1 23 PRO HD2  H   5.154  15.455   1.034 1.00 . A A .  24 PRO HD2  1 1 
       27 47250 1 1 23 PRO HD3  H   4.594  17.023   1.581 1.00 . A A .  24 PRO HD3  1 1 
       27 47251 1 1 23 PRO HG2  H   7.319  16.222   0.943 1.00 . A A .  24 PRO HG2  1 1 
       27 47252 1 1 23 PRO HG3  H   6.774  17.753   1.601 1.00 . A A .  24 PRO HG3  1 1 
       27 47253 1 1 23 PRO N    N   4.668  16.804  -0.522 1.00 . A A .  24 PRO N    1 1 
       27 47254 1 1 23 PRO O    O   5.372  15.925  -3.407 1.00 . A A .  24 PRO O    1 1 
       27 47255 1 1 24 GLN C    C   6.682  13.305  -3.037 1.00 . A A .  25 GLN C    1 1 
       27 47256 1 1 24 GLN CA   C   7.693  14.452  -2.994 1.00 . A A .  25 GLN CA   1 1 
       27 47257 1 1 24 GLN CB   C   9.063  13.959  -2.522 1.00 . A A .  25 GLN CB   1 1 
       27 47258 1 1 24 GLN CD   C  11.285  13.327  -3.533 1.00 . A A .  25 GLN CD   1 1 
       27 47259 1 1 24 GLN CG   C  10.161  14.365  -3.507 1.00 . A A .  25 GLN CG   1 1 
       27 47260 1 1 24 GLN H    H   7.774  15.724  -1.346 1.00 . A A .  25 GLN H    1 1 
       27 47261 1 1 24 GLN HA   H   7.795  14.894  -3.985 1.00 . A A .  25 GLN HA   1 1 
       27 47262 1 1 24 GLN HB2  H   9.282  14.372  -1.537 1.00 . A A .  25 GLN HB2  1 1 
       27 47263 1 1 24 GLN HB3  H   9.046  12.875  -2.416 1.00 . A A .  25 GLN HB3  1 1 
       27 47264 1 1 24 GLN HE21 H  12.288  14.449  -2.179 1.00 . A A .  25 GLN HE21 1 1 
       27 47265 1 1 24 GLN HE22 H  13.089  12.996  -2.677 1.00 . A A .  25 GLN HE22 1 1 
       27 47266 1 1 24 GLN HG2  H   9.737  14.472  -4.506 1.00 . A A .  25 GLN HG2  1 1 
       27 47267 1 1 24 GLN HG3  H  10.565  15.337  -3.227 1.00 . A A .  25 GLN HG3  1 1 
       27 47268 1 1 24 GLN N    N   7.203  15.523  -2.143 1.00 . A A .  25 GLN N    1 1 
       27 47269 1 1 24 GLN NE2  N  12.305  13.614  -2.730 1.00 . A A .  25 GLN NE2  1 1 
       27 47270 1 1 24 GLN O    O   6.313  12.838  -4.114 1.00 . A A .  25 GLN O    1 1 
       27 47271 1 1 24 GLN OE1  O  11.229  12.331  -4.236 1.00 . A A .  25 GLN OE1  1 1 
       27 47272 1 1 25 GLN C    C   4.343  11.815  -2.935 1.00 . A A .  26 GLN C    1 1 
       27 47273 1 1 25 GLN CA   C   5.302  11.798  -1.743 1.00 . A A .  26 GLN CA   1 1 
       27 47274 1 1 25 GLN CB   C   4.536  11.877  -0.421 1.00 . A A .  26 GLN CB   1 1 
       27 47275 1 1 25 GLN CD   C   2.605  10.277  -0.158 1.00 . A A .  26 GLN CD   1 1 
       27 47276 1 1 25 GLN CG   C   4.106  10.485   0.048 1.00 . A A .  26 GLN CG   1 1 
       27 47277 1 1 25 GLN H    H   6.568  13.267  -0.982 1.00 . A A .  26 GLN H    1 1 
       27 47278 1 1 25 GLN HA   H   5.895  10.883  -1.758 1.00 . A A .  26 GLN HA   1 1 
       27 47279 1 1 25 GLN HB2  H   5.163  12.343   0.339 1.00 . A A .  26 GLN HB2  1 1 
       27 47280 1 1 25 GLN HB3  H   3.658  12.511  -0.543 1.00 . A A .  26 GLN HB3  1 1 
       27 47281 1 1 25 GLN HE21 H   2.939   8.282  -0.229 1.00 . A A .  26 GLN HE21 1 1 
       27 47282 1 1 25 GLN HE22 H   1.285   8.763  -0.415 1.00 . A A .  26 GLN HE22 1 1 
       27 47283 1 1 25 GLN HG2  H   4.661   9.725  -0.502 1.00 . A A .  26 GLN HG2  1 1 
       27 47284 1 1 25 GLN HG3  H   4.353  10.361   1.102 1.00 . A A .  26 GLN HG3  1 1 
       27 47285 1 1 25 GLN N    N   6.263  12.882  -1.854 1.00 . A A .  26 GLN N    1 1 
       27 47286 1 1 25 GLN NE2  N   2.247   9.002  -0.277 1.00 . A A .  26 GLN NE2  1 1 
       27 47287 1 1 25 GLN O    O   4.249  10.837  -3.675 1.00 . A A .  26 GLN O    1 1 
       27 47288 1 1 25 GLN OE1  O   1.823  11.212  -0.206 1.00 . A A .  26 GLN OE1  1 1 
       27 47289 1 1 26 GLN C    C   3.290  12.533  -5.470 1.00 . A A .  27 GLN C    1 1 
       27 47290 1 1 26 GLN CA   C   2.706  13.096  -4.173 1.00 . A A .  27 GLN CA   1 1 
       27 47291 1 1 26 GLN CB   C   2.305  14.562  -4.342 1.00 . A A .  27 GLN CB   1 1 
       27 47292 1 1 26 GLN CD   C   2.659  16.666  -5.687 1.00 . A A .  27 GLN CD   1 1 
       27 47293 1 1 26 GLN CG   C   3.142  15.237  -5.431 1.00 . A A .  27 GLN CG   1 1 
       27 47294 1 1 26 GLN H    H   3.738  13.729  -2.477 1.00 . A A .  27 GLN H    1 1 
       27 47295 1 1 26 GLN HA   H   1.830  12.517  -3.879 1.00 . A A .  27 GLN HA   1 1 
       27 47296 1 1 26 GLN HB2  H   1.248  14.626  -4.600 1.00 . A A .  27 GLN HB2  1 1 
       27 47297 1 1 26 GLN HB3  H   2.436  15.090  -3.398 1.00 . A A .  27 GLN HB3  1 1 
       27 47298 1 1 26 GLN HE21 H   4.493  17.105  -6.423 1.00 . A A .  27 GLN HE21 1 1 
       27 47299 1 1 26 GLN HE22 H   3.360  18.415  -6.429 1.00 . A A .  27 GLN HE22 1 1 
       27 47300 1 1 26 GLN HG2  H   4.190  15.252  -5.132 1.00 . A A .  27 GLN HG2  1 1 
       27 47301 1 1 26 GLN HG3  H   3.082  14.658  -6.352 1.00 . A A .  27 GLN HG3  1 1 
       27 47302 1 1 26 GLN N    N   3.655  12.938  -3.083 1.00 . A A .  27 GLN N    1 1 
       27 47303 1 1 26 GLN NE2  N   3.580  17.461  -6.224 1.00 . A A .  27 GLN NE2  1 1 
       27 47304 1 1 26 GLN O    O   2.639  11.749  -6.159 1.00 . A A .  27 GLN O    1 1 
       27 47305 1 1 26 GLN OE1  O   1.524  17.024  -5.415 1.00 . A A .  27 GLN OE1  1 1 
       27 47306 1 1 27 GLN C    C   5.645  11.052  -6.807 1.00 . A A .  28 GLN C    1 1 
       27 47307 1 1 27 GLN CA   C   5.189  12.504  -6.968 1.00 . A A .  28 GLN CA   1 1 
       27 47308 1 1 27 GLN CB   C   6.370  13.415  -7.306 1.00 . A A .  28 GLN CB   1 1 
       27 47309 1 1 27 GLN CD   C   5.845  12.691  -9.664 1.00 . A A .  28 GLN CD   1 1 
       27 47310 1 1 27 GLN CG   C   6.334  13.837  -8.776 1.00 . A A .  28 GLN CG   1 1 
       27 47311 1 1 27 GLN H    H   5.033  13.594  -5.199 1.00 . A A .  28 GLN H    1 1 
       27 47312 1 1 27 GLN HA   H   4.446  12.572  -7.762 1.00 . A A .  28 GLN HA   1 1 
       27 47313 1 1 27 GLN HB2  H   6.346  14.300  -6.670 1.00 . A A .  28 GLN HB2  1 1 
       27 47314 1 1 27 GLN HB3  H   7.306  12.897  -7.096 1.00 . A A .  28 GLN HB3  1 1 
       27 47315 1 1 27 GLN HE21 H   4.030  13.585  -9.738 1.00 . A A .  28 GLN HE21 1 1 
       27 47316 1 1 27 GLN HE22 H   4.161  12.100 -10.621 1.00 . A A .  28 GLN HE22 1 1 
       27 47317 1 1 27 GLN HG2  H   5.677  14.699  -8.895 1.00 . A A .  28 GLN HG2  1 1 
       27 47318 1 1 27 GLN HG3  H   7.329  14.148  -9.094 1.00 . A A .  28 GLN HG3  1 1 
       27 47319 1 1 27 GLN N    N   4.510  12.956  -5.765 1.00 . A A .  28 GLN N    1 1 
       27 47320 1 1 27 GLN NE2  N   4.574  12.801 -10.039 1.00 . A A .  28 GLN NE2  1 1 
       27 47321 1 1 27 GLN O    O   5.806  10.335  -7.793 1.00 . A A .  28 GLN O    1 1 
       27 47322 1 1 27 GLN OE1  O   6.574  11.767  -9.987 1.00 . A A .  28 GLN OE1  1 1 
       27 47323 1 1 28 GLN C    C   5.169   8.308  -5.597 1.00 . A A .  29 GLN C    1 1 
       27 47324 1 1 28 GLN CA   C   6.273   9.309  -5.252 1.00 . A A .  29 GLN CA   1 1 
       27 47325 1 1 28 GLN CB   C   6.690   9.182  -3.786 1.00 . A A .  29 GLN CB   1 1 
       27 47326 1 1 28 GLN CD   C   8.648  10.474  -4.713 1.00 . A A .  29 GLN CD   1 1 
       27 47327 1 1 28 GLN CG   C   7.840  10.138  -3.458 1.00 . A A .  29 GLN CG   1 1 
       27 47328 1 1 28 GLN H    H   5.706  11.252  -4.759 1.00 . A A .  29 GLN H    1 1 
       27 47329 1 1 28 GLN HA   H   7.142   9.135  -5.887 1.00 . A A .  29 GLN HA   1 1 
       27 47330 1 1 28 GLN HB2  H   5.838   9.399  -3.142 1.00 . A A .  29 GLN HB2  1 1 
       27 47331 1 1 28 GLN HB3  H   6.995   8.157  -3.578 1.00 . A A .  29 GLN HB3  1 1 
       27 47332 1 1 28 GLN HE21 H   7.531  12.148  -4.928 1.00 . A A .  29 GLN HE21 1 1 
       27 47333 1 1 28 GLN HE22 H   8.748  11.909  -6.137 1.00 . A A .  29 GLN HE22 1 1 
       27 47334 1 1 28 GLN HG2  H   7.442  11.054  -3.021 1.00 . A A .  29 GLN HG2  1 1 
       27 47335 1 1 28 GLN HG3  H   8.492   9.685  -2.711 1.00 . A A .  29 GLN HG3  1 1 
       27 47336 1 1 28 GLN N    N   5.839  10.662  -5.555 1.00 . A A .  29 GLN N    1 1 
       27 47337 1 1 28 GLN NE2  N   8.278  11.604  -5.309 1.00 . A A .  29 GLN NE2  1 1 
       27 47338 1 1 28 GLN O    O   5.426   7.292  -6.242 1.00 . A A .  29 GLN O    1 1 
       27 47339 1 1 28 GLN OE1  O   9.549   9.754  -5.113 1.00 . A A .  29 GLN OE1  1 1 
       27 47340 1 1 29 VAL C    C   2.565   7.697  -6.912 1.00 . A A .  30 VAL C    1 1 
       27 47341 1 1 29 VAL CA   C   2.819   7.770  -5.405 1.00 . A A .  30 VAL CA   1 1 
       27 47342 1 1 29 VAL CB   C   1.606   8.269  -4.617 1.00 . A A .  30 VAL CB   1 1 
       27 47343 1 1 29 VAL CG1  C   2.035   8.911  -3.297 1.00 . A A .  30 VAL CG1  1 1 
       27 47344 1 1 29 VAL CG2  C   0.771   9.242  -5.454 1.00 . A A .  30 VAL CG2  1 1 
       27 47345 1 1 29 VAL H    H   3.763   9.457  -4.628 1.00 . A A .  30 VAL H    1 1 
       27 47346 1 1 29 VAL HA   H   3.069   6.773  -5.042 1.00 . A A .  30 VAL HA   1 1 
       27 47347 1 1 29 VAL HB   H   0.980   7.408  -4.383 1.00 . A A .  30 VAL HB   1 1 
       27 47348 1 1 29 VAL HG11 H   2.941   8.425  -2.934 1.00 . A A .  30 VAL HG11 1 1 
       27 47349 1 1 29 VAL HG12 H   2.231   9.972  -3.455 1.00 . A A .  30 VAL HG12 1 1 
       27 47350 1 1 29 VAL HG13 H   1.240   8.795  -2.560 1.00 . A A .  30 VAL HG13 1 1 
       27 47351 1 1 29 VAL HG21 H   0.503   8.769  -6.399 1.00 . A A .  30 VAL HG21 1 1 
       27 47352 1 1 29 VAL HG22 H  -0.135   9.505  -4.909 1.00 . A A .  30 VAL HG22 1 1 
       27 47353 1 1 29 VAL HG23 H   1.352  10.143  -5.650 1.00 . A A .  30 VAL HG23 1 1 
       27 47354 1 1 29 VAL N    N   3.963   8.629  -5.152 1.00 . A A .  30 VAL N    1 1 
       27 47355 1 1 29 VAL O    O   2.449   6.609  -7.473 1.00 . A A .  30 VAL O    1 1 
       27 47356 1 1 30 LEU C    C   3.422   8.315  -9.700 1.00 . A A .  31 LEU C    1 1 
       27 47357 1 1 30 LEU CA   C   2.248   8.952  -8.955 1.00 . A A .  31 LEU CA   1 1 
       27 47358 1 1 30 LEU CB   C   1.968  10.398  -9.369 1.00 . A A .  31 LEU CB   1 1 
       27 47359 1 1 30 LEU CD1  C  -0.442   9.730  -9.050 1.00 . A A .  31 LEU CD1  1 1 
       27 47360 1 1 30 LEU CD2  C   0.470  11.799  -7.902 1.00 . A A .  31 LEU CD2  1 1 
       27 47361 1 1 30 LEU CG   C   0.541  10.898  -9.136 1.00 . A A .  31 LEU CG   1 1 
       27 47362 1 1 30 LEU H    H   2.581   9.750  -7.060 1.00 . A A .  31 LEU H    1 1 
       27 47363 1 1 30 LEU HA   H   1.348   8.375  -9.170 1.00 . A A .  31 LEU HA   1 1 
       27 47364 1 1 30 LEU HB2  H   2.653  11.049  -8.826 1.00 . A A .  31 LEU HB2  1 1 
       27 47365 1 1 30 LEU HB3  H   2.201  10.503 -10.428 1.00 . A A .  31 LEU HB3  1 1 
       27 47366 1 1 30 LEU HD11 H  -0.360   9.119  -9.949 1.00 . A A .  31 LEU HD11 1 1 
       27 47367 1 1 30 LEU HD12 H  -0.209   9.122  -8.176 1.00 . A A .  31 LEU HD12 1 1 
       27 47368 1 1 30 LEU HD13 H  -1.458  10.115  -8.964 1.00 . A A .  31 LEU HD13 1 1 
       27 47369 1 1 30 LEU HD21 H   1.387  12.384  -7.826 1.00 . A A .  31 LEU HD21 1 1 
       27 47370 1 1 30 LEU HD22 H  -0.384  12.471  -7.990 1.00 . A A .  31 LEU HD22 1 1 
       27 47371 1 1 30 LEU HD23 H   0.357  11.184  -7.009 1.00 . A A .  31 LEU HD23 1 1 
       27 47372 1 1 30 LEU HG   H   0.247  11.504  -9.994 1.00 . A A .  31 LEU HG   1 1 
       27 47373 1 1 30 LEU N    N   2.486   8.869  -7.524 1.00 . A A .  31 LEU N    1 1 
       27 47374 1 1 30 LEU O    O   3.233   7.682 -10.738 1.00 . A A .  31 LEU O    1 1 
       27 47375 1 1 31 ASN C    C   5.665   6.440  -9.879 1.00 . A A .  32 ASN C    1 1 
       27 47376 1 1 31 ASN CA   C   5.814   7.956  -9.742 1.00 . A A .  32 ASN CA   1 1 
       27 47377 1 1 31 ASN CB   C   7.039   8.235  -8.868 1.00 . A A .  32 ASN CB   1 1 
       27 47378 1 1 31 ASN CG   C   7.779   9.486  -9.345 1.00 . A A .  32 ASN CG   1 1 
       27 47379 1 1 31 ASN H    H   4.754   9.021  -8.298 1.00 . A A .  32 ASN H    1 1 
       27 47380 1 1 31 ASN HA   H   5.906   8.455 -10.706 1.00 . A A .  32 ASN HA   1 1 
       27 47381 1 1 31 ASN HB2  H   6.729   8.364  -7.831 1.00 . A A .  32 ASN HB2  1 1 
       27 47382 1 1 31 ASN HB3  H   7.711   7.377  -8.895 1.00 . A A .  32 ASN HB3  1 1 
       27 47383 1 1 31 ASN HD21 H   8.073   9.993  -7.408 1.00 . A A .  32 ASN HD21 1 1 
       27 47384 1 1 31 ASN HD22 H   8.729  11.097  -8.570 1.00 . A A .  32 ASN HD22 1 1 
       27 47385 1 1 31 ASN N    N   4.609   8.505  -9.142 1.00 . A A .  32 ASN N    1 1 
       27 47386 1 1 31 ASN ND2  N   8.231  10.256  -8.360 1.00 . A A .  32 ASN ND2  1 1 
       27 47387 1 1 31 ASN O    O   5.745   5.902 -10.982 1.00 . A A .  32 ASN O    1 1 
       27 47388 1 1 31 ASN OD1  O   7.930   9.735 -10.530 1.00 . A A .  32 ASN OD1  1 1 
       27 47389 1 1 32 ILE C    C   3.985   3.975  -9.423 1.00 . A A .  33 ILE C    1 1 
       27 47390 1 1 32 ILE CA   C   5.292   4.349  -8.721 1.00 . A A .  33 ILE CA   1 1 
       27 47391 1 1 32 ILE CB   C   5.395   3.819  -7.290 1.00 . A A .  33 ILE CB   1 1 
       27 47392 1 1 32 ILE CD1  C   5.045   4.725  -4.963 1.00 . A A .  33 ILE CD1  1 1 
       27 47393 1 1 32 ILE CG1  C   4.438   4.566  -6.358 1.00 . A A .  33 ILE CG1  1 1 
       27 47394 1 1 32 ILE CG2  C   6.840   3.871  -6.789 1.00 . A A .  33 ILE CG2  1 1 
       27 47395 1 1 32 ILE H    H   5.389   6.238  -7.849 1.00 . A A .  33 ILE H    1 1 
       27 47396 1 1 32 ILE HA   H   6.121   3.920  -9.284 1.00 . A A .  33 ILE HA   1 1 
       27 47397 1 1 32 ILE HB   H   5.092   2.772  -7.291 1.00 . A A .  33 ILE HB   1 1 
       27 47398 1 1 32 ILE HD11 H   5.598   3.824  -4.702 1.00 . A A .  33 ILE HD11 1 1 
       27 47399 1 1 32 ILE HD12 H   5.720   5.581  -4.956 1.00 . A A .  33 ILE HD12 1 1 
       27 47400 1 1 32 ILE HD13 H   4.248   4.885  -4.236 1.00 . A A .  33 ILE HD13 1 1 
       27 47401 1 1 32 ILE HG12 H   4.212   5.547  -6.775 1.00 . A A .  33 ILE HG12 1 1 
       27 47402 1 1 32 ILE HG13 H   3.495   4.024  -6.289 1.00 . A A .  33 ILE HG13 1 1 
       27 47403 1 1 32 ILE HG21 H   7.519   3.660  -7.615 1.00 . A A .  33 ILE HG21 1 1 
       27 47404 1 1 32 ILE HG22 H   7.051   4.863  -6.390 1.00 . A A .  33 ILE HG22 1 1 
       27 47405 1 1 32 ILE HG23 H   6.979   3.127  -6.004 1.00 . A A .  33 ILE HG23 1 1 
       27 47406 1 1 32 ILE N    N   5.452   5.793  -8.742 1.00 . A A .  33 ILE N    1 1 
       27 47407 1 1 32 ILE O    O   3.995   3.254 -10.419 1.00 . A A .  33 ILE O    1 1 
       27 47408 1 1 33 LEU C    C   1.678   4.169 -10.961 1.00 . A A .  34 LEU C    1 1 
       27 47409 1 1 33 LEU CA   C   1.578   4.211  -9.435 1.00 . A A .  34 LEU CA   1 1 
       27 47410 1 1 33 LEU CB   C   0.553   5.220  -8.914 1.00 . A A .  34 LEU CB   1 1 
       27 47411 1 1 33 LEU CD1  C   1.007   4.220  -6.644 1.00 . A A .  34 LEU CD1  1 1 
       27 47412 1 1 33 LEU CD2  C  -0.532   6.224  -6.871 1.00 . A A .  34 LEU CD2  1 1 
       27 47413 1 1 33 LEU CG   C  -0.019   4.939  -7.523 1.00 . A A .  34 LEU CG   1 1 
       27 47414 1 1 33 LEU H    H   2.891   5.068  -8.064 1.00 . A A .  34 LEU H    1 1 
       27 47415 1 1 33 LEU HA   H   1.269   3.227  -9.082 1.00 . A A .  34 LEU HA   1 1 
       27 47416 1 1 33 LEU HB2  H   1.018   6.206  -8.902 1.00 . A A .  34 LEU HB2  1 1 
       27 47417 1 1 33 LEU HB3  H  -0.274   5.267  -9.622 1.00 . A A .  34 LEU HB3  1 1 
       27 47418 1 1 33 LEU HD11 H   1.493   3.433  -7.222 1.00 . A A .  34 LEU HD11 1 1 
       27 47419 1 1 33 LEU HD12 H   1.756   4.934  -6.302 1.00 . A A .  34 LEU HD12 1 1 
       27 47420 1 1 33 LEU HD13 H   0.503   3.781  -5.783 1.00 . A A .  34 LEU HD13 1 1 
       27 47421 1 1 33 LEU HD21 H  -0.975   6.866  -7.632 1.00 . A A .  34 LEU HD21 1 1 
       27 47422 1 1 33 LEU HD22 H  -1.284   5.976  -6.122 1.00 . A A .  34 LEU HD22 1 1 
       27 47423 1 1 33 LEU HD23 H   0.298   6.746  -6.394 1.00 . A A .  34 LEU HD23 1 1 
       27 47424 1 1 33 LEU HG   H  -0.872   4.270  -7.633 1.00 . A A .  34 LEU HG   1 1 
       27 47425 1 1 33 LEU N    N   2.890   4.482  -8.875 1.00 . A A .  34 LEU N    1 1 
       27 47426 1 1 33 LEU O    O   0.972   3.401 -11.613 1.00 . A A .  34 LEU O    1 1 
       27 47427 1 1 34 LYS C    C   3.299   3.728 -13.424 1.00 . A A .  35 LYS C    1 1 
       27 47428 1 1 34 LYS CA   C   2.765   5.072 -12.925 1.00 . A A .  35 LYS CA   1 1 
       27 47429 1 1 34 LYS CB   C   3.659   6.260 -13.284 1.00 . A A .  35 LYS CB   1 1 
       27 47430 1 1 34 LYS CD   C   3.714   8.695 -13.939 1.00 . A A .  35 LYS CD   1 1 
       27 47431 1 1 34 LYS CE   C   3.539   9.853 -12.955 1.00 . A A .  35 LYS CE   1 1 
       27 47432 1 1 34 LYS CG   C   2.822   7.512 -13.558 1.00 . A A .  35 LYS CG   1 1 
       27 47433 1 1 34 LYS H    H   3.134   5.625 -10.950 1.00 . A A .  35 LYS H    1 1 
       27 47434 1 1 34 LYS HA   H   1.792   5.249 -13.383 1.00 . A A .  35 LYS HA   1 1 
       27 47435 1 1 34 LYS HB2  H   4.356   6.456 -12.470 1.00 . A A .  35 LYS HB2  1 1 
       27 47436 1 1 34 LYS HB3  H   4.256   6.018 -14.163 1.00 . A A .  35 LYS HB3  1 1 
       27 47437 1 1 34 LYS HD2  H   4.758   8.379 -13.953 1.00 . A A .  35 LYS HD2  1 1 
       27 47438 1 1 34 LYS HD3  H   3.470   9.029 -14.947 1.00 . A A .  35 LYS HD3  1 1 
       27 47439 1 1 34 LYS HE2  H   2.799  10.555 -13.339 1.00 . A A .  35 LYS HE2  1 1 
       27 47440 1 1 34 LYS HE3  H   3.160   9.477 -12.005 1.00 . A A .  35 LYS HE3  1 1 
       27 47441 1 1 34 LYS HG2  H   2.114   7.312 -14.362 1.00 . A A .  35 LYS HG2  1 1 
       27 47442 1 1 34 LYS HG3  H   2.237   7.763 -12.673 1.00 . A A .  35 LYS HG3  1 1 
       27 47443 1 1 34 LYS N    N   2.563   5.004 -11.487 1.00 . A A .  35 LYS N    1 1 
       27 47444 1 1 34 LYS NZ   N   4.827  10.550 -12.740 1.00 . A A .  35 LYS NZ   1 1 
       27 47445 1 1 34 LYS O    O   2.742   3.140 -14.350 1.00 . A A .  35 LYS O    1 1 
       27 47446 1 1 35 SER C    C   4.504   0.907 -12.222 1.00 . A A .  36 SER C    1 1 
       27 47447 1 1 35 SER CA   C   4.988   2.017 -13.158 1.00 . A A .  36 SER CA   1 1 
       27 47448 1 1 35 SER CB   C   6.514   2.116 -13.120 1.00 . A A .  36 SER CB   1 1 
       27 47449 1 1 35 SER H    H   4.819   3.765 -12.037 1.00 . A A .  36 SER H    1 1 
       27 47450 1 1 35 SER HA   H   4.662   1.824 -14.180 1.00 . A A .  36 SER HA   1 1 
       27 47451 1 1 35 SER HB2  H   6.805   3.141 -12.891 1.00 . A A .  36 SER HB2  1 1 
       27 47452 1 1 35 SER HB3  H   6.898   1.488 -12.316 1.00 . A A .  36 SER HB3  1 1 
       27 47453 1 1 35 SER HG   H   6.463   1.159 -14.877 1.00 . A A .  36 SER HG   1 1 
       27 47454 1 1 35 SER N    N   4.372   3.281 -12.789 1.00 . A A .  36 SER N    1 1 
       27 47455 1 1 35 SER O    O   5.108  -0.163 -12.158 1.00 . A A .  36 SER O    1 1 
       27 47456 1 1 35 SER OG   O   7.105   1.719 -14.354 1.00 . A A .  36 SER OG   1 1 
       27 47457 1 1 36 ASN C    C   1.392  -0.030 -10.973 1.00 . A A .  37 ASN C    1 1 
       27 47458 1 1 36 ASN CA   C   2.848   0.240 -10.590 1.00 . A A .  37 ASN CA   1 1 
       27 47459 1 1 36 ASN CB   C   2.869   0.780  -9.159 1.00 . A A .  37 ASN CB   1 1 
       27 47460 1 1 36 ASN CG   C   4.101   0.280  -8.402 1.00 . A A .  37 ASN CG   1 1 
       27 47461 1 1 36 ASN H    H   2.934   2.072 -11.577 1.00 . A A .  37 ASN H    1 1 
       27 47462 1 1 36 ASN HA   H   3.474  -0.649 -10.676 1.00 . A A .  37 ASN HA   1 1 
       27 47463 1 1 36 ASN HB2  H   2.866   1.870  -9.177 1.00 . A A .  37 ASN HB2  1 1 
       27 47464 1 1 36 ASN HB3  H   1.965   0.468  -8.636 1.00 . A A .  37 ASN HB3  1 1 
       27 47465 1 1 36 ASN HD21 H   5.132   0.327 -10.143 1.00 . A A .  37 ASN HD21 1 1 
       27 47466 1 1 36 ASN HD22 H   6.034  -0.201  -8.762 1.00 . A A .  37 ASN HD22 1 1 
       27 47467 1 1 36 ASN N    N   3.420   1.200 -11.519 1.00 . A A .  37 ASN N    1 1 
       27 47468 1 1 36 ASN ND2  N   5.178   0.123  -9.166 1.00 . A A .  37 ASN ND2  1 1 
       27 47469 1 1 36 ASN O    O   0.487   0.669 -10.519 1.00 . A A .  37 ASN O    1 1 
       27 47470 1 1 36 ASN OD1  O   4.075   0.053  -7.203 1.00 . A A .  37 ASN OD1  1 1 
       27 47471 1 1 37 PRO C    C  -0.896  -2.166 -11.171 1.00 . A A .  38 PRO C    1 1 
       27 47472 1 1 37 PRO CA   C  -0.126  -1.442 -12.277 1.00 . A A .  38 PRO CA   1 1 
       27 47473 1 1 37 PRO CB   C   0.100  -2.306 -13.507 1.00 . A A .  38 PRO CB   1 1 
       27 47474 1 1 37 PRO CD   C   2.253  -1.921 -12.386 1.00 . A A .  38 PRO CD   1 1 
       27 47475 1 1 37 PRO CG   C   1.546  -2.769 -13.431 1.00 . A A .  38 PRO CG   1 1 
       27 47476 1 1 37 PRO HA   H  -0.660  -0.624 -12.491 1.00 . A A .  38 PRO HA   1 1 
       27 47477 1 1 37 PRO HB2  H  -0.582  -3.155 -13.518 1.00 . A A .  38 PRO HB2  1 1 
       27 47478 1 1 37 PRO HB3  H  -0.080  -1.739 -14.421 1.00 . A A .  38 PRO HB3  1 1 
       27 47479 1 1 37 PRO HD2  H   2.712  -2.541 -11.617 1.00 . A A .  38 PRO HD2  1 1 
       27 47480 1 1 37 PRO HD3  H   3.050  -1.325 -12.833 1.00 . A A .  38 PRO HD3  1 1 
       27 47481 1 1 37 PRO HG2  H   1.595  -3.824 -13.162 1.00 . A A .  38 PRO HG2  1 1 
       27 47482 1 1 37 PRO HG3  H   2.032  -2.665 -14.400 1.00 . A A .  38 PRO HG3  1 1 
       27 47483 1 1 37 PRO N    N   1.206  -1.071 -11.827 1.00 . A A .  38 PRO N    1 1 
       27 47484 1 1 37 PRO O    O  -1.918  -1.673 -10.697 1.00 . A A .  38 PRO O    1 1 
       27 47485 1 1 38 GLN C    C  -0.769  -3.482  -8.381 1.00 . A A .  39 GLN C    1 1 
       27 47486 1 1 38 GLN CA   C  -1.001  -4.121  -9.751 1.00 . A A .  39 GLN CA   1 1 
       27 47487 1 1 38 GLN CB   C  -0.486  -5.562  -9.779 1.00 . A A .  39 GLN CB   1 1 
       27 47488 1 1 38 GLN CD   C  -2.766  -5.882  -8.752 1.00 . A A .  39 GLN CD   1 1 
       27 47489 1 1 38 GLN CG   C  -1.367  -6.476  -8.925 1.00 . A A .  39 GLN CG   1 1 
       27 47490 1 1 38 GLN H    H   0.457  -3.718 -11.184 1.00 . A A .  39 GLN H    1 1 
       27 47491 1 1 38 GLN HA   H  -2.066  -4.119  -9.985 1.00 . A A .  39 GLN HA   1 1 
       27 47492 1 1 38 GLN HB2  H  -0.466  -5.925 -10.806 1.00 . A A .  39 GLN HB2  1 1 
       27 47493 1 1 38 GLN HB3  H   0.540  -5.592  -9.410 1.00 . A A .  39 GLN HB3  1 1 
       27 47494 1 1 38 GLN HE21 H  -3.113  -6.247 -10.713 1.00 . A A .  39 GLN HE21 1 1 
       27 47495 1 1 38 GLN HE22 H  -4.425  -5.512  -9.852 1.00 . A A .  39 GLN HE22 1 1 
       27 47496 1 1 38 GLN HG2  H  -1.440  -7.457  -9.394 1.00 . A A .  39 GLN HG2  1 1 
       27 47497 1 1 38 GLN HG3  H  -0.906  -6.622  -7.948 1.00 . A A .  39 GLN HG3  1 1 
       27 47498 1 1 38 GLN N    N  -0.375  -3.324 -10.792 1.00 . A A .  39 GLN N    1 1 
       27 47499 1 1 38 GLN NE2  N  -3.495  -5.880  -9.864 1.00 . A A .  39 GLN NE2  1 1 
       27 47500 1 1 38 GLN O    O  -1.435  -3.831  -7.408 1.00 . A A .  39 GLN O    1 1 
       27 47501 1 1 38 GLN OE1  O  -3.158  -5.455  -7.678 1.00 . A A .  39 GLN OE1  1 1 
       27 47502 1 1 39 LEU C    C  -0.475  -0.711  -6.903 1.00 . A A .  40 LEU C    1 1 
       27 47503 1 1 39 LEU CA   C   0.508  -1.865  -7.114 1.00 . A A .  40 LEU CA   1 1 
       27 47504 1 1 39 LEU CB   C   1.975  -1.430  -7.117 1.00 . A A .  40 LEU CB   1 1 
       27 47505 1 1 39 LEU CD1  C   2.454  -2.946  -5.159 1.00 . A A .  40 LEU CD1  1 1 
       27 47506 1 1 39 LEU CD2  C   3.295  -3.549  -7.475 1.00 . A A .  40 LEU CD2  1 1 
       27 47507 1 1 39 LEU CG   C   2.968  -2.417  -6.499 1.00 . A A .  40 LEU CG   1 1 
       27 47508 1 1 39 LEU H    H   0.716  -2.278  -9.145 1.00 . A A .  40 LEU H    1 1 
       27 47509 1 1 39 LEU HA   H   0.384  -2.577  -6.298 1.00 . A A .  40 LEU HA   1 1 
       27 47510 1 1 39 LEU HB2  H   2.275  -1.241  -8.148 1.00 . A A .  40 LEU HB2  1 1 
       27 47511 1 1 39 LEU HB3  H   2.054  -0.483  -6.583 1.00 . A A .  40 LEU HB3  1 1 
       27 47512 1 1 39 LEU HD11 H   1.847  -2.180  -4.675 1.00 . A A .  40 LEU HD11 1 1 
       27 47513 1 1 39 LEU HD12 H   1.848  -3.836  -5.328 1.00 . A A .  40 LEU HD12 1 1 
       27 47514 1 1 39 LEU HD13 H   3.299  -3.198  -4.519 1.00 . A A .  40 LEU HD13 1 1 
       27 47515 1 1 39 LEU HD21 H   2.952  -3.278  -8.474 1.00 . A A .  40 LEU HD21 1 1 
       27 47516 1 1 39 LEU HD22 H   4.372  -3.714  -7.493 1.00 . A A .  40 LEU HD22 1 1 
       27 47517 1 1 39 LEU HD23 H   2.793  -4.462  -7.154 1.00 . A A .  40 LEU HD23 1 1 
       27 47518 1 1 39 LEU HG   H   3.898  -1.885  -6.300 1.00 . A A .  40 LEU HG   1 1 
       27 47519 1 1 39 LEU N    N   0.179  -2.556  -8.349 1.00 . A A .  40 LEU N    1 1 
       27 47520 1 1 39 LEU O    O  -1.120  -0.623  -5.860 1.00 . A A .  40 LEU O    1 1 
       27 47521 1 1 40 MET C    C  -2.866   0.860  -7.455 1.00 . A A .  41 MET C    1 1 
       27 47522 1 1 40 MET CA   C  -1.451   1.289  -7.850 1.00 . A A .  41 MET CA   1 1 
       27 47523 1 1 40 MET CB   C  -1.488   1.982  -9.213 1.00 . A A .  41 MET CB   1 1 
       27 47524 1 1 40 MET CE   C  -4.194   4.658 -10.796 1.00 . A A .  41 MET CE   1 1 
       27 47525 1 1 40 MET CG   C  -2.652   2.971  -9.294 1.00 . A A .  41 MET CG   1 1 
       27 47526 1 1 40 MET H    H  -0.029   0.066  -8.756 1.00 . A A .  41 MET H    1 1 
       27 47527 1 1 40 MET HA   H  -1.035   1.944  -7.083 1.00 . A A .  41 MET HA   1 1 
       27 47528 1 1 40 MET HB2  H  -0.548   2.506  -9.385 1.00 . A A .  41 MET HB2  1 1 
       27 47529 1 1 40 MET HB3  H  -1.585   1.235 -10.002 1.00 . A A .  41 MET HB3  1 1 
       27 47530 1 1 40 MET HE1  H  -4.625   4.547  -9.802 1.00 . A A .  41 MET HE1  1 1 
       27 47531 1 1 40 MET HE2  H  -4.064   5.717 -11.019 1.00 . A A .  41 MET HE2  1 1 
       27 47532 1 1 40 MET HE3  H  -4.860   4.211 -11.534 1.00 . A A .  41 MET HE3  1 1 
       27 47533 1 1 40 MET HG2  H  -3.599   2.441  -9.191 1.00 . A A .  41 MET HG2  1 1 
       27 47534 1 1 40 MET HG3  H  -2.594   3.682  -8.470 1.00 . A A .  41 MET HG3  1 1 
       27 47535 1 1 40 MET N    N  -0.558   0.145  -7.911 1.00 . A A .  41 MET N    1 1 
       27 47536 1 1 40 MET O    O  -3.503   1.502  -6.621 1.00 . A A .  41 MET O    1 1 
       27 47537 1 1 40 MET SD   S  -2.608   3.840 -10.852 1.00 . A A .  41 MET SD   1 1 
       27 47538 1 1 41 ALA C    C  -4.818  -0.907  -6.287 1.00 . A A .  42 ALA C    1 1 
       27 47539 1 1 41 ALA CA   C  -4.643  -0.744  -7.798 1.00 . A A .  42 ALA CA   1 1 
       27 47540 1 1 41 ALA CB   C  -4.841  -2.059  -8.554 1.00 . A A .  42 ALA CB   1 1 
       27 47541 1 1 41 ALA H    H  -2.790  -0.737  -8.751 1.00 . A A .  42 ALA H    1 1 
       27 47542 1 1 41 ALA HA   H  -5.368  -0.017  -8.163 1.00 . A A .  42 ALA HA   1 1 
       27 47543 1 1 41 ALA HB1  H  -4.941  -1.854  -9.620 1.00 . A A .  42 ALA HB1  1 1 
       27 47544 1 1 41 ALA HB2  H  -3.981  -2.707  -8.388 1.00 . A A .  42 ALA HB2  1 1 
       27 47545 1 1 41 ALA HB3  H  -5.743  -2.553  -8.193 1.00 . A A .  42 ALA HB3  1 1 
       27 47546 1 1 41 ALA N    N  -3.315  -0.222  -8.074 1.00 . A A .  42 ALA N    1 1 
       27 47547 1 1 41 ALA O    O  -5.868  -0.573  -5.741 1.00 . A A .  42 ALA O    1 1 
       27 47548 1 1 42 ALA C    C  -3.833  -0.279  -3.507 1.00 . A A .  43 ALA C    1 1 
       27 47549 1 1 42 ALA CA   C  -3.799  -1.633  -4.217 1.00 . A A .  43 ALA CA   1 1 
       27 47550 1 1 42 ALA CB   C  -2.592  -2.478  -3.804 1.00 . A A .  43 ALA CB   1 1 
       27 47551 1 1 42 ALA H    H  -2.923  -1.690  -6.107 1.00 . A A .  43 ALA H    1 1 
       27 47552 1 1 42 ALA HA   H  -4.710  -2.182  -3.979 1.00 . A A .  43 ALA HA   1 1 
       27 47553 1 1 42 ALA HB1  H  -2.592  -2.607  -2.722 1.00 . A A .  43 ALA HB1  1 1 
       27 47554 1 1 42 ALA HB2  H  -2.650  -3.454  -4.286 1.00 . A A .  43 ALA HB2  1 1 
       27 47555 1 1 42 ALA HB3  H  -1.675  -1.975  -4.111 1.00 . A A .  43 ALA HB3  1 1 
       27 47556 1 1 42 ALA N    N  -3.773  -1.421  -5.655 1.00 . A A .  43 ALA N    1 1 
       27 47557 1 1 42 ALA O    O  -4.765   0.011  -2.759 1.00 . A A .  43 ALA O    1 1 
       27 47558 1 1 43 PHE C    C  -3.932   2.683  -3.494 1.00 . A A .  44 PHE C    1 1 
       27 47559 1 1 43 PHE CA   C  -2.705   1.833  -3.161 1.00 . A A .  44 PHE CA   1 1 
       27 47560 1 1 43 PHE CB   C  -1.461   2.502  -3.749 1.00 . A A .  44 PHE CB   1 1 
       27 47561 1 1 43 PHE CD1  C  -1.850   4.784  -2.794 1.00 . A A .  44 PHE CD1  1 1 
       27 47562 1 1 43 PHE CD2  C   0.266   3.797  -2.478 1.00 . A A .  44 PHE CD2  1 1 
       27 47563 1 1 43 PHE CE1  C  -1.420   5.934  -2.079 1.00 . A A .  44 PHE CE1  1 1 
       27 47564 1 1 43 PHE CE2  C   0.695   4.947  -1.764 1.00 . A A .  44 PHE CE2  1 1 
       27 47565 1 1 43 PHE CG   C  -0.998   3.740  -2.979 1.00 . A A .  44 PHE CG   1 1 
       27 47566 1 1 43 PHE CZ   C  -0.157   5.990  -1.579 1.00 . A A .  44 PHE CZ   1 1 
       27 47567 1 1 43 PHE H    H  -2.050   0.272  -4.376 1.00 . A A .  44 PHE H    1 1 
       27 47568 1 1 43 PHE HA   H  -2.646   1.689  -2.082 1.00 . A A .  44 PHE HA   1 1 
       27 47569 1 1 43 PHE HB2  H  -0.647   1.777  -3.773 1.00 . A A .  44 PHE HB2  1 1 
       27 47570 1 1 43 PHE HB3  H  -1.666   2.785  -4.781 1.00 . A A .  44 PHE HB3  1 1 
       27 47571 1 1 43 PHE HD1  H  -2.862   4.739  -3.195 1.00 . A A .  44 PHE HD1  1 1 
       27 47572 1 1 43 PHE HD2  H   0.949   2.961  -2.626 1.00 . A A .  44 PHE HD2  1 1 
       27 47573 1 1 43 PHE HE1  H  -2.103   6.770  -1.931 1.00 . A A .  44 PHE HE1  1 1 
       27 47574 1 1 43 PHE HE2  H   1.708   4.992  -1.363 1.00 . A A .  44 PHE HE2  1 1 
       27 47575 1 1 43 PHE HZ   H   0.173   6.873  -1.030 1.00 . A A .  44 PHE HZ   1 1 
       27 47576 1 1 43 PHE N    N  -2.804   0.515  -3.766 1.00 . A A .  44 PHE N    1 1 
       27 47577 1 1 43 PHE O    O  -4.633   3.146  -2.595 1.00 . A A .  44 PHE O    1 1 
       27 47578 1 1 44 ILE C    C  -6.519   3.302  -4.415 1.00 . A A .  45 ILE C    1 1 
       27 47579 1 1 44 ILE CA   C  -5.285   3.651  -5.250 1.00 . A A .  45 ILE CA   1 1 
       27 47580 1 1 44 ILE CB   C  -5.487   3.465  -6.755 1.00 . A A .  45 ILE CB   1 1 
       27 47581 1 1 44 ILE CD1  C  -7.587   4.861  -6.807 1.00 . A A .  45 ILE CD1  1 1 
       27 47582 1 1 44 ILE CG1  C  -6.175   4.685  -7.370 1.00 . A A .  45 ILE CG1  1 1 
       27 47583 1 1 44 ILE CG2  C  -6.246   2.169  -7.050 1.00 . A A .  45 ILE CG2  1 1 
       27 47584 1 1 44 ILE H    H  -3.579   2.485  -5.512 1.00 . A A .  45 ILE H    1 1 
       27 47585 1 1 44 ILE HA   H  -5.042   4.701  -5.085 1.00 . A A .  45 ILE HA   1 1 
       27 47586 1 1 44 ILE HB   H  -4.507   3.377  -7.223 1.00 . A A .  45 ILE HB   1 1 
       27 47587 1 1 44 ILE HD11 H  -8.105   3.902  -6.818 1.00 . A A .  45 ILE HD11 1 1 
       27 47588 1 1 44 ILE HD12 H  -7.526   5.229  -5.783 1.00 . A A .  45 ILE HD12 1 1 
       27 47589 1 1 44 ILE HD13 H  -8.135   5.577  -7.419 1.00 . A A .  45 ILE HD13 1 1 
       27 47590 1 1 44 ILE HG12 H  -5.585   5.579  -7.169 1.00 . A A .  45 ILE HG12 1 1 
       27 47591 1 1 44 ILE HG13 H  -6.223   4.572  -8.453 1.00 . A A .  45 ILE HG13 1 1 
       27 47592 1 1 44 ILE HG21 H  -7.199   2.178  -6.520 1.00 . A A .  45 ILE HG21 1 1 
       27 47593 1 1 44 ILE HG22 H  -6.427   2.091  -8.122 1.00 . A A .  45 ILE HG22 1 1 
       27 47594 1 1 44 ILE HG23 H  -5.653   1.317  -6.718 1.00 . A A .  45 ILE HG23 1 1 
       27 47595 1 1 44 ILE N    N  -4.154   2.864  -4.787 1.00 . A A .  45 ILE N    1 1 
       27 47596 1 1 44 ILE O    O  -7.194   4.190  -3.898 1.00 . A A .  45 ILE O    1 1 
       27 47597 1 1 45 LYS C    C  -7.737   1.911  -2.077 1.00 . A A .  46 LYS C    1 1 
       27 47598 1 1 45 LYS CA   C  -7.916   1.529  -3.547 1.00 . A A .  46 LYS CA   1 1 
       27 47599 1 1 45 LYS CB   C  -8.122   0.029  -3.772 1.00 . A A .  46 LYS CB   1 1 
       27 47600 1 1 45 LYS CD   C  -8.707  -1.049  -5.976 1.00 . A A .  46 LYS CD   1 1 
       27 47601 1 1 45 LYS CE   C  -8.372  -0.150  -7.167 1.00 . A A .  46 LYS CE   1 1 
       27 47602 1 1 45 LYS CG   C  -9.229  -0.225  -4.797 1.00 . A A .  46 LYS CG   1 1 
       27 47603 1 1 45 LYS H    H  -6.221   1.290  -4.734 1.00 . A A .  46 LYS H    1 1 
       27 47604 1 1 45 LYS HA   H  -8.801   2.036  -3.931 1.00 . A A .  46 LYS HA   1 1 
       27 47605 1 1 45 LYS HB2  H  -7.192  -0.421  -4.118 1.00 . A A .  46 LYS HB2  1 1 
       27 47606 1 1 45 LYS HB3  H  -8.377  -0.452  -2.828 1.00 . A A .  46 LYS HB3  1 1 
       27 47607 1 1 45 LYS HD2  H  -7.819  -1.602  -5.672 1.00 . A A .  46 LYS HD2  1 1 
       27 47608 1 1 45 LYS HD3  H  -9.456  -1.785  -6.270 1.00 . A A .  46 LYS HD3  1 1 
       27 47609 1 1 45 LYS HE2  H  -8.681   0.874  -6.957 1.00 . A A .  46 LYS HE2  1 1 
       27 47610 1 1 45 LYS HE3  H  -7.293  -0.132  -7.324 1.00 . A A .  46 LYS HE3  1 1 
       27 47611 1 1 45 LYS HG2  H -10.057  -0.749  -4.320 1.00 . A A .  46 LYS HG2  1 1 
       27 47612 1 1 45 LYS HG3  H  -9.620   0.726  -5.159 1.00 . A A .  46 LYS HG3  1 1 
       27 47613 1 1 45 LYS N    N  -6.776   2.006  -4.310 1.00 . A A .  46 LYS N    1 1 
       27 47614 1 1 45 LYS NZ   N  -9.048  -0.637  -8.390 1.00 . A A .  46 LYS NZ   1 1 
       27 47615 1 1 45 LYS O    O  -8.706   2.246  -1.396 1.00 . A A .  46 LYS O    1 1 
       27 47616 1 1 46 GLN C    C  -6.542   3.640   0.039 1.00 . A A .  47 GLN C    1 1 
       27 47617 1 1 46 GLN CA   C  -6.173   2.184  -0.252 1.00 . A A .  47 GLN CA   1 1 
       27 47618 1 1 46 GLN CB   C  -4.696   1.922   0.048 1.00 . A A .  47 GLN CB   1 1 
       27 47619 1 1 46 GLN CD   C  -5.501   1.347   2.368 1.00 . A A .  47 GLN CD   1 1 
       27 47620 1 1 46 GLN CG   C  -4.538   0.975   1.239 1.00 . A A .  47 GLN CG   1 1 
       27 47621 1 1 46 GLN H    H  -5.710   1.575  -2.190 1.00 . A A .  47 GLN H    1 1 
       27 47622 1 1 46 GLN HA   H  -6.785   1.518   0.357 1.00 . A A .  47 GLN HA   1 1 
       27 47623 1 1 46 GLN HB2  H  -4.213   1.493  -0.829 1.00 . A A .  47 GLN HB2  1 1 
       27 47624 1 1 46 GLN HB3  H  -4.192   2.865   0.260 1.00 . A A .  47 GLN HB3  1 1 
       27 47625 1 1 46 GLN HE21 H  -6.073  -0.593   2.457 1.00 . A A .  47 GLN HE21 1 1 
       27 47626 1 1 46 GLN HE22 H  -6.860   0.464   3.582 1.00 . A A .  47 GLN HE22 1 1 
       27 47627 1 1 46 GLN HG2  H  -4.726  -0.050   0.920 1.00 . A A .  47 GLN HG2  1 1 
       27 47628 1 1 46 GLN HG3  H  -3.512   1.012   1.604 1.00 . A A .  47 GLN HG3  1 1 
       27 47629 1 1 46 GLN N    N  -6.492   1.849  -1.630 1.00 . A A .  47 GLN N    1 1 
       27 47630 1 1 46 GLN NE2  N  -6.203   0.321   2.841 1.00 . A A .  47 GLN NE2  1 1 
       27 47631 1 1 46 GLN O    O  -6.999   3.961   1.135 1.00 . A A .  47 GLN O    1 1 
       27 47632 1 1 46 GLN OE1  O  -5.600   2.491   2.782 1.00 . A A .  47 GLN OE1  1 1 
       27 47633 1 1 47 ARG C    C  -8.141   6.131  -0.972 1.00 . A A .  48 ARG C    1 1 
       27 47634 1 1 47 ARG CA   C  -6.636   5.896  -0.828 1.00 . A A .  48 ARG CA   1 1 
       27 47635 1 1 47 ARG CB   C  -5.895   6.722  -1.881 1.00 . A A .  48 ARG CB   1 1 
       27 47636 1 1 47 ARG CD   C  -4.045   7.000  -0.190 1.00 . A A .  48 ARG CD   1 1 
       27 47637 1 1 47 ARG CG   C  -4.384   6.680  -1.648 1.00 . A A .  48 ARG CG   1 1 
       27 47638 1 1 47 ARG CZ   C  -4.272   5.323   1.651 1.00 . A A .  48 ARG CZ   1 1 
       27 47639 1 1 47 ARG H    H  -5.959   4.212  -1.851 1.00 . A A .  48 ARG H    1 1 
       27 47640 1 1 47 ARG HA   H  -6.291   6.162   0.172 1.00 . A A .  48 ARG HA   1 1 
       27 47641 1 1 47 ARG HB2  H  -6.123   6.339  -2.876 1.00 . A A .  48 ARG HB2  1 1 
       27 47642 1 1 47 ARG HB3  H  -6.243   7.755  -1.850 1.00 . A A .  48 ARG HB3  1 1 
       27 47643 1 1 47 ARG HD2  H  -3.226   7.718  -0.147 1.00 . A A .  48 ARG HD2  1 1 
       27 47644 1 1 47 ARG HD3  H  -4.902   7.465   0.297 1.00 . A A .  48 ARG HD3  1 1 
       27 47645 1 1 47 ARG HE   H  -2.919   5.214   0.153 1.00 . A A .  48 ARG HE   1 1 
       27 47646 1 1 47 ARG HG2  H  -3.999   5.693  -1.906 1.00 . A A .  48 ARG HG2  1 1 
       27 47647 1 1 47 ARG HG3  H  -3.890   7.396  -2.305 1.00 . A A .  48 ARG HG3  1 1 
       27 47648 1 1 47 ARG HH11 H  -5.600   6.871   1.772 1.00 . A A .  48 ARG HH11 1 1 
       27 47649 1 1 47 ARG HH12 H  -5.730   5.691   3.033 1.00 . A A .  48 ARG HH12 1 1 
       27 47650 1 1 47 ARG HH22 H  -4.245   3.810   3.040 1.00 . A A .  48 ARG HH22 1 1 
       27 47651 1 1 47 ARG N    N  -6.331   4.482  -0.962 1.00 . A A .  48 ARG N    1 1 
       27 47652 1 1 47 ARG NE   N  -3.668   5.761   0.526 1.00 . A A .  48 ARG NE   1 1 
       27 47653 1 1 47 ARG NH1  N  -5.288   6.022   2.199 1.00 . A A .  48 ARG NH1  1 1 
       27 47654 1 1 47 ARG NH2  N  -3.853   4.202   2.208 1.00 . A A .  48 ARG NH2  1 1 
       27 47655 1 1 47 ARG O    O  -8.743   6.835  -0.163 1.00 . A A .  48 ARG O    1 1 
       27 47656 1 1 48 THR C    C -10.940   5.097  -1.101 1.00 . A A .  49 THR C    1 1 
       27 47657 1 1 48 THR CA   C -10.128   5.661  -2.268 1.00 . A A .  49 THR CA   1 1 
       27 47658 1 1 48 THR CB   C -10.431   4.980  -3.604 1.00 . A A .  49 THR CB   1 1 
       27 47659 1 1 48 THR CG2  C -10.834   3.514  -3.436 1.00 . A A .  49 THR CG2  1 1 
       27 47660 1 1 48 THR H    H  -8.208   4.956  -2.661 1.00 . A A .  49 THR H    1 1 
       27 47661 1 1 48 THR HA   H -10.366   6.723  -2.339 1.00 . A A .  49 THR HA   1 1 
       27 47662 1 1 48 THR HB   H  -9.589   5.076  -4.290 1.00 . A A .  49 THR HB   1 1 
       27 47663 1 1 48 THR HG1  H -11.441   6.582  -4.253 1.00 . A A .  49 THR HG1  1 1 
       27 47664 1 1 48 THR HG21 H -10.348   3.103  -2.551 1.00 . A A .  49 THR HG21 1 1 
       27 47665 1 1 48 THR HG22 H -11.916   3.446  -3.321 1.00 . A A .  49 THR HG22 1 1 
       27 47666 1 1 48 THR HG23 H -10.526   2.949  -4.315 1.00 . A A .  49 THR HG23 1 1 
       27 47667 1 1 48 THR N    N  -8.705   5.527  -2.008 1.00 . A A .  49 THR N    1 1 
       27 47668 1 1 48 THR O    O -12.086   5.490  -0.888 1.00 . A A .  49 THR O    1 1 
       27 47669 1 1 48 THR OG1  O -11.622   5.618  -4.057 1.00 . A A .  49 THR OG1  1 1 
       27 47670 1 1 49 ALA C    C -11.299   4.632   1.805 1.00 . A A .  50 ALA C    1 1 
       27 47671 1 1 49 ALA CA   C -10.963   3.559   0.767 1.00 . A A .  50 ALA CA   1 1 
       27 47672 1 1 49 ALA CB   C -10.059   2.462   1.332 1.00 . A A .  50 ALA CB   1 1 
       27 47673 1 1 49 ALA H    H  -9.381   3.868  -0.553 1.00 . A A .  50 ALA H    1 1 
       27 47674 1 1 49 ALA HA   H -11.889   3.105   0.414 1.00 . A A .  50 ALA HA   1 1 
       27 47675 1 1 49 ALA HB1  H  -9.019   2.780   1.270 1.00 . A A .  50 ALA HB1  1 1 
       27 47676 1 1 49 ALA HB2  H -10.195   1.547   0.756 1.00 . A A .  50 ALA HB2  1 1 
       27 47677 1 1 49 ALA HB3  H -10.321   2.277   2.374 1.00 . A A .  50 ALA HB3  1 1 
       27 47678 1 1 49 ALA N    N -10.314   4.183  -0.374 1.00 . A A .  50 ALA N    1 1 
       27 47679 1 1 49 ALA O    O -12.065   4.382   2.735 1.00 . A A .  50 ALA O    1 1 
       27 47680 1 1 50 LYS C    C -12.114   7.747   2.016 1.00 . A A .  51 LYS C    1 1 
       27 47681 1 1 50 LYS CA   C -10.935   6.913   2.522 1.00 . A A .  51 LYS CA   1 1 
       27 47682 1 1 50 LYS CB   C  -9.649   7.719   2.714 1.00 . A A .  51 LYS CB   1 1 
       27 47683 1 1 50 LYS CD   C  -9.958  10.127   3.394 1.00 . A A .  51 LYS CD   1 1 
       27 47684 1 1 50 LYS CE   C -11.248  10.741   3.943 1.00 . A A .  51 LYS CE   1 1 
       27 47685 1 1 50 LYS CG   C  -9.781   8.690   3.889 1.00 . A A .  51 LYS CG   1 1 
       27 47686 1 1 50 LYS H    H -10.086   5.997   0.855 1.00 . A A .  51 LYS H    1 1 
       27 47687 1 1 50 LYS HA   H -11.200   6.493   3.492 1.00 . A A .  51 LYS HA   1 1 
       27 47688 1 1 50 LYS HB2  H  -8.813   7.041   2.890 1.00 . A A .  51 LYS HB2  1 1 
       27 47689 1 1 50 LYS HB3  H  -9.422   8.273   1.803 1.00 . A A .  51 LYS HB3  1 1 
       27 47690 1 1 50 LYS HD2  H  -9.104  10.730   3.704 1.00 . A A .  51 LYS HD2  1 1 
       27 47691 1 1 50 LYS HD3  H  -9.979  10.141   2.305 1.00 . A A .  51 LYS HD3  1 1 
       27 47692 1 1 50 LYS HE2  H -12.111  10.225   3.522 1.00 . A A .  51 LYS HE2  1 1 
       27 47693 1 1 50 LYS HE3  H -11.292  10.605   5.023 1.00 . A A .  51 LYS HE3  1 1 
       27 47694 1 1 50 LYS HG2  H -10.634   8.407   4.506 1.00 . A A .  51 LYS HG2  1 1 
       27 47695 1 1 50 LYS HG3  H  -8.895   8.626   4.520 1.00 . A A .  51 LYS HG3  1 1 
       27 47696 1 1 50 LYS N    N -10.708   5.802   1.613 1.00 . A A .  51 LYS N    1 1 
       27 47697 1 1 50 LYS NZ   N -11.316  12.183   3.615 1.00 . A A .  51 LYS NZ   1 1 
       27 47698 1 1 50 LYS O    O -12.819   8.373   2.805 1.00 . A A .  51 LYS O    1 1 
       27 47699 1 1 51 TYR C    C -14.561   7.565  -0.225 1.00 . A A .  52 TYR C    1 1 
       27 47700 1 1 51 TYR CA   C -13.371   8.476   0.083 1.00 . A A .  52 TYR CA   1 1 
       27 47701 1 1 51 TYR CB   C -12.808   9.020  -1.232 1.00 . A A .  52 TYR CB   1 1 
       27 47702 1 1 51 TYR CD1  C -10.619   9.491  -0.071 1.00 . A A .  52 TYR CD1  1 1 
       27 47703 1 1 51 TYR CD2  C -10.579   9.008  -2.412 1.00 . A A .  52 TYR CD2  1 1 
       27 47704 1 1 51 TYR CE1  C  -9.187   9.640  -0.077 1.00 . A A .  52 TYR CE1  1 1 
       27 47705 1 1 51 TYR CE2  C  -9.147   9.156  -2.418 1.00 . A A .  52 TYR CE2  1 1 
       27 47706 1 1 51 TYR CG   C -11.286   9.178  -1.238 1.00 . A A .  52 TYR CG   1 1 
       27 47707 1 1 51 TYR CZ   C  -8.522   9.465  -1.250 1.00 . A A .  52 TYR CZ   1 1 
       27 47708 1 1 51 TYR H    H -11.712   7.217   0.068 1.00 . A A .  52 TYR H    1 1 
       27 47709 1 1 51 TYR HA   H -13.687   9.252   0.780 1.00 . A A .  52 TYR HA   1 1 
       27 47710 1 1 51 TYR HB2  H -13.097   8.352  -2.043 1.00 . A A .  52 TYR HB2  1 1 
       27 47711 1 1 51 TYR HB3  H -13.264   9.988  -1.438 1.00 . A A .  52 TYR HB3  1 1 
       27 47712 1 1 51 TYR HD1  H -11.177   9.625   0.856 1.00 . A A .  52 TYR HD1  1 1 
       27 47713 1 1 51 TYR HD2  H -11.106   8.761  -3.334 1.00 . A A .  52 TYR HD2  1 1 
       27 47714 1 1 51 TYR HE1  H  -8.648   9.886   0.838 1.00 . A A .  52 TYR HE1  1 1 
       27 47715 1 1 51 TYR HE2  H  -8.577   9.025  -3.338 1.00 . A A .  52 TYR HE2  1 1 
       27 47716 1 1 51 TYR HH   H  -6.909  10.390  -1.820 1.00 . A A .  52 TYR HH   1 1 
       27 47717 1 1 51 TYR N    N -12.290   7.729   0.703 1.00 . A A .  52 TYR N    1 1 
       27 47718 1 1 51 TYR O    O -15.710   7.941   0.002 1.00 . A A .  52 TYR O    1 1 
       27 47719 1 1 51 TYR OH   O  -7.169   9.605  -1.256 1.00 . A A .  52 TYR OH   1 1 
       27 47720 1 1 52 VAL C    C -16.115   5.114   0.164 1.00 . A A .  53 VAL C    1 1 
       27 47721 1 1 52 VAL CA   C -15.275   5.417  -1.078 1.00 . A A .  53 VAL CA   1 1 
       27 47722 1 1 52 VAL CB   C -14.637   4.167  -1.687 1.00 . A A .  53 VAL CB   1 1 
       27 47723 1 1 52 VAL CG1  C -14.649   3.005  -0.693 1.00 . A A .  53 VAL CG1  1 1 
       27 47724 1 1 52 VAL CG2  C -15.331   3.779  -2.994 1.00 . A A .  53 VAL CG2  1 1 
       27 47725 1 1 52 VAL H    H -13.308   6.087  -0.918 1.00 . A A .  53 VAL H    1 1 
       27 47726 1 1 52 VAL HA   H -15.916   5.872  -1.833 1.00 . A A .  53 VAL HA   1 1 
       27 47727 1 1 52 VAL HB   H -13.597   4.400  -1.917 1.00 . A A .  53 VAL HB   1 1 
       27 47728 1 1 52 VAL HG11 H -14.203   3.326   0.248 1.00 . A A .  53 VAL HG11 1 1 
       27 47729 1 1 52 VAL HG12 H -15.678   2.688  -0.518 1.00 . A A .  53 VAL HG12 1 1 
       27 47730 1 1 52 VAL HG13 H -14.077   2.172  -1.101 1.00 . A A .  53 VAL HG13 1 1 
       27 47731 1 1 52 VAL HG21 H -15.494   4.672  -3.598 1.00 . A A .  53 VAL HG21 1 1 
       27 47732 1 1 52 VAL HG22 H -14.704   3.078  -3.544 1.00 . A A .  53 VAL HG22 1 1 
       27 47733 1 1 52 VAL HG23 H -16.290   3.312  -2.771 1.00 . A A .  53 VAL HG23 1 1 
       27 47734 1 1 52 VAL N    N -14.245   6.385  -0.737 1.00 . A A .  53 VAL N    1 1 
       27 47735 1 1 52 VAL O    O -17.330   4.945   0.070 1.00 . A A .  53 VAL O    1 1 
       27 47736 1 1 53 ALA C    C -17.136   5.868   2.837 1.00 . A A .  54 ALA C    1 1 
       27 47737 1 1 53 ALA CA   C -16.103   4.774   2.559 1.00 . A A .  54 ALA CA   1 1 
       27 47738 1 1 53 ALA CB   C -15.063   4.657   3.675 1.00 . A A .  54 ALA CB   1 1 
       27 47739 1 1 53 ALA H    H -14.447   5.193   1.368 1.00 . A A .  54 ALA H    1 1 
       27 47740 1 1 53 ALA HA   H -16.617   3.819   2.457 1.00 . A A .  54 ALA HA   1 1 
       27 47741 1 1 53 ALA HB1  H -14.478   5.576   3.724 1.00 . A A .  54 ALA HB1  1 1 
       27 47742 1 1 53 ALA HB2  H -14.402   3.816   3.468 1.00 . A A .  54 ALA HB2  1 1 
       27 47743 1 1 53 ALA HB3  H -15.568   4.497   4.627 1.00 . A A .  54 ALA HB3  1 1 
       27 47744 1 1 53 ALA N    N -15.435   5.054   1.300 1.00 . A A .  54 ALA N    1 1 
       27 47745 1 1 53 ALA O    O -18.068   5.664   3.614 1.00 . A A .  54 ALA O    1 1 
       27 47746 1 1 54 ASN C    C -18.775   8.214   1.150 1.00 . A A .  55 ASN C    1 1 
       27 47747 1 1 54 ASN CA   C -17.837   8.133   2.356 1.00 . A A .  55 ASN CA   1 1 
       27 47748 1 1 54 ASN CB   C -17.064   9.450   2.444 1.00 . A A .  55 ASN CB   1 1 
       27 47749 1 1 54 ASN CG   C -15.946   9.361   3.484 1.00 . A A .  55 ASN CG   1 1 
       27 47750 1 1 54 ASN H    H -16.175   7.164   1.559 1.00 . A A .  55 ASN H    1 1 
       27 47751 1 1 54 ASN HA   H -18.371   7.936   3.286 1.00 . A A .  55 ASN HA   1 1 
       27 47752 1 1 54 ASN HB2  H -16.640   9.692   1.469 1.00 . A A .  55 ASN HB2  1 1 
       27 47753 1 1 54 ASN HB3  H -17.745  10.259   2.705 1.00 . A A .  55 ASN HB3  1 1 
       27 47754 1 1 54 ASN HD21 H -14.740  10.367   2.207 1.00 . A A .  55 ASN HD21 1 1 
       27 47755 1 1 54 ASN HD22 H -14.016   9.926   3.717 1.00 . A A .  55 ASN HD22 1 1 
       27 47756 1 1 54 ASN N    N -16.935   7.006   2.188 1.00 . A A .  55 ASN N    1 1 
       27 47757 1 1 54 ASN ND2  N -14.806   9.932   3.105 1.00 . A A .  55 ASN ND2  1 1 
       27 47758 1 1 54 ASN O    O -19.970   8.458   1.304 1.00 . A A .  55 ASN O    1 1 
       27 47759 1 1 54 ASN OD1  O -16.107   8.810   4.561 1.00 . A A .  55 ASN OD1  1 1 
       27 47760 1 1 55 GLN C    C -18.826   6.733  -2.019 1.00 . A A .  56 GLN C    1 1 
       27 47761 1 1 55 GLN CA   C -18.965   8.052  -1.256 1.00 . A A .  56 GLN CA   1 1 
       27 47762 1 1 55 GLN CB   C -18.536   9.236  -2.125 1.00 . A A .  56 GLN CB   1 1 
       27 47763 1 1 55 GLN CD   C -16.890   8.918  -4.008 1.00 . A A .  56 GLN CD   1 1 
       27 47764 1 1 55 GLN CG   C -17.057   9.132  -2.503 1.00 . A A .  56 GLN CG   1 1 
       27 47765 1 1 55 GLN H    H -17.223   7.807  -0.140 1.00 . A A .  56 GLN H    1 1 
       27 47766 1 1 55 GLN HA   H -20.000   8.193  -0.946 1.00 . A A .  56 GLN HA   1 1 
       27 47767 1 1 55 GLN HB2  H -19.145   9.267  -3.029 1.00 . A A .  56 GLN HB2  1 1 
       27 47768 1 1 55 GLN HB3  H -18.714  10.168  -1.589 1.00 . A A .  56 GLN HB3  1 1 
       27 47769 1 1 55 GLN HE21 H -15.315  10.189  -3.966 1.00 . A A .  56 GLN HE21 1 1 
       27 47770 1 1 55 GLN HE22 H -15.691   9.528  -5.522 1.00 . A A .  56 GLN HE22 1 1 
       27 47771 1 1 55 GLN HG2  H -16.536  10.040  -2.201 1.00 . A A .  56 GLN HG2  1 1 
       27 47772 1 1 55 GLN HG3  H -16.597   8.305  -1.961 1.00 . A A .  56 GLN HG3  1 1 
       27 47773 1 1 55 GLN N    N -18.196   8.005  -0.024 1.00 . A A .  56 GLN N    1 1 
       27 47774 1 1 55 GLN NE2  N -15.882   9.601  -4.543 1.00 . A A .  56 GLN NE2  1 1 
       27 47775 1 1 55 GLN O    O -17.861   6.537  -2.756 1.00 . A A .  56 GLN O    1 1 
       27 47776 1 1 55 GLN OE1  O -17.627   8.181  -4.643 1.00 . A A .  56 GLN OE1  1 1 
       27 47777 1 1 56 PRO C    C -20.209   4.680  -3.945 1.00 . A A .  57 PRO C    1 1 
       27 47778 1 1 56 PRO CA   C -19.828   4.545  -2.469 1.00 . A A .  57 PRO CA   1 1 
       27 47779 1 1 56 PRO CB   C -20.811   3.699  -1.677 1.00 . A A .  57 PRO CB   1 1 
       27 47780 1 1 56 PRO CD   C -20.988   6.037  -0.944 1.00 . A A .  57 PRO CD   1 1 
       27 47781 1 1 56 PRO CG   C -21.670   4.680  -0.896 1.00 . A A .  57 PRO CG   1 1 
       27 47782 1 1 56 PRO HA   H -18.909   4.151  -2.460 1.00 . A A .  57 PRO HA   1 1 
       27 47783 1 1 56 PRO HB2  H -21.423   3.087  -2.340 1.00 . A A .  57 PRO HB2  1 1 
       27 47784 1 1 56 PRO HB3  H -20.288   3.017  -1.007 1.00 . A A .  57 PRO HB3  1 1 
       27 47785 1 1 56 PRO HD2  H -21.655   6.802  -1.343 1.00 . A A .  57 PRO HD2  1 1 
       27 47786 1 1 56 PRO HD3  H -20.687   6.365   0.051 1.00 . A A .  57 PRO HD3  1 1 
       27 47787 1 1 56 PRO HG2  H -22.670   4.739  -1.326 1.00 . A A .  57 PRO HG2  1 1 
       27 47788 1 1 56 PRO HG3  H -21.786   4.347   0.136 1.00 . A A .  57 PRO HG3  1 1 
       27 47789 1 1 56 PRO N    N -19.829   5.839  -1.810 1.00 . A A .  57 PRO N    1 1 
       27 47790 1 1 56 PRO O    O -20.871   5.642  -4.333 1.00 . A A .  57 PRO O    1 1 
       27 47791 1 1 57 GLY C    C -18.770   3.688  -6.972 1.00 . A A .  58 GLY C    1 1 
       27 47792 1 1 57 GLY CA   C -20.062   3.702  -6.152 1.00 . A A .  58 GLY CA   1 1 
       27 47793 1 1 57 GLY H    H -19.236   2.926  -4.404 1.00 . A A .  58 GLY H    1 1 
       27 47794 1 1 57 GLY HA2  H -20.650   4.583  -6.409 1.00 . A A .  58 GLY HA2  1 1 
       27 47795 1 1 57 GLY HA3  H -20.666   2.831  -6.404 1.00 . A A .  58 GLY HA3  1 1 
       27 47796 1 1 57 GLY N    N -19.775   3.704  -4.728 1.00 . A A .  58 GLY N    1 1 
       27 47797 1 1 57 GLY O    O -18.421   4.683  -7.605 1.00 . A A .  58 GLY O    1 1 
       27 47798 1 1 58 MET C    C -16.965   2.975  -9.075 1.00 . A A .  59 MET C    1 1 
       27 47799 1 1 58 MET CA   C -16.851   2.391  -7.666 1.00 . A A .  59 MET CA   1 1 
       27 47800 1 1 58 MET CB   C -16.496   0.905  -7.757 1.00 . A A .  59 MET CB   1 1 
       27 47801 1 1 58 MET CE   C -14.117  -1.228  -9.814 1.00 . A A .  59 MET CE   1 1 
       27 47802 1 1 58 MET CG   C -15.020   0.715  -8.114 1.00 . A A .  59 MET CG   1 1 
       27 47803 1 1 58 MET H    H -18.387   1.743  -6.417 1.00 . A A .  59 MET H    1 1 
       27 47804 1 1 58 MET HA   H -16.104   2.943  -7.095 1.00 . A A .  59 MET HA   1 1 
       27 47805 1 1 58 MET HB2  H -16.709   0.418  -6.805 1.00 . A A .  59 MET HB2  1 1 
       27 47806 1 1 58 MET HB3  H -17.121   0.423  -8.508 1.00 . A A .  59 MET HB3  1 1 
       27 47807 1 1 58 MET HE1  H -13.610  -0.327 -10.157 1.00 . A A .  59 MET HE1  1 1 
       27 47808 1 1 58 MET HE2  H -13.441  -2.079  -9.896 1.00 . A A .  59 MET HE2  1 1 
       27 47809 1 1 58 MET HE3  H -15.000  -1.405 -10.428 1.00 . A A .  59 MET HE3  1 1 
       27 47810 1 1 58 MET HG2  H -14.817   1.143  -9.096 1.00 . A A .  59 MET HG2  1 1 
       27 47811 1 1 58 MET HG3  H -14.393   1.247  -7.399 1.00 . A A .  59 MET HG3  1 1 
       27 47812 1 1 58 MET N    N -18.096   2.548  -6.934 1.00 . A A .  59 MET N    1 1 
       27 47813 1 1 58 MET O    O -17.997   2.832  -9.729 1.00 . A A .  59 MET O    1 1 
       27 47814 1 1 58 MET SD   S -14.610  -1.022  -8.110 1.00 . A A .  59 MET SD   1 1 
       27 47815 2 2  1 PRO C    C   2.593  -3.865   8.797 1.00 . B B . 303 PRO C    1 1 
       27 47816 2 2  1 PRO CA   C   2.865  -2.814   9.875 1.00 . B B . 303 PRO CA   1 1 
       27 47817 2 2  1 PRO CB   C   4.318  -2.783  10.320 1.00 . B B . 303 PRO CB   1 1 
       27 47818 2 2  1 PRO CD   C   2.930  -3.642  12.157 1.00 . B B . 303 PRO CD   1 1 
       27 47819 2 2  1 PRO CG   C   4.359  -3.505  11.657 1.00 . B B . 303 PRO CG   1 1 
       27 47820 2 2  1 PRO HA   H   2.579  -1.940   9.482 1.00 . B B . 303 PRO HA   1 1 
       27 47821 2 2  1 PRO HB2  H   4.961  -3.276   9.591 1.00 . B B . 303 PRO HB2  1 1 
       27 47822 2 2  1 PRO HB3  H   4.675  -1.758  10.419 1.00 . B B . 303 PRO HB3  1 1 
       27 47823 2 2  1 PRO HD2  H   2.679  -4.684  12.358 1.00 . B B . 303 PRO HD2  1 1 
       27 47824 2 2  1 PRO HD3  H   2.781  -3.094  13.087 1.00 . B B . 303 PRO HD3  1 1 
       27 47825 2 2  1 PRO HG2  H   4.821  -4.486  11.548 1.00 . B B . 303 PRO HG2  1 1 
       27 47826 2 2  1 PRO HG3  H   4.962  -2.948  12.374 1.00 . B B . 303 PRO HG3  1 1 
       27 47827 2 2  1 PRO N    N   2.107  -3.097  11.082 1.00 . B B . 303 PRO N    1 1 
       27 47828 2 2  1 PRO O    O   2.396  -3.527   7.631 1.00 . B B . 303 PRO O    1 1 
       27 47829 2 2  2 THR C    C   1.695  -7.393   9.052 1.00 . B B . 304 THR C    1 1 
       27 47830 2 2  2 THR CA   C   2.344  -6.222   8.312 1.00 . B B . 304 THR CA   1 1 
       27 47831 2 2  2 THR CB   C   3.671  -6.586   7.643 1.00 . B B . 304 THR CB   1 1 
       27 47832 2 2  2 THR CG2  C   4.642  -7.273   8.605 1.00 . B B . 304 THR CG2  1 1 
       27 47833 2 2  2 THR H    H   2.750  -5.385  10.176 1.00 . B B . 304 THR H    1 1 
       27 47834 2 2  2 THR HA   H   1.634  -5.889   7.555 1.00 . B B . 304 THR HA   1 1 
       27 47835 2 2  2 THR HB   H   4.130  -5.708   7.187 1.00 . B B . 304 THR HB   1 1 
       27 47836 2 2  2 THR HG1  H   3.114  -7.202   5.822 1.00 . B B . 304 THR HG1  1 1 
       27 47837 2 2  2 THR HG21 H   4.499  -6.878   9.610 1.00 . B B . 304 THR HG21 1 1 
       27 47838 2 2  2 THR HG22 H   4.453  -8.347   8.606 1.00 . B B . 304 THR HG22 1 1 
       27 47839 2 2  2 THR HG23 H   5.666  -7.085   8.283 1.00 . B B . 304 THR HG23 1 1 
       27 47840 2 2  2 THR N    N   2.589  -5.119   9.226 1.00 . B B . 304 THR N    1 1 
       27 47841 2 2  2 THR O    O   1.907  -7.568  10.251 1.00 . B B . 304 THR O    1 1 
       27 47842 2 2  2 THR OG1  O   3.322  -7.607   6.713 1.00 . B B . 304 THR OG1  1 1 
       27 47843 2 2  3 THR C    C   0.280 -10.496   7.906 1.00 . B B . 305 THR C    1 1 
       27 47844 2 2  3 THR CA   C   0.238  -9.315   8.877 1.00 . B B . 305 THR CA   1 1 
       27 47845 2 2  3 THR CB   C  -1.183  -8.886   9.251 1.00 . B B . 305 THR CB   1 1 
       27 47846 2 2  3 THR CG2  C  -2.129  -8.881   8.049 1.00 . B B . 305 THR CG2  1 1 
       27 47847 2 2  3 THR H    H   0.752  -8.016   7.332 1.00 . B B . 305 THR H    1 1 
       27 47848 2 2  3 THR HA   H   0.774  -9.621   9.776 1.00 . B B . 305 THR HA   1 1 
       27 47849 2 2  3 THR HB   H  -1.178  -7.916   9.747 1.00 . B B . 305 THR HB   1 1 
       27 47850 2 2  3 THR HG1  H  -1.098 -10.036  10.887 1.00 . B B . 305 THR HG1  1 1 
       27 47851 2 2  3 THR HG21 H  -2.048  -9.830   7.519 1.00 . B B . 305 THR HG21 1 1 
       27 47852 2 2  3 THR HG22 H  -3.153  -8.743   8.393 1.00 . B B . 305 THR HG22 1 1 
       27 47853 2 2  3 THR HG23 H  -1.858  -8.066   7.377 1.00 . B B . 305 THR HG23 1 1 
       27 47854 2 2  3 THR N    N   0.918  -8.165   8.307 1.00 . B B . 305 THR N    1 1 
       27 47855 2 2  3 THR O    O  -0.551 -11.400   7.985 1.00 . B B . 305 THR O    1 1 
       27 47856 2 2  3 THR OG1  O  -1.664  -9.951  10.067 1.00 . B B . 305 THR OG1  1 1 
       27 47857 2 2  4 VAL C    C   2.882 -11.942   5.986 1.00 . B B . 306 VAL C    1 1 
       27 47858 2 2  4 VAL CA   C   1.416 -11.505   6.024 1.00 . B B . 306 VAL CA   1 1 
       27 47859 2 2  4 VAL CB   C   0.898 -11.033   4.664 1.00 . B B . 306 VAL CB   1 1 
       27 47860 2 2  4 VAL CG1  C  -0.582 -10.651   4.744 1.00 . B B . 306 VAL CG1  1 1 
       27 47861 2 2  4 VAL CG2  C   1.736  -9.870   4.130 1.00 . B B . 306 VAL CG2  1 1 
       27 47862 2 2  4 VAL H    H   1.926  -9.711   6.952 1.00 . B B . 306 VAL H    1 1 
       27 47863 2 2  4 VAL HA   H   0.807 -12.350   6.343 1.00 . B B . 306 VAL HA   1 1 
       27 47864 2 2  4 VAL HB   H   0.992 -11.863   3.963 1.00 . B B . 306 VAL HB   1 1 
       27 47865 2 2  4 VAL HG11 H  -0.777 -10.149   5.692 1.00 . B B . 306 VAL HG11 1 1 
       27 47866 2 2  4 VAL HG12 H  -0.829  -9.981   3.921 1.00 . B B . 306 VAL HG12 1 1 
       27 47867 2 2  4 VAL HG13 H  -1.194 -11.551   4.677 1.00 . B B . 306 VAL HG13 1 1 
       27 47868 2 2  4 VAL HG21 H   2.012  -9.213   4.955 1.00 . B B . 306 VAL HG21 1 1 
       27 47869 2 2  4 VAL HG22 H   2.639 -10.259   3.659 1.00 . B B . 306 VAL HG22 1 1 
       27 47870 2 2  4 VAL HG23 H   1.156  -9.310   3.398 1.00 . B B . 306 VAL HG23 1 1 
       27 47871 2 2  4 VAL N    N   1.255 -10.450   7.010 1.00 . B B . 306 VAL N    1 1 
       27 47872 2 2  4 VAL O    O   3.274 -12.741   5.136 1.00 . B B . 306 VAL O    1 1 
       27 47873 2 2  5 GLU C    C   5.257 -13.232   7.157 1.00 . B B . 307 GLU C    1 1 
       27 47874 2 2  5 GLU CA   C   5.067 -11.722   7.000 1.00 . B B . 307 GLU CA   1 1 
       27 47875 2 2  5 GLU CB   C   5.736 -10.963   8.147 1.00 . B B . 307 GLU CB   1 1 
       27 47876 2 2  5 GLU CD   C   7.701  -9.532   8.820 1.00 . B B . 307 GLU CD   1 1 
       27 47877 2 2  5 GLU CG   C   6.967 -10.199   7.655 1.00 . B B . 307 GLU CG   1 1 
       27 47878 2 2  5 GLU H    H   3.327 -10.749   7.604 1.00 . B B . 307 GLU H    1 1 
       27 47879 2 2  5 GLU HA   H   5.496 -11.392   6.054 1.00 . B B . 307 GLU HA   1 1 
       27 47880 2 2  5 GLU HB2  H   5.025 -10.266   8.591 1.00 . B B . 307 GLU HB2  1 1 
       27 47881 2 2  5 GLU HB3  H   6.028 -11.663   8.931 1.00 . B B . 307 GLU HB3  1 1 
       27 47882 2 2  5 GLU HE2  H   8.998  -8.278   8.279 1.00 . B B . 307 GLU HE2  1 1 
       27 47883 2 2  5 GLU HG2  H   7.642 -10.883   7.140 1.00 . B B . 307 GLU HG2  1 1 
       27 47884 2 2  5 GLU HG3  H   6.665  -9.444   6.930 1.00 . B B . 307 GLU HG3  1 1 
       27 47885 2 2  5 GLU N    N   3.653 -11.399   6.917 1.00 . B B . 307 GLU N    1 1 
       27 47886 2 2  5 GLU O    O   6.235 -13.793   6.665 1.00 . B B . 307 GLU O    1 1 
       27 47887 2 2  5 GLU OE1  O   7.107  -9.324   9.888 1.00 . B B . 307 GLU OE1  1 1 
       27 47888 2 2  5 GLU OE2  O   8.933  -9.228   8.586 1.00 . B B . 307 GLU OE2  1 1 
       27 47889 2 2  6 GLY C    C   3.899 -16.051   6.833 1.00 . B B . 308 GLY C    1 1 
       27 47890 2 2  6 GLY CA   C   4.358 -15.282   8.073 1.00 . B B . 308 GLY CA   1 1 
       27 47891 2 2  6 GLY H    H   3.515 -13.385   8.243 1.00 . B B . 308 GLY H    1 1 
       27 47892 2 2  6 GLY HA2  H   3.724 -15.542   8.922 1.00 . B B . 308 GLY HA2  1 1 
       27 47893 2 2  6 GLY HA3  H   5.375 -15.577   8.333 1.00 . B B . 308 GLY HA3  1 1 
       27 47894 2 2  6 GLY N    N   4.307 -13.848   7.845 1.00 . B B . 308 GLY N    1 1 
       27 47895 2 2  6 GLY O    O   3.788 -17.276   6.863 1.00 . B B . 308 GLY O    1 1 
       27 47896 2 2  7 ARG C    C   4.023 -15.354   3.353 1.00 . B B . 309 ARG C    1 1 
       27 47897 2 2  7 ARG CA   C   3.199 -15.896   4.523 1.00 . B B . 309 ARG CA   1 1 
       27 47898 2 2  7 ARG CB   C   1.718 -15.608   4.271 1.00 . B B . 309 ARG CB   1 1 
       27 47899 2 2  7 ARG CD   C   0.294 -16.120   2.254 1.00 . B B . 309 ARG CD   1 1 
       27 47900 2 2  7 ARG CG   C   1.080 -16.712   3.426 1.00 . B B . 309 ARG CG   1 1 
       27 47901 2 2  7 ARG CZ   C  -1.936 -15.857   3.354 1.00 . B B . 309 ARG CZ   1 1 
       27 47902 2 2  7 ARG H    H   3.736 -14.305   5.755 1.00 . B B . 309 ARG H    1 1 
       27 47903 2 2  7 ARG HA   H   3.359 -16.967   4.652 1.00 . B B . 309 ARG HA   1 1 
       27 47904 2 2  7 ARG HB2  H   1.193 -15.524   5.223 1.00 . B B . 309 ARG HB2  1 1 
       27 47905 2 2  7 ARG HB3  H   1.611 -14.649   3.764 1.00 . B B . 309 ARG HB3  1 1 
       27 47906 2 2  7 ARG HD2  H   0.451 -15.043   2.207 1.00 . B B . 309 ARG HD2  1 1 
       27 47907 2 2  7 ARG HD3  H   0.659 -16.536   1.315 1.00 . B B . 309 ARG HD3  1 1 
       27 47908 2 2  7 ARG HE   H  -1.564 -17.068   1.778 1.00 . B B . 309 ARG HE   1 1 
       27 47909 2 2  7 ARG HG2  H   1.854 -17.380   3.050 1.00 . B B . 309 ARG HG2  1 1 
       27 47910 2 2  7 ARG HG3  H   0.415 -17.312   4.048 1.00 . B B . 309 ARG HG3  1 1 
       27 47911 2 2  7 ARG HH11 H  -0.460 -14.719   4.191 1.00 . B B . 309 ARG HH11 1 1 
       27 47912 2 2  7 ARG HH12 H  -2.018 -14.560   4.930 1.00 . B B . 309 ARG HH12 1 1 
       27 47913 2 2  7 ARG HH22 H  -3.861 -15.827   4.069 1.00 . B B . 309 ARG HH22 1 1 
       27 47914 2 2  7 ARG N    N   3.644 -15.300   5.771 1.00 . B B . 309 ARG N    1 1 
       27 47915 2 2  7 ARG NE   N  -1.147 -16.415   2.411 1.00 . B B . 309 ARG NE   1 1 
       27 47916 2 2  7 ARG NH1  N  -1.427 -14.969   4.234 1.00 . B B . 309 ARG NH1  1 1 
       27 47917 2 2  7 ARG NH2  N  -3.211 -16.193   3.403 1.00 . B B . 309 ARG NH2  1 1 
       27 47918 2 2  7 ARG O    O   4.674 -16.118   2.641 1.00 . B B . 309 ARG O    1 1 
       27 47919 2 2  8 ASN C    C   4.153 -13.858   0.771 1.00 . B B . 310 ASN C    1 1 
       27 47920 2 2  8 ASN CA   C   4.701 -13.387   2.120 1.00 . B B . 310 ASN CA   1 1 
       27 47921 2 2  8 ASN CB   C   6.189 -13.741   2.175 1.00 . B B . 310 ASN CB   1 1 
       27 47922 2 2  8 ASN CG   C   7.056 -12.493   1.998 1.00 . B B . 310 ASN CG   1 1 
       27 47923 2 2  8 ASN H    H   3.437 -13.427   3.775 1.00 . B B . 310 ASN H    1 1 
       27 47924 2 2  8 ASN HA   H   4.553 -12.319   2.280 1.00 . B B . 310 ASN HA   1 1 
       27 47925 2 2  8 ASN HB2  H   6.418 -14.215   3.129 1.00 . B B . 310 ASN HB2  1 1 
       27 47926 2 2  8 ASN HB3  H   6.423 -14.465   1.394 1.00 . B B . 310 ASN HB3  1 1 
       27 47927 2 2  8 ASN HD21 H   8.448 -13.348   3.193 1.00 . B B . 310 ASN HD21 1 1 
       27 47928 2 2  8 ASN HD22 H   8.852 -11.774   2.596 1.00 . B B . 310 ASN HD22 1 1 
       27 47929 2 2  8 ASN N    N   3.968 -14.040   3.191 1.00 . B B . 310 ASN N    1 1 
       27 47930 2 2  8 ASN ND2  N   8.214 -12.542   2.649 1.00 . B B . 310 ASN ND2  1 1 
       27 47931 2 2  8 ASN O    O   3.758 -15.014   0.627 1.00 . B B . 310 ASN O    1 1 
       27 47932 2 2  8 ASN OD1  O   6.698 -11.548   1.314 1.00 . B B . 310 ASN OD1  1 1 
       27 47933 2 2  9 ASP C    C   3.114 -11.968  -2.161 1.00 . B B . 311 ASP C    1 1 
       27 47934 2 2  9 ASP CA   C   3.652 -13.245  -1.514 1.00 . B B . 311 ASP CA   1 1 
       27 47935 2 2  9 ASP CB   C   2.512 -14.264  -1.458 1.00 . B B . 311 ASP CB   1 1 
       27 47936 2 2  9 ASP CG   C   2.920 -15.709  -1.751 1.00 . B B . 311 ASP CG   1 1 
       27 47937 2 2  9 ASP H    H   4.469 -12.001  -0.057 1.00 . B B . 311 ASP H    1 1 
       27 47938 2 2  9 ASP HA   H   4.509 -13.655  -2.050 1.00 . B B . 311 ASP HA   1 1 
       27 47939 2 2  9 ASP HB2  H   2.058 -14.224  -0.468 1.00 . B B . 311 ASP HB2  1 1 
       27 47940 2 2  9 ASP HB3  H   1.744 -13.966  -2.172 1.00 . B B . 311 ASP HB3  1 1 
       27 47941 2 2  9 ASP HD2  H   1.118 -16.250  -1.659 1.00 . B B . 311 ASP HD2  1 1 
       27 47942 2 2  9 ASP N    N   4.146 -12.939  -0.182 1.00 . B B . 311 ASP N    1 1 
       27 47943 2 2  9 ASP O    O   2.919 -10.960  -1.483 1.00 . B B . 311 ASP O    1 1 
       27 47944 2 2  9 ASP OD1  O   4.028 -15.973  -2.241 1.00 . B B . 311 ASP OD1  1 1 
       27 47945 2 2  9 ASP OD2  O   2.033 -16.597  -1.452 1.00 . B B . 311 ASP OD2  1 1 
       27 47946 2 2 10 GLU C    C   1.336 -10.161  -3.380 1.00 . B B . 312 GLU C    1 1 
       27 47947 2 2 10 GLU CA   C   2.378 -10.914  -4.210 1.00 . B B . 312 GLU CA   1 1 
       27 47948 2 2 10 GLU CB   C   1.793 -11.357  -5.552 1.00 . B B . 312 GLU CB   1 1 
       27 47949 2 2 10 GLU CD   C   1.288 -13.645  -6.486 1.00 . B B . 312 GLU CD   1 1 
       27 47950 2 2 10 GLU CG   C   0.955 -12.627  -5.393 1.00 . B B . 312 GLU CG   1 1 
       27 47951 2 2 10 GLU H    H   3.051 -12.875  -4.007 1.00 . B B . 312 GLU H    1 1 
       27 47952 2 2 10 GLU HA   H   3.241 -10.273  -4.390 1.00 . B B . 312 GLU HA   1 1 
       27 47953 2 2 10 GLU HB2  H   1.177 -10.559  -5.966 1.00 . B B . 312 GLU HB2  1 1 
       27 47954 2 2 10 GLU HB3  H   2.600 -11.537  -6.263 1.00 . B B . 312 GLU HB3  1 1 
       27 47955 2 2 10 GLU HE2  H   0.577 -14.970  -7.618 1.00 . B B . 312 GLU HE2  1 1 
       27 47956 2 2 10 GLU HG2  H   1.137 -13.067  -4.413 1.00 . B B . 312 GLU HG2  1 1 
       27 47957 2 2 10 GLU HG3  H  -0.105 -12.375  -5.438 1.00 . B B . 312 GLU HG3  1 1 
       27 47958 2 2 10 GLU N    N   2.890 -12.051  -3.464 1.00 . B B . 312 GLU N    1 1 
       27 47959 2 2 10 GLU O    O   1.512  -8.981  -3.079 1.00 . B B . 312 GLU O    1 1 
       27 47960 2 2 10 GLU OE1  O   2.468 -13.834  -6.817 1.00 . B B . 312 GLU OE1  1 1 
       27 47961 2 2 10 GLU OE2  O   0.270 -14.251  -6.995 1.00 . B B . 312 GLU OE2  1 1 
       27 47962 2 2 11 LYS C    C  -0.238  -9.830  -0.896 1.00 . B B . 313 LYS C    1 1 
       27 47963 2 2 11 LYS CA   C  -0.797 -10.287  -2.246 1.00 . B B . 313 LYS CA   1 1 
       27 47964 2 2 11 LYS CB   C  -1.971 -11.261  -2.128 1.00 . B B . 313 LYS CB   1 1 
       27 47965 2 2 11 LYS CD   C  -0.917 -12.952  -0.582 1.00 . B B . 313 LYS CD   1 1 
       27 47966 2 2 11 LYS CE   C  -0.413 -13.008   0.861 1.00 . B B . 313 LYS CE   1 1 
       27 47967 2 2 11 LYS CG   C  -2.016 -11.899  -0.738 1.00 . B B . 313 LYS CG   1 1 
       27 47968 2 2 11 LYS H    H   0.138 -11.832  -3.284 1.00 . B B . 313 LYS H    1 1 
       27 47969 2 2 11 LYS HA   H  -1.157  -9.411  -2.784 1.00 . B B . 313 LYS HA   1 1 
       27 47970 2 2 11 LYS HB2  H  -2.906 -10.734  -2.321 1.00 . B B . 313 LYS HB2  1 1 
       27 47971 2 2 11 LYS HB3  H  -1.881 -12.038  -2.886 1.00 . B B . 313 LYS HB3  1 1 
       27 47972 2 2 11 LYS HD2  H  -1.301 -13.929  -0.875 1.00 . B B . 313 LYS HD2  1 1 
       27 47973 2 2 11 LYS HD3  H  -0.089 -12.721  -1.252 1.00 . B B . 313 LYS HD3  1 1 
       27 47974 2 2 11 LYS HE2  H   0.543 -13.530   0.898 1.00 . B B . 313 LYS HE2  1 1 
       27 47975 2 2 11 LYS HE3  H  -0.239 -11.998   1.231 1.00 . B B . 313 LYS HE3  1 1 
       27 47976 2 2 11 LYS HG2  H  -1.898 -11.129   0.024 1.00 . B B . 313 LYS HG2  1 1 
       27 47977 2 2 11 LYS HG3  H  -2.991 -12.359  -0.577 1.00 . B B . 313 LYS HG3  1 1 
       27 47978 2 2 11 LYS N    N   0.274 -10.873  -3.034 1.00 . B B . 313 LYS N    1 1 
       27 47979 2 2 11 LYS NZ   N  -1.395 -13.698   1.727 1.00 . B B . 313 LYS NZ   1 1 
       27 47980 2 2 11 LYS O    O  -0.699  -8.839  -0.333 1.00 . B B . 313 LYS O    1 1 
       27 47981 2 2 12 ALA C    C   2.148  -8.948   0.727 1.00 . B B . 314 ALA C    1 1 
       27 47982 2 2 12 ALA CA   C   1.372 -10.260   0.856 1.00 . B B . 314 ALA CA   1 1 
       27 47983 2 2 12 ALA CB   C   2.265 -11.425   1.289 1.00 . B B . 314 ALA CB   1 1 
       27 47984 2 2 12 ALA H    H   1.115 -11.381  -0.881 1.00 . B B . 314 ALA H    1 1 
       27 47985 2 2 12 ALA HA   H   0.579 -10.133   1.593 1.00 . B B . 314 ALA HA   1 1 
       27 47986 2 2 12 ALA HB1  H   2.111 -12.270   0.618 1.00 . B B . 314 ALA HB1  1 1 
       27 47987 2 2 12 ALA HB2  H   3.309 -11.116   1.251 1.00 . B B . 314 ALA HB2  1 1 
       27 47988 2 2 12 ALA HB3  H   2.009 -11.720   2.307 1.00 . B B . 314 ALA HB3  1 1 
       27 47989 2 2 12 ALA N    N   0.746 -10.576  -0.416 1.00 . B B . 314 ALA N    1 1 
       27 47990 2 2 12 ALA O    O   2.235  -8.177   1.681 1.00 . B B . 314 ALA O    1 1 
       27 47991 2 2 13 LEU C    C   2.535  -6.313  -0.637 1.00 . B B . 315 LEU C    1 1 
       27 47992 2 2 13 LEU CA   C   3.459  -7.529  -0.729 1.00 . B B . 315 LEU CA   1 1 
       27 47993 2 2 13 LEU CB   C   4.191  -7.646  -2.067 1.00 . B B . 315 LEU CB   1 1 
       27 47994 2 2 13 LEU CD1  C   6.458  -7.804  -0.973 1.00 . B B . 315 LEU CD1  1 1 
       27 47995 2 2 13 LEU CD2  C   5.315  -9.892  -1.849 1.00 . B B . 315 LEU CD2  1 1 
       27 47996 2 2 13 LEU CG   C   5.528  -8.389  -2.038 1.00 . B B . 315 LEU CG   1 1 
       27 47997 2 2 13 LEU H    H   2.617  -9.367  -1.233 1.00 . B B . 315 LEU H    1 1 
       27 47998 2 2 13 LEU HA   H   4.218  -7.446   0.048 1.00 . B B . 315 LEU HA   1 1 
       27 47999 2 2 13 LEU HB2  H   3.534  -8.149  -2.777 1.00 . B B . 315 LEU HB2  1 1 
       27 48000 2 2 13 LEU HB3  H   4.366  -6.641  -2.452 1.00 . B B . 315 LEU HB3  1 1 
       27 48001 2 2 13 LEU HD11 H   6.047  -6.862  -0.610 1.00 . B B . 315 LEU HD11 1 1 
       27 48002 2 2 13 LEU HD12 H   6.547  -8.505  -0.143 1.00 . B B . 315 LEU HD12 1 1 
       27 48003 2 2 13 LEU HD13 H   7.442  -7.628  -1.407 1.00 . B B . 315 LEU HD13 1 1 
       27 48004 2 2 13 LEU HD21 H   4.669 -10.270  -2.641 1.00 . B B . 315 LEU HD21 1 1 
       27 48005 2 2 13 LEU HD22 H   6.277 -10.404  -1.890 1.00 . B B . 315 LEU HD22 1 1 
       27 48006 2 2 13 LEU HD23 H   4.848 -10.074  -0.881 1.00 . B B . 315 LEU HD23 1 1 
       27 48007 2 2 13 LEU HG   H   6.017  -8.252  -3.002 1.00 . B B . 315 LEU HG   1 1 
       27 48008 2 2 13 LEU N    N   2.693  -8.735  -0.462 1.00 . B B . 315 LEU N    1 1 
       27 48009 2 2 13 LEU O    O   2.743  -5.433   0.197 1.00 . B B . 315 LEU O    1 1 
       27 48010 2 2 14 LEU C    C  -0.131  -5.124  -0.181 1.00 . B B . 316 LEU C    1 1 
       27 48011 2 2 14 LEU CA   C   0.579  -5.208  -1.533 1.00 . B B . 316 LEU CA   1 1 
       27 48012 2 2 14 LEU CB   C  -0.374  -5.359  -2.720 1.00 . B B . 316 LEU CB   1 1 
       27 48013 2 2 14 LEU CD1  C  -2.519  -6.684  -2.695 1.00 . B B . 316 LEU CD1  1 1 
       27 48014 2 2 14 LEU CD2  C  -0.635  -7.336  -4.263 1.00 . B B . 316 LEU CD2  1 1 
       27 48015 2 2 14 LEU CG   C  -1.004  -6.741  -2.903 1.00 . B B . 316 LEU CG   1 1 
       27 48016 2 2 14 LEU H    H   1.373  -7.022  -2.181 1.00 . B B . 316 LEU H    1 1 
       27 48017 2 2 14 LEU HA   H   1.141  -4.287  -1.686 1.00 . B B . 316 LEU HA   1 1 
       27 48018 2 2 14 LEU HB2  H  -1.175  -4.627  -2.613 1.00 . B B . 316 LEU HB2  1 1 
       27 48019 2 2 14 LEU HB3  H   0.169  -5.105  -3.631 1.00 . B B . 316 LEU HB3  1 1 
       27 48020 2 2 14 LEU HD11 H  -2.922  -5.802  -3.192 1.00 . B B . 316 LEU HD11 1 1 
       27 48021 2 2 14 LEU HD12 H  -2.977  -7.579  -3.116 1.00 . B B . 316 LEU HD12 1 1 
       27 48022 2 2 14 LEU HD13 H  -2.737  -6.632  -1.628 1.00 . B B . 316 LEU HD13 1 1 
       27 48023 2 2 14 LEU HD21 H  -0.896  -6.631  -5.052 1.00 . B B . 316 LEU HD21 1 1 
       27 48024 2 2 14 LEU HD22 H   0.437  -7.535  -4.294 1.00 . B B . 316 LEU HD22 1 1 
       27 48025 2 2 14 LEU HD23 H  -1.181  -8.268  -4.412 1.00 . B B . 316 LEU HD23 1 1 
       27 48026 2 2 14 LEU HG   H  -0.599  -7.405  -2.140 1.00 . B B . 316 LEU HG   1 1 
       27 48027 2 2 14 LEU N    N   1.535  -6.302  -1.506 1.00 . B B . 316 LEU N    1 1 
       27 48028 2 2 14 LEU O    O  -0.511  -4.039   0.258 1.00 . B B . 316 LEU O    1 1 
       27 48029 2 2 15 GLU C    C  -0.076  -5.702   2.811 1.00 . B B . 317 GLU C    1 1 
       27 48030 2 2 15 GLU CA   C  -0.948  -6.353   1.735 1.00 . B B . 317 GLU CA   1 1 
       27 48031 2 2 15 GLU CB   C  -1.282  -7.800   2.102 1.00 . B B . 317 GLU CB   1 1 
       27 48032 2 2 15 GLU CD   C  -3.796  -7.603   2.086 1.00 . B B . 317 GLU CD   1 1 
       27 48033 2 2 15 GLU CG   C  -2.578  -8.252   1.426 1.00 . B B . 317 GLU CG   1 1 
       27 48034 2 2 15 GLU H    H   0.022  -7.160   0.078 1.00 . B B . 317 GLU H    1 1 
       27 48035 2 2 15 GLU HA   H  -1.875  -5.791   1.620 1.00 . B B . 317 GLU HA   1 1 
       27 48036 2 2 15 GLU HB2  H  -0.464  -8.454   1.800 1.00 . B B . 317 GLU HB2  1 1 
       27 48037 2 2 15 GLU HB3  H  -1.381  -7.892   3.184 1.00 . B B . 317 GLU HB3  1 1 
       27 48038 2 2 15 GLU HE2  H  -5.003  -8.654   1.094 1.00 . B B . 317 GLU HE2  1 1 
       27 48039 2 2 15 GLU HG2  H  -2.551  -7.991   0.368 1.00 . B B . 317 GLU HG2  1 1 
       27 48040 2 2 15 GLU HG3  H  -2.664  -9.337   1.484 1.00 . B B . 317 GLU HG3  1 1 
       27 48041 2 2 15 GLU N    N  -0.290  -6.282   0.442 1.00 . B B . 317 GLU N    1 1 
       27 48042 2 2 15 GLU O    O  -0.591  -5.133   3.772 1.00 . B B . 317 GLU O    1 1 
       27 48043 2 2 15 GLU OE1  O  -3.688  -6.494   2.632 1.00 . B B . 317 GLU OE1  1 1 
       27 48044 2 2 15 GLU OE2  O  -4.885  -8.291   2.018 1.00 . B B . 317 GLU OE2  1 1 
       27 48045 2 2 16 GLN C    C   2.083  -3.711   3.543 1.00 . B B . 318 GLN C    1 1 
       27 48046 2 2 16 GLN CA   C   2.178  -5.238   3.554 1.00 . B B . 318 GLN CA   1 1 
       27 48047 2 2 16 GLN CB   C   3.603  -5.701   3.246 1.00 . B B . 318 GLN CB   1 1 
       27 48048 2 2 16 GLN CD   C   5.976  -4.931   3.615 1.00 . B B . 318 GLN CD   1 1 
       27 48049 2 2 16 GLN CG   C   4.598  -5.120   4.253 1.00 . B B . 318 GLN CG   1 1 
       27 48050 2 2 16 GLN H    H   1.640  -6.274   1.829 1.00 . B B . 318 GLN H    1 1 
       27 48051 2 2 16 GLN HA   H   1.882  -5.619   4.532 1.00 . B B . 318 GLN HA   1 1 
       27 48052 2 2 16 GLN HB2  H   3.649  -6.790   3.271 1.00 . B B . 318 GLN HB2  1 1 
       27 48053 2 2 16 GLN HB3  H   3.879  -5.393   2.238 1.00 . B B . 318 GLN HB3  1 1 
       27 48054 2 2 16 GLN HE21 H   6.814  -5.482   5.373 1.00 . B B . 318 GLN HE21 1 1 
       27 48055 2 2 16 GLN HE22 H   7.932  -5.096   4.108 1.00 . B B . 318 GLN HE22 1 1 
       27 48056 2 2 16 GLN HG2  H   4.230  -4.163   4.623 1.00 . B B . 318 GLN HG2  1 1 
       27 48057 2 2 16 GLN HG3  H   4.680  -5.784   5.113 1.00 . B B . 318 GLN HG3  1 1 
       27 48058 2 2 16 GLN N    N   1.229  -5.809   2.613 1.00 . B B . 318 GLN N    1 1 
       27 48059 2 2 16 GLN NE2  N   6.991  -5.191   4.433 1.00 . B B . 318 GLN NE2  1 1 
       27 48060 2 2 16 GLN O    O   2.024  -3.081   4.598 1.00 . B B . 318 GLN O    1 1 
       27 48061 2 2 16 GLN OE1  O   6.108  -4.572   2.456 1.00 . B B . 318 GLN OE1  1 1 
       27 48062 2 2 17 LEU C    C   0.549  -1.264   2.451 1.00 . B B . 319 LEU C    1 1 
       27 48063 2 2 17 LEU CA   C   1.984  -1.718   2.175 1.00 . B B . 319 LEU CA   1 1 
       27 48064 2 2 17 LEU CB   C   2.508  -1.302   0.799 1.00 . B B . 319 LEU CB   1 1 
       27 48065 2 2 17 LEU CD1  C   0.316  -0.595  -0.229 1.00 . B B . 319 LEU CD1  1 1 
       27 48066 2 2 17 LEU CD2  C   1.782   1.109   0.946 1.00 . B B . 319 LEU CD2  1 1 
       27 48067 2 2 17 LEU CG   C   1.747  -0.170   0.106 1.00 . B B . 319 LEU CG   1 1 
       27 48068 2 2 17 LEU H    H   2.119  -3.679   1.485 1.00 . B B . 319 LEU H    1 1 
       27 48069 2 2 17 LEU HA   H   2.639  -1.265   2.920 1.00 . B B . 319 LEU HA   1 1 
       27 48070 2 2 17 LEU HB2  H   3.550  -1.001   0.905 1.00 . B B . 319 LEU HB2  1 1 
       27 48071 2 2 17 LEU HB3  H   2.492  -2.175   0.147 1.00 . B B . 319 LEU HB3  1 1 
       27 48072 2 2 17 LEU HD11 H   0.225  -1.677  -0.126 1.00 . B B . 319 LEU HD11 1 1 
       27 48073 2 2 17 LEU HD12 H  -0.378  -0.105   0.453 1.00 . B B . 319 LEU HD12 1 1 
       27 48074 2 2 17 LEU HD13 H   0.082  -0.308  -1.254 1.00 . B B . 319 LEU HD13 1 1 
       27 48075 2 2 17 LEU HD21 H   1.943   0.851   1.993 1.00 . B B . 319 LEU HD21 1 1 
       27 48076 2 2 17 LEU HD22 H   2.595   1.748   0.601 1.00 . B B . 319 LEU HD22 1 1 
       27 48077 2 2 17 LEU HD23 H   0.835   1.637   0.843 1.00 . B B . 319 LEU HD23 1 1 
       27 48078 2 2 17 LEU HG   H   2.247   0.051  -0.837 1.00 . B B . 319 LEU HG   1 1 
       27 48079 2 2 17 LEU N    N   2.071  -3.160   2.338 1.00 . B B . 319 LEU N    1 1 
       27 48080 2 2 17 LEU O    O   0.331  -0.186   3.001 1.00 . B B . 319 LEU O    1 1 
       27 48081 2 2 18 VAL C    C  -2.092  -1.719   3.751 1.00 . B B . 320 VAL C    1 1 
       27 48082 2 2 18 VAL CA   C  -1.799  -1.807   2.252 1.00 . B B . 320 VAL CA   1 1 
       27 48083 2 2 18 VAL CB   C  -2.662  -2.846   1.534 1.00 . B B . 320 VAL CB   1 1 
       27 48084 2 2 18 VAL CG1  C  -4.106  -2.803   2.040 1.00 . B B . 320 VAL CG1  1 1 
       27 48085 2 2 18 VAL CG2  C  -2.606  -2.652   0.018 1.00 . B B . 320 VAL CG2  1 1 
       27 48086 2 2 18 VAL H    H  -0.205  -2.983   1.608 1.00 . B B . 320 VAL H    1 1 
       27 48087 2 2 18 VAL HA   H  -1.994  -0.835   1.799 1.00 . B B . 320 VAL HA   1 1 
       27 48088 2 2 18 VAL HB   H  -2.257  -3.832   1.760 1.00 . B B . 320 VAL HB   1 1 
       27 48089 2 2 18 VAL HG11 H  -4.399  -1.768   2.214 1.00 . B B . 320 VAL HG11 1 1 
       27 48090 2 2 18 VAL HG12 H  -4.765  -3.247   1.294 1.00 . B B . 320 VAL HG12 1 1 
       27 48091 2 2 18 VAL HG13 H  -4.181  -3.364   2.971 1.00 . B B . 320 VAL HG13 1 1 
       27 48092 2 2 18 VAL HG21 H  -1.732  -2.055  -0.240 1.00 . B B . 320 VAL HG21 1 1 
       27 48093 2 2 18 VAL HG22 H  -2.540  -3.624  -0.471 1.00 . B B . 320 VAL HG22 1 1 
       27 48094 2 2 18 VAL HG23 H  -3.508  -2.138  -0.316 1.00 . B B . 320 VAL HG23 1 1 
       27 48095 2 2 18 VAL N    N  -0.391  -2.108   2.055 1.00 . B B . 320 VAL N    1 1 
       27 48096 2 2 18 VAL O    O  -2.602  -0.707   4.229 1.00 . B B . 320 VAL O    1 1 
       27 48097 2 2 19 SER C    C  -1.260  -1.686   6.573 1.00 . B B . 321 SER C    1 1 
       27 48098 2 2 19 SER CA   C  -1.978  -2.850   5.886 1.00 . B B . 321 SER CA   1 1 
       27 48099 2 2 19 SER CB   C  -1.500  -4.183   6.464 1.00 . B B . 321 SER CB   1 1 
       27 48100 2 2 19 SER H    H  -1.342  -3.612   4.055 1.00 . B B . 321 SER H    1 1 
       27 48101 2 2 19 SER HA   H  -3.057  -2.764   6.016 1.00 . B B . 321 SER HA   1 1 
       27 48102 2 2 19 SER HB2  H  -1.690  -4.979   5.745 1.00 . B B . 321 SER HB2  1 1 
       27 48103 2 2 19 SER HB3  H  -0.422  -4.145   6.621 1.00 . B B . 321 SER HB3  1 1 
       27 48104 2 2 19 SER HG   H  -3.127  -4.309   7.623 1.00 . B B . 321 SER HG   1 1 
       27 48105 2 2 19 SER N    N  -1.757  -2.793   4.451 1.00 . B B . 321 SER N    1 1 
       27 48106 2 2 19 SER O    O  -1.827  -1.031   7.446 1.00 . B B . 321 SER O    1 1 
       27 48107 2 2 19 SER OG   O  -2.147  -4.494   7.696 1.00 . B B . 321 SER OG   1 1 
       27 48108 2 2 20 PHE C    C   0.122   0.969   6.470 1.00 . B B . 322 PHE C    1 1 
       27 48109 2 2 20 PHE CA   C   0.778  -0.391   6.716 1.00 . B B . 322 PHE CA   1 1 
       27 48110 2 2 20 PHE CB   C   2.133  -0.425   6.007 1.00 . B B . 322 PHE CB   1 1 
       27 48111 2 2 20 PHE CD1  C   2.206   1.760   4.786 1.00 . B B . 322 PHE CD1  1 1 
       27 48112 2 2 20 PHE CD2  C   3.800   1.383   6.479 1.00 . B B . 322 PHE CD2  1 1 
       27 48113 2 2 20 PHE CE1  C   2.764   3.043   4.546 1.00 . B B . 322 PHE CE1  1 1 
       27 48114 2 2 20 PHE CE2  C   4.358   2.666   6.238 1.00 . B B . 322 PHE CE2  1 1 
       27 48115 2 2 20 PHE CG   C   2.735   0.957   5.748 1.00 . B B . 322 PHE CG   1 1 
       27 48116 2 2 20 PHE CZ   C   3.829   3.469   5.277 1.00 . B B . 322 PHE CZ   1 1 
       27 48117 2 2 20 PHE H    H   0.430  -2.002   5.441 1.00 . B B . 322 PHE H    1 1 
       27 48118 2 2 20 PHE HA   H   0.849  -0.570   7.788 1.00 . B B . 322 PHE HA   1 1 
       27 48119 2 2 20 PHE HB2  H   2.831  -1.007   6.609 1.00 . B B . 322 PHE HB2  1 1 
       27 48120 2 2 20 PHE HB3  H   2.022  -0.946   5.056 1.00 . B B . 322 PHE HB3  1 1 
       27 48121 2 2 20 PHE HD1  H   1.352   1.418   4.201 1.00 . B B . 322 PHE HD1  1 1 
       27 48122 2 2 20 PHE HD2  H   4.224   0.740   7.250 1.00 . B B . 322 PHE HD2  1 1 
       27 48123 2 2 20 PHE HE1  H   2.340   3.686   3.775 1.00 . B B . 322 PHE HE1  1 1 
       27 48124 2 2 20 PHE HE2  H   5.212   3.008   6.824 1.00 . B B . 322 PHE HE2  1 1 
       27 48125 2 2 20 PHE HZ   H   4.258   4.454   5.092 1.00 . B B . 322 PHE HZ   1 1 
       27 48126 2 2 20 PHE N    N  -0.023  -1.464   6.152 1.00 . B B . 322 PHE N    1 1 
       27 48127 2 2 20 PHE O    O   0.257   1.883   7.282 1.00 . B B . 322 PHE O    1 1 
       27 48128 2 2 21 LEU C    C  -2.418   2.533   5.947 1.00 . B B . 323 LEU C    1 1 
       27 48129 2 2 21 LEU CA   C  -1.252   2.294   4.984 1.00 . B B . 323 LEU CA   1 1 
       27 48130 2 2 21 LEU CB   C  -1.667   2.265   3.512 1.00 . B B . 323 LEU CB   1 1 
       27 48131 2 2 21 LEU CD1  C  -1.433   3.164   1.168 1.00 . B B . 323 LEU CD1  1 1 
       27 48132 2 2 21 LEU CD2  C  -0.459   4.445   3.129 1.00 . B B . 323 LEU CD2  1 1 
       27 48133 2 2 21 LEU CG   C  -0.787   3.067   2.551 1.00 . B B . 323 LEU CG   1 1 
       27 48134 2 2 21 LEU H    H  -0.681   0.312   4.692 1.00 . B B . 323 LEU H    1 1 
       27 48135 2 2 21 LEU HA   H  -0.536   3.107   5.101 1.00 . B B . 323 LEU HA   1 1 
       27 48136 2 2 21 LEU HB2  H  -1.681   1.227   3.179 1.00 . B B . 323 LEU HB2  1 1 
       27 48137 2 2 21 LEU HB3  H  -2.688   2.638   3.435 1.00 . B B . 323 LEU HB3  1 1 
       27 48138 2 2 21 LEU HD11 H  -2.444   2.759   1.210 1.00 . B B . 323 LEU HD11 1 1 
       27 48139 2 2 21 LEU HD12 H  -1.472   4.209   0.858 1.00 . B B . 323 LEU HD12 1 1 
       27 48140 2 2 21 LEU HD13 H  -0.842   2.594   0.450 1.00 . B B . 323 LEU HD13 1 1 
       27 48141 2 2 21 LEU HD21 H  -1.312   4.811   3.702 1.00 . B B . 323 LEU HD21 1 1 
       27 48142 2 2 21 LEU HD22 H   0.411   4.368   3.781 1.00 . B B . 323 LEU HD22 1 1 
       27 48143 2 2 21 LEU HD23 H  -0.244   5.138   2.316 1.00 . B B . 323 LEU HD23 1 1 
       27 48144 2 2 21 LEU HG   H   0.157   2.536   2.429 1.00 . B B . 323 LEU HG   1 1 
       27 48145 2 2 21 LEU N    N  -0.575   1.061   5.347 1.00 . B B . 323 LEU N    1 1 
       27 48146 2 2 21 LEU O    O  -2.615   3.649   6.423 1.00 . B B . 323 LEU O    1 1 
       27 48147 2 2 22 SER C    C  -3.875   2.165   8.433 1.00 . B B . 324 SER C    1 1 
       27 48148 2 2 22 SER CA   C  -4.300   1.545   7.100 1.00 . B B . 324 SER CA   1 1 
       27 48149 2 2 22 SER CB   C  -4.917   0.164   7.330 1.00 . B B . 324 SER CB   1 1 
       27 48150 2 2 22 SER H    H  -2.992   0.561   5.812 1.00 . B B . 324 SER H    1 1 
       27 48151 2 2 22 SER HA   H  -5.022   2.185   6.593 1.00 . B B . 324 SER HA   1 1 
       27 48152 2 2 22 SER HB2  H  -4.189  -0.606   7.075 1.00 . B B . 324 SER HB2  1 1 
       27 48153 2 2 22 SER HB3  H  -5.151   0.043   8.388 1.00 . B B . 324 SER HB3  1 1 
       27 48154 2 2 22 SER HG   H  -6.668   0.794   6.595 1.00 . B B . 324 SER HG   1 1 
       27 48155 2 2 22 SER N    N  -3.159   1.465   6.204 1.00 . B B . 324 SER N    1 1 
       27 48156 2 2 22 SER O    O  -4.486   3.126   8.897 1.00 . B B . 324 SER O    1 1 
       27 48157 2 2 22 SER OG   O  -6.100  -0.028   6.559 1.00 . B B . 324 SER OG   1 1 
       27 48158 2 2 23 GLY C    C  -1.206   3.101  10.067 1.00 . B B . 325 GLY C    1 1 
       27 48159 2 2 23 GLY CA   C  -2.318   2.073  10.282 1.00 . B B . 325 GLY CA   1 1 
       27 48160 2 2 23 GLY H    H  -2.340   0.807   8.628 1.00 . B B . 325 GLY H    1 1 
       27 48161 2 2 23 GLY HA2  H  -1.937   1.236  10.867 1.00 . B B . 325 GLY HA2  1 1 
       27 48162 2 2 23 GLY HA3  H  -3.127   2.522  10.857 1.00 . B B . 325 GLY HA3  1 1 
       27 48163 2 2 23 GLY N    N  -2.832   1.589   9.012 1.00 . B B . 325 GLY N    1 1 
       27 48164 2 2 23 GLY O    O  -0.085   2.916  10.540 1.00 . B B . 325 GLY O    1 1 
       27 48165 2 2 24 LYS C    C   0.137   5.595  10.360 1.00 . B B . 326 LYS C    1 1 
       27 48166 2 2 24 LYS CA   C  -0.598   5.220   9.071 1.00 . B B . 326 LYS CA   1 1 
       27 48167 2 2 24 LYS CB   C  -1.293   6.402   8.393 1.00 . B B . 326 LYS CB   1 1 
       27 48168 2 2 24 LYS CD   C   0.804   6.682   7.020 1.00 . B B . 326 LYS CD   1 1 
       27 48169 2 2 24 LYS CE   C   0.170   5.756   5.980 1.00 . B B . 326 LYS CE   1 1 
       27 48170 2 2 24 LYS CG   C  -0.269   7.398   7.843 1.00 . B B . 326 LYS CG   1 1 
       27 48171 2 2 24 LYS H    H  -2.467   4.305   8.973 1.00 . B B . 326 LYS H    1 1 
       27 48172 2 2 24 LYS HA   H   0.128   4.823   8.362 1.00 . B B . 326 LYS HA   1 1 
       27 48173 2 2 24 LYS HB2  H  -1.926   6.041   7.583 1.00 . B B . 326 LYS HB2  1 1 
       27 48174 2 2 24 LYS HB3  H  -1.945   6.904   9.108 1.00 . B B . 326 LYS HB3  1 1 
       27 48175 2 2 24 LYS HD2  H   1.435   7.417   6.521 1.00 . B B . 326 LYS HD2  1 1 
       27 48176 2 2 24 LYS HD3  H   1.449   6.104   7.681 1.00 . B B . 326 LYS HD3  1 1 
       27 48177 2 2 24 LYS HE2  H   0.926   5.084   5.574 1.00 . B B . 326 LYS HE2  1 1 
       27 48178 2 2 24 LYS HE3  H  -0.589   5.134   6.453 1.00 . B B . 326 LYS HE3  1 1 
       27 48179 2 2 24 LYS HG2  H  -0.774   8.139   7.223 1.00 . B B . 326 LYS HG2  1 1 
       27 48180 2 2 24 LYS HG3  H   0.199   7.937   8.667 1.00 . B B . 326 LYS HG3  1 1 
       27 48181 2 2 24 LYS N    N  -1.553   4.162   9.354 1.00 . B B . 326 LYS N    1 1 
       27 48182 2 2 24 LYS NZ   N  -0.439   6.546   4.886 1.00 . B B . 326 LYS NZ   1 1 
       27 48183 2 2 24 LYS O    O  -0.488   5.982  11.345 1.00 . B B . 326 LYS O    1 1 
       27 48184 2 2 25 ASP C    C   2.417   7.306  11.579 1.00 . B B . 327 ASP C    1 1 
       27 48185 2 2 25 ASP CA   C   2.282   5.786  11.461 1.00 . B B . 327 ASP CA   1 1 
       27 48186 2 2 25 ASP CB   C   3.686   5.197  11.311 1.00 . B B . 327 ASP CB   1 1 
       27 48187 2 2 25 ASP CG   C   4.316   5.371   9.928 1.00 . B B . 327 ASP CG   1 1 
       27 48188 2 2 25 ASP H    H   1.956   5.150   9.504 1.00 . B B . 327 ASP H    1 1 
       27 48189 2 2 25 ASP HA   H   1.768   5.345  12.315 1.00 . B B . 327 ASP HA   1 1 
       27 48190 2 2 25 ASP HB2  H   4.339   5.660  12.051 1.00 . B B . 327 ASP HB2  1 1 
       27 48191 2 2 25 ASP HB3  H   3.645   4.133  11.544 1.00 . B B . 327 ASP HB3  1 1 
       27 48192 2 2 25 ASP HD2  H   4.492   3.518   9.638 1.00 . B B . 327 ASP HD2  1 1 
       27 48193 2 2 25 ASP N    N   1.455   5.466  10.310 1.00 . B B . 327 ASP N    1 1 
       27 48194 2 2 25 ASP O    O   2.425   7.847  12.684 1.00 . B B . 327 ASP O    1 1 
       27 48195 2 2 25 ASP OD1  O   4.875   6.431   9.608 1.00 . B B . 327 ASP OD1  1 1 
       27 48196 2 2 25 ASP OD2  O   4.215   4.346   9.150 1.00 . B B . 327 ASP OD2  1 1 
       27 48197 2 2 26 GLU C    C   1.484  10.058  11.120 1.00 . B B . 328 GLU C    1 1 
       27 48198 2 2 26 GLU CA   C   2.653   9.397  10.387 1.00 . B B . 328 GLU CA   1 1 
       27 48199 2 2 26 GLU CB   C   2.751   9.899   8.945 1.00 . B B . 328 GLU CB   1 1 
       27 48200 2 2 26 GLU CD   C   4.416  11.266   7.635 1.00 . B B . 328 GLU CD   1 1 
       27 48201 2 2 26 GLU CG   C   3.522  11.219   8.876 1.00 . B B . 328 GLU CG   1 1 
       27 48202 2 2 26 GLU H    H   2.511   7.502   9.532 1.00 . B B . 328 GLU H    1 1 
       27 48203 2 2 26 GLU HA   H   3.586   9.615  10.906 1.00 . B B . 328 GLU HA   1 1 
       27 48204 2 2 26 GLU HB2  H   3.247   9.151   8.328 1.00 . B B . 328 GLU HB2  1 1 
       27 48205 2 2 26 GLU HB3  H   1.750  10.037   8.536 1.00 . B B . 328 GLU HB3  1 1 
       27 48206 2 2 26 GLU HE2  H   4.545  10.596   5.880 1.00 . B B . 328 GLU HE2  1 1 
       27 48207 2 2 26 GLU HG2  H   2.822  12.053   8.856 1.00 . B B . 328 GLU HG2  1 1 
       27 48208 2 2 26 GLU HG3  H   4.132  11.335   9.772 1.00 . B B . 328 GLU HG3  1 1 
       27 48209 2 2 26 GLU N    N   2.519   7.951  10.426 1.00 . B B . 328 GLU N    1 1 
       27 48210 2 2 26 GLU O    O   1.591  11.201  11.563 1.00 . B B . 328 GLU O    1 1 
       27 48211 2 2 26 GLU OE1  O   5.589  11.655   7.730 1.00 . B B . 328 GLU OE1  1 1 
       27 48212 2 2 26 GLU OE2  O   3.851  10.880   6.541 1.00 . B B . 328 GLU OE2  1 1 
       27 48213 2 2 27 THR C    C  -0.431  10.370  13.275 1.00 . B B . 329 THR C    1 1 
       27 48214 2 2 27 THR CA   C  -0.793   9.811  11.898 1.00 . B B . 329 THR CA   1 1 
       27 48215 2 2 27 THR CB   C  -1.818   8.677  11.953 1.00 . B B . 329 THR CB   1 1 
       27 48216 2 2 27 THR CG2  C  -3.115   9.093  12.648 1.00 . B B . 329 THR CG2  1 1 
       27 48217 2 2 27 THR H    H   0.316   8.383  10.863 1.00 . B B . 329 THR H    1 1 
       27 48218 2 2 27 THR HA   H  -1.196  10.638  11.313 1.00 . B B . 329 THR HA   1 1 
       27 48219 2 2 27 THR HB   H  -1.392   7.790  12.421 1.00 . B B . 329 THR HB   1 1 
       27 48220 2 2 27 THR HG1  H  -2.406   9.368  10.169 1.00 . B B . 329 THR HG1  1 1 
       27 48221 2 2 27 THR HG21 H  -3.136  10.177  12.760 1.00 . B B . 329 THR HG21 1 1 
       27 48222 2 2 27 THR HG22 H  -3.968   8.773  12.049 1.00 . B B . 329 THR HG22 1 1 
       27 48223 2 2 27 THR HG23 H  -3.166   8.625  13.632 1.00 . B B . 329 THR HG23 1 1 
       27 48224 2 2 27 THR N    N   0.395   9.312  11.226 1.00 . B B . 329 THR N    1 1 
       27 48225 2 2 27 THR O    O  -1.139  11.223  13.809 1.00 . B B . 329 THR O    1 1 
       27 48226 2 2 27 THR OG1  O  -2.198   8.487  10.593 1.00 . B B . 329 THR OG1  1 1 
       27 48227 2 2 28 GLU C    C   1.526  11.784  15.072 1.00 . B B . 330 GLU C    1 1 
       27 48228 2 2 28 GLU CA   C   1.136  10.306  15.116 1.00 . B B . 330 GLU CA   1 1 
       27 48229 2 2 28 GLU CB   C   2.305   9.445  15.600 1.00 . B B . 330 GLU CB   1 1 
       27 48230 2 2 28 GLU CD   C   1.280   7.629  17.018 1.00 . B B . 330 GLU CD   1 1 
       27 48231 2 2 28 GLU CG   C   1.908   7.968  15.665 1.00 . B B . 330 GLU CG   1 1 
       27 48232 2 2 28 GLU H    H   1.242   9.174  13.371 1.00 . B B . 330 GLU H    1 1 
       27 48233 2 2 28 GLU HA   H   0.289  10.166  15.787 1.00 . B B . 330 GLU HA   1 1 
       27 48234 2 2 28 GLU HB2  H   3.154   9.567  14.928 1.00 . B B . 330 GLU HB2  1 1 
       27 48235 2 2 28 GLU HB3  H   2.627   9.782  16.585 1.00 . B B . 330 GLU HB3  1 1 
       27 48236 2 2 28 GLU HE2  H   2.991   7.478  17.789 1.00 . B B . 330 GLU HE2  1 1 
       27 48237 2 2 28 GLU HG2  H   1.203   7.742  14.866 1.00 . B B . 330 GLU HG2  1 1 
       27 48238 2 2 28 GLU HG3  H   2.787   7.345  15.501 1.00 . B B . 330 GLU HG3  1 1 
       27 48239 2 2 28 GLU N    N   0.672   9.867  13.811 1.00 . B B . 330 GLU N    1 1 
       27 48240 2 2 28 GLU O    O   1.097  12.569  15.917 1.00 . B B . 330 GLU O    1 1 
       27 48241 2 2 28 GLU OE1  O   0.085   7.886  17.229 1.00 . B B . 330 GLU OE1  1 1 
       27 48242 2 2 28 GLU OE2  O   2.079   7.077  17.867 1.00 . B B . 330 GLU OE2  1 1 
       27 48243 2 2 29 LEU C    C   1.578  14.397  13.671 1.00 . B B . 331 LEU C    1 1 
       27 48244 2 2 29 LEU CA   C   2.787  13.491  13.912 1.00 . B B . 331 LEU CA   1 1 
       27 48245 2 2 29 LEU CB   C   3.848  13.576  12.813 1.00 . B B . 331 LEU CB   1 1 
       27 48246 2 2 29 LEU CD1  C   4.656  15.888  13.413 1.00 . B B . 331 LEU CD1  1 1 
       27 48247 2 2 29 LEU CD2  C   5.891  13.844  14.267 1.00 . B B . 331 LEU CD2  1 1 
       27 48248 2 2 29 LEU CG   C   5.069  14.444  13.124 1.00 . B B . 331 LEU CG   1 1 
       27 48249 2 2 29 LEU H    H   2.679  11.476  13.395 1.00 . B B . 331 LEU H    1 1 
       27 48250 2 2 29 LEU HA   H   3.265  13.793  14.844 1.00 . B B . 331 LEU HA   1 1 
       27 48251 2 2 29 LEU HB2  H   4.192  12.566  12.589 1.00 . B B . 331 LEU HB2  1 1 
       27 48252 2 2 29 LEU HB3  H   3.376  13.960  11.908 1.00 . B B . 331 LEU HB3  1 1 
       27 48253 2 2 29 LEU HD11 H   3.590  15.923  13.637 1.00 . B B . 331 LEU HD11 1 1 
       27 48254 2 2 29 LEU HD12 H   5.220  16.264  14.267 1.00 . B B . 331 LEU HD12 1 1 
       27 48255 2 2 29 LEU HD13 H   4.865  16.507  12.540 1.00 . B B . 331 LEU HD13 1 1 
       27 48256 2 2 29 LEU HD21 H   5.604  12.802  14.413 1.00 . B B . 331 LEU HD21 1 1 
       27 48257 2 2 29 LEU HD22 H   6.951  13.897  14.019 1.00 . B B . 331 LEU HD22 1 1 
       27 48258 2 2 29 LEU HD23 H   5.703  14.404  15.183 1.00 . B B . 331 LEU HD23 1 1 
       27 48259 2 2 29 LEU HG   H   5.710  14.462  12.242 1.00 . B B . 331 LEU HG   1 1 
       27 48260 2 2 29 LEU N    N   2.335  12.121  14.078 1.00 . B B . 331 LEU N    1 1 
       27 48261 2 2 29 LEU O    O   1.396  15.393  14.369 1.00 . B B . 331 LEU O    1 1 
       27 48262 2 2 30 ALA C    C  -1.529  14.435  13.313 1.00 . B B . 332 ALA C    1 1 
       27 48263 2 2 30 ALA CA   C  -0.403  14.785  12.338 1.00 . B B . 332 ALA CA   1 1 
       27 48264 2 2 30 ALA CB   C  -0.785  14.511  10.882 1.00 . B B . 332 ALA CB   1 1 
       27 48265 2 2 30 ALA H    H   0.940  13.207  12.117 1.00 . B B . 332 ALA H    1 1 
       27 48266 2 2 30 ALA HA   H  -0.157  15.842  12.444 1.00 . B B . 332 ALA HA   1 1 
       27 48267 2 2 30 ALA HB1  H  -1.052  13.461  10.768 1.00 . B B . 332 ALA HB1  1 1 
       27 48268 2 2 30 ALA HB2  H  -1.636  15.134  10.607 1.00 . B B . 332 ALA HB2  1 1 
       27 48269 2 2 30 ALA HB3  H   0.060  14.744  10.235 1.00 . B B . 332 ALA HB3  1 1 
       27 48270 2 2 30 ALA N    N   0.784  14.019  12.680 1.00 . B B . 332 ALA N    1 1 
       27 48271 2 2 30 ALA O    O  -2.631  14.084  12.893 1.00 . B B . 332 ALA O    1 1 
       27 48272 2 2 31 GLU C    C  -3.497  14.980  15.361 1.00 . B B . 333 GLU C    1 1 
       27 48273 2 2 31 GLU CA   C  -2.185  14.241  15.633 1.00 . B B . 333 GLU CA   1 1 
       27 48274 2 2 31 GLU CB   C  -1.635  14.590  17.017 1.00 . B B . 333 GLU CB   1 1 
       27 48275 2 2 31 GLU CD   C  -0.908  16.455  18.551 1.00 . B B . 333 GLU CD   1 1 
       27 48276 2 2 31 GLU CG   C  -1.366  16.092  17.137 1.00 . B B . 333 GLU CG   1 1 
       27 48277 2 2 31 GLU H    H  -0.315  14.828  14.928 1.00 . B B . 333 GLU H    1 1 
       27 48278 2 2 31 GLU HA   H  -2.347  13.165  15.574 1.00 . B B . 333 GLU HA   1 1 
       27 48279 2 2 31 GLU HB2  H  -2.347  14.283  17.783 1.00 . B B . 333 GLU HB2  1 1 
       27 48280 2 2 31 GLU HB3  H  -0.714  14.036  17.197 1.00 . B B . 333 GLU HB3  1 1 
       27 48281 2 2 31 GLU HE2  H  -1.188  18.288  18.223 1.00 . B B . 333 GLU HE2  1 1 
       27 48282 2 2 31 GLU HG2  H  -0.602  16.386  16.417 1.00 . B B . 333 GLU HG2  1 1 
       27 48283 2 2 31 GLU HG3  H  -2.269  16.648  16.889 1.00 . B B . 333 GLU HG3  1 1 
       27 48284 2 2 31 GLU N    N  -1.213  14.542  14.595 1.00 . B B . 333 GLU N    1 1 
       27 48285 2 2 31 GLU O    O  -4.555  14.569  15.837 1.00 . B B . 333 GLU O    1 1 
       27 48286 2 2 31 GLU OE1  O  -0.231  15.652  19.209 1.00 . B B . 333 GLU OE1  1 1 
       27 48287 2 2 31 GLU OE2  O  -1.280  17.620  18.962 1.00 . B B . 333 GLU OE2  1 1 
       27 48288 2 2 32 LEU C    C  -5.286  16.205  13.084 1.00 . B B . 334 LEU C    1 1 
       27 48289 2 2 32 LEU CA   C  -4.551  16.856  14.257 1.00 . B B . 334 LEU CA   1 1 
       27 48290 2 2 32 LEU CB   C  -4.146  18.309  13.999 1.00 . B B . 334 LEU CB   1 1 
       27 48291 2 2 32 LEU CD1  C  -5.403  19.072  11.950 1.00 . B B . 334 LEU CD1  1 1 
       27 48292 2 2 32 LEU CD2  C  -6.566  18.990  14.203 1.00 . B B . 334 LEU CD2  1 1 
       27 48293 2 2 32 LEU CG   C  -5.247  19.227  13.464 1.00 . B B . 334 LEU CG   1 1 
       27 48294 2 2 32 LEU H    H  -2.522  16.383  14.214 1.00 . B B . 334 LEU H    1 1 
       27 48295 2 2 32 LEU HA   H  -5.212  16.854  15.123 1.00 . B B . 334 LEU HA   1 1 
       27 48296 2 2 32 LEU HB2  H  -3.769  18.731  14.931 1.00 . B B . 334 LEU HB2  1 1 
       27 48297 2 2 32 LEU HB3  H  -3.319  18.314  13.290 1.00 . B B . 334 LEU HB3  1 1 
       27 48298 2 2 32 LEU HD11 H  -4.422  18.927  11.497 1.00 . B B . 334 LEU HD11 1 1 
       27 48299 2 2 32 LEU HD12 H  -6.033  18.208  11.736 1.00 . B B . 334 LEU HD12 1 1 
       27 48300 2 2 32 LEU HD13 H  -5.865  19.969  11.539 1.00 . B B . 334 LEU HD13 1 1 
       27 48301 2 2 32 LEU HD21 H  -6.730  17.918  14.319 1.00 . B B . 334 LEU HD21 1 1 
       27 48302 2 2 32 LEU HD22 H  -6.521  19.459  15.186 1.00 . B B . 334 LEU HD22 1 1 
       27 48303 2 2 32 LEU HD23 H  -7.386  19.423  13.631 1.00 . B B . 334 LEU HD23 1 1 
       27 48304 2 2 32 LEU HG   H  -4.953  20.259  13.654 1.00 . B B . 334 LEU HG   1 1 
       27 48305 2 2 32 LEU N    N  -3.386  16.056  14.597 1.00 . B B . 334 LEU N    1 1 
       27 48306 2 2 32 LEU O    O  -6.492  15.972  13.155 1.00 . B B . 334 LEU O    1 1 
       27 48307 2 2 33 ASP C    C  -5.470  13.861  11.161 1.00 . B B . 335 ASP C    1 1 
       27 48308 2 2 33 ASP CA   C  -5.094  15.310  10.845 1.00 . B B . 335 ASP CA   1 1 
       27 48309 2 2 33 ASP CB   C  -4.083  15.297   9.697 1.00 . B B . 335 ASP CB   1 1 
       27 48310 2 2 33 ASP CG   C  -3.256  16.575   9.549 1.00 . B B . 335 ASP CG   1 1 
       27 48311 2 2 33 ASP H    H  -3.549  16.123  11.982 1.00 . B B . 335 ASP H    1 1 
       27 48312 2 2 33 ASP HA   H  -5.960  15.919  10.589 1.00 . B B . 335 ASP HA   1 1 
       27 48313 2 2 33 ASP HB2  H  -3.403  14.457   9.841 1.00 . B B . 335 ASP HB2  1 1 
       27 48314 2 2 33 ASP HB3  H  -4.618  15.118   8.764 1.00 . B B . 335 ASP HB3  1 1 
       27 48315 2 2 33 ASP HD2  H  -2.410  16.739   7.874 1.00 . B B . 335 ASP HD2  1 1 
       27 48316 2 2 33 ASP N    N  -4.529  15.930  12.032 1.00 . B B . 335 ASP N    1 1 
       27 48317 2 2 33 ASP O    O  -6.201  13.226  10.403 1.00 . B B . 335 ASP O    1 1 
       27 48318 2 2 33 ASP OD1  O  -2.673  17.075  10.522 1.00 . B B . 335 ASP OD1  1 1 
       27 48319 2 2 33 ASP OD2  O  -3.222  17.067   8.357 1.00 . B B . 335 ASP OD2  1 1 
       27 48320 2 2 34 ARG C    C  -6.687  11.659  12.437 1.00 . B B . 336 ARG C    1 1 
       27 48321 2 2 34 ARG CA   C  -5.225  12.018  12.708 1.00 . B B . 336 ARG CA   1 1 
       27 48322 2 2 34 ARG CB   C  -4.931  11.838  14.199 1.00 . B B . 336 ARG CB   1 1 
       27 48323 2 2 34 ARG CD   C  -5.015  10.247  16.154 1.00 . B B . 336 ARG CD   1 1 
       27 48324 2 2 34 ARG CG   C  -5.387  10.461  14.685 1.00 . B B . 336 ARG CG   1 1 
       27 48325 2 2 34 ARG CZ   C  -5.189   8.389  17.818 1.00 . B B . 336 ARG CZ   1 1 
       27 48326 2 2 34 ARG H    H  -4.359  13.904  12.894 1.00 . B B . 336 ARG H    1 1 
       27 48327 2 2 34 ARG HA   H  -4.552  11.401  12.113 1.00 . B B . 336 ARG HA   1 1 
       27 48328 2 2 34 ARG HB2  H  -3.863  11.956  14.380 1.00 . B B . 336 ARG HB2  1 1 
       27 48329 2 2 34 ARG HB3  H  -5.439  12.615  14.770 1.00 . B B . 336 ARG HB3  1 1 
       27 48330 2 2 34 ARG HD2  H  -3.942  10.379  16.289 1.00 . B B . 336 ARG HD2  1 1 
       27 48331 2 2 34 ARG HD3  H  -5.509  10.994  16.775 1.00 . B B . 336 ARG HD3  1 1 
       27 48332 2 2 34 ARG HE   H  -5.879   8.304  15.919 1.00 . B B . 336 ARG HE   1 1 
       27 48333 2 2 34 ARG HG2  H  -6.465  10.366  14.562 1.00 . B B . 336 ARG HG2  1 1 
       27 48334 2 2 34 ARG HG3  H  -4.927   9.684  14.073 1.00 . B B . 336 ARG HG3  1 1 
       27 48335 2 2 34 ARG HH11 H  -4.266  10.062  18.538 1.00 . B B . 336 ARG HH11 1 1 
       27 48336 2 2 34 ARG HH12 H  -4.403   8.756  19.667 1.00 . B B . 336 ARG HH12 1 1 
       27 48337 2 2 34 ARG HH22 H  -5.461   6.718  18.981 1.00 . B B . 336 ARG HH22 1 1 
       27 48338 2 2 34 ARG N    N  -4.952  13.381  12.282 1.00 . B B . 336 ARG N    1 1 
       27 48339 2 2 34 ARG NE   N  -5.414   8.888  16.584 1.00 . B B . 336 ARG NE   1 1 
       27 48340 2 2 34 ARG NH1  N  -4.565   9.133  18.756 1.00 . B B . 336 ARG NH1  1 1 
       27 48341 2 2 34 ARG NH2  N  -5.589   7.161  18.094 1.00 . B B . 336 ARG NH2  1 1 
       27 48342 2 2 34 ARG O    O  -7.016  10.491  12.233 1.00 . B B . 336 ARG O    1 1 
       27 48343 2 2 35 ALA C    C  -9.133  11.407  11.136 1.00 . B B . 337 ALA C    1 1 
       27 48344 2 2 35 ALA CA   C  -8.945  12.492  12.198 1.00 . B B . 337 ALA CA   1 1 
       27 48345 2 2 35 ALA CB   C  -9.578  13.824  11.790 1.00 . B B . 337 ALA CB   1 1 
       27 48346 2 2 35 ALA H    H  -7.250  13.632  12.608 1.00 . B B . 337 ALA H    1 1 
       27 48347 2 2 35 ALA HA   H  -9.399  12.159  13.131 1.00 . B B . 337 ALA HA   1 1 
       27 48348 2 2 35 ALA HB1  H -10.659  13.704  11.714 1.00 . B B . 337 ALA HB1  1 1 
       27 48349 2 2 35 ALA HB2  H  -9.349  14.581  12.540 1.00 . B B . 337 ALA HB2  1 1 
       27 48350 2 2 35 ALA HB3  H  -9.179  14.136  10.825 1.00 . B B . 337 ALA HB3  1 1 
       27 48351 2 2 35 ALA N    N  -7.525  12.685  12.442 1.00 . B B . 337 ALA N    1 1 
       27 48352 2 2 35 ALA O    O  -9.918  10.479  11.324 1.00 . B B . 337 ALA O    1 1 
       27 48353 2 2 36 LEU C    C  -7.249   9.691   8.992 1.00 . B B . 338 LEU C    1 1 
       27 48354 2 2 36 LEU CA   C  -8.476  10.605   8.951 1.00 . B B . 338 LEU CA   1 1 
       27 48355 2 2 36 LEU CB   C  -8.659  11.330   7.617 1.00 . B B . 338 LEU CB   1 1 
       27 48356 2 2 36 LEU CD1  C -10.208  12.627   6.107 1.00 . B B . 338 LEU CD1  1 1 
       27 48357 2 2 36 LEU CD2  C -10.991  11.882   8.402 1.00 . B B . 338 LEU CD2  1 1 
       27 48358 2 2 36 LEU CG   C  -9.804  12.344   7.555 1.00 . B B . 338 LEU CG   1 1 
       27 48359 2 2 36 LEU H    H  -7.764  12.318   9.898 1.00 . B B . 338 LEU H    1 1 
       27 48360 2 2 36 LEU HA   H  -9.366   9.996   9.111 1.00 . B B . 338 LEU HA   1 1 
       27 48361 2 2 36 LEU HB2  H  -7.730  11.846   7.376 1.00 . B B . 338 LEU HB2  1 1 
       27 48362 2 2 36 LEU HB3  H  -8.819  10.583   6.839 1.00 . B B . 338 LEU HB3  1 1 
       27 48363 2 2 36 LEU HD11 H  -9.589  12.033   5.434 1.00 . B B . 338 LEU HD11 1 1 
       27 48364 2 2 36 LEU HD12 H -11.256  12.363   5.965 1.00 . B B . 338 LEU HD12 1 1 
       27 48365 2 2 36 LEU HD13 H -10.068  13.686   5.891 1.00 . B B . 338 LEU HD13 1 1 
       27 48366 2 2 36 LEU HD21 H -11.115  10.804   8.296 1.00 . B B . 338 LEU HD21 1 1 
       27 48367 2 2 36 LEU HD22 H -10.807  12.125   9.449 1.00 . B B . 338 LEU HD22 1 1 
       27 48368 2 2 36 LEU HD23 H -11.896  12.387   8.065 1.00 . B B . 338 LEU HD23 1 1 
       27 48369 2 2 36 LEU HG   H  -9.451  13.283   7.981 1.00 . B B . 338 LEU HG   1 1 
       27 48370 2 2 36 LEU N    N  -8.400  11.560  10.043 1.00 . B B . 338 LEU N    1 1 
       27 48371 2 2 36 LEU O    O  -7.285   8.574   8.477 1.00 . B B . 338 LEU O    1 1 
       27 48372 2 2 37 GLY C    C  -4.242   9.354   8.372 1.00 . B B . 339 GLY C    1 1 
       27 48373 2 2 37 GLY CA   C  -4.957   9.444   9.722 1.00 . B B . 339 GLY CA   1 1 
       27 48374 2 2 37 GLY H    H  -6.172  11.109  10.024 1.00 . B B . 339 GLY H    1 1 
       27 48375 2 2 37 GLY HA2  H  -5.173   8.441  10.091 1.00 . B B . 339 GLY HA2  1 1 
       27 48376 2 2 37 GLY HA3  H  -4.302   9.919  10.453 1.00 . B B . 339 GLY HA3  1 1 
       27 48377 2 2 37 GLY N    N  -6.193  10.200   9.608 1.00 . B B . 339 GLY N    1 1 
       27 48378 2 2 37 GLY O    O  -3.160   8.778   8.276 1.00 . B B . 339 GLY O    1 1 
       27 48379 2 2 38 ILE C    C  -4.984  11.019   5.188 1.00 . B B . 340 ILE C    1 1 
       27 48380 2 2 38 ILE CA   C  -4.316   9.925   6.023 1.00 . B B . 340 ILE CA   1 1 
       27 48381 2 2 38 ILE CB   C  -4.422   8.529   5.406 1.00 . B B . 340 ILE CB   1 1 
       27 48382 2 2 38 ILE CD1  C  -6.612   8.060   4.247 1.00 . B B . 340 ILE CD1  1 1 
       27 48383 2 2 38 ILE CG1  C  -5.836   7.966   5.562 1.00 . B B . 340 ILE CG1  1 1 
       27 48384 2 2 38 ILE CG2  C  -3.363   7.590   5.988 1.00 . B B . 340 ILE CG2  1 1 
       27 48385 2 2 38 ILE H    H  -5.757  10.399   7.450 1.00 . B B . 340 ILE H    1 1 
       27 48386 2 2 38 ILE HA   H  -3.254  10.158   6.112 1.00 . B B . 340 ILE HA   1 1 
       27 48387 2 2 38 ILE HB   H  -4.225   8.612   4.337 1.00 . B B . 340 ILE HB   1 1 
       27 48388 2 2 38 ILE HD11 H  -5.952   7.808   3.417 1.00 . B B . 340 ILE HD11 1 1 
       27 48389 2 2 38 ILE HD12 H  -7.450   7.362   4.269 1.00 . B B . 340 ILE HD12 1 1 
       27 48390 2 2 38 ILE HD13 H  -6.988   9.075   4.118 1.00 . B B . 340 ILE HD13 1 1 
       27 48391 2 2 38 ILE HG12 H  -5.784   6.926   5.885 1.00 . B B . 340 ILE HG12 1 1 
       27 48392 2 2 38 ILE HG13 H  -6.365   8.515   6.341 1.00 . B B . 340 ILE HG13 1 1 
       27 48393 2 2 38 ILE HG21 H  -2.456   8.154   6.203 1.00 . B B . 340 ILE HG21 1 1 
       27 48394 2 2 38 ILE HG22 H  -3.741   7.143   6.908 1.00 . B B . 340 ILE HG22 1 1 
       27 48395 2 2 38 ILE HG23 H  -3.140   6.803   5.267 1.00 . B B . 340 ILE HG23 1 1 
       27 48396 2 2 38 ILE N    N  -4.877   9.932   7.363 1.00 . B B . 340 ILE N    1 1 
       27 48397 2 2 38 ILE O    O  -5.034  10.927   3.963 1.00 . B B . 340 ILE O    1 1 
       27 48398 2 2 39 ASP C    C  -5.108  13.968   4.464 1.00 . B B . 341 ASP C    1 1 
       27 48399 2 2 39 ASP CA   C  -6.145  13.140   5.224 1.00 . B B . 341 ASP CA   1 1 
       27 48400 2 2 39 ASP CB   C  -6.830  14.057   6.240 1.00 . B B . 341 ASP CB   1 1 
       27 48401 2 2 39 ASP CG   C  -6.271  15.479   6.307 1.00 . B B . 341 ASP CG   1 1 
       27 48402 2 2 39 ASP H    H  -5.437  12.097   6.882 1.00 . B B . 341 ASP H    1 1 
       27 48403 2 2 39 ASP HA   H  -6.880  12.682   4.562 1.00 . B B . 341 ASP HA   1 1 
       27 48404 2 2 39 ASP HB2  H  -7.892  14.111   6.000 1.00 . B B . 341 ASP HB2  1 1 
       27 48405 2 2 39 ASP HB3  H  -6.749  13.604   7.228 1.00 . B B . 341 ASP HB3  1 1 
       27 48406 2 2 39 ASP HD2  H  -6.875  17.211   6.732 1.00 . B B . 341 ASP HD2  1 1 
       27 48407 2 2 39 ASP N    N  -5.482  12.030   5.885 1.00 . B B . 341 ASP N    1 1 
       27 48408 2 2 39 ASP O    O  -5.460  14.898   3.740 1.00 . B B . 341 ASP O    1 1 
       27 48409 2 2 39 ASP OD1  O  -5.057  15.682   6.461 1.00 . B B . 341 ASP OD1  1 1 
       27 48410 2 2 39 ASP OD2  O  -7.150  16.416   6.191 1.00 . B B . 341 ASP OD2  1 1 
       27 48411 2 2 40 LYS C    C  -2.548  13.706   2.600 1.00 . B B . 342 LYS C    1 1 
       27 48412 2 2 40 LYS CA   C  -2.758  14.298   3.995 1.00 . B B . 342 LYS CA   1 1 
       27 48413 2 2 40 LYS CB   C  -1.502  14.275   4.868 1.00 . B B . 342 LYS CB   1 1 
       27 48414 2 2 40 LYS CD   C  -1.809  12.681   6.798 1.00 . B B . 342 LYS CD   1 1 
       27 48415 2 2 40 LYS CE   C  -2.738  12.438   7.989 1.00 . B B . 342 LYS CE   1 1 
       27 48416 2 2 40 LYS CG   C  -1.866  14.142   6.348 1.00 . B B . 342 LYS CG   1 1 
       27 48417 2 2 40 LYS H    H  -3.571  12.843   5.244 1.00 . B B . 342 LYS H    1 1 
       27 48418 2 2 40 LYS HA   H  -3.055  15.341   3.886 1.00 . B B . 342 LYS HA   1 1 
       27 48419 2 2 40 LYS HB2  H  -0.863  13.443   4.571 1.00 . B B . 342 LYS HB2  1 1 
       27 48420 2 2 40 LYS HB3  H  -0.928  15.188   4.711 1.00 . B B . 342 LYS HB3  1 1 
       27 48421 2 2 40 LYS HD2  H  -2.094  12.031   5.971 1.00 . B B . 342 LYS HD2  1 1 
       27 48422 2 2 40 LYS HD3  H  -0.787  12.420   7.071 1.00 . B B . 342 LYS HD3  1 1 
       27 48423 2 2 40 LYS HE2  H  -3.320  13.337   8.194 1.00 . B B . 342 LYS HE2  1 1 
       27 48424 2 2 40 LYS HE3  H  -3.448  11.647   7.748 1.00 . B B . 342 LYS HE3  1 1 
       27 48425 2 2 40 LYS HG2  H  -1.180  14.739   6.950 1.00 . B B . 342 LYS HG2  1 1 
       27 48426 2 2 40 LYS HG3  H  -2.866  14.540   6.518 1.00 . B B . 342 LYS HG3  1 1 
       27 48427 2 2 40 LYS N    N  -3.849  13.601   4.654 1.00 . B B . 342 LYS N    1 1 
       27 48428 2 2 40 LYS NZ   N  -1.957  12.062   9.188 1.00 . B B . 342 LYS NZ   1 1 
       27 48429 2 2 40 LYS O    O  -2.512  14.436   1.610 1.00 . B B . 342 LYS O    1 1 
       27 48430 2 2 41 LEU C    C  -3.402  11.951   0.384 1.00 . B B . 343 LEU C    1 1 
       27 48431 2 2 41 LEU CA   C  -2.211  11.689   1.308 1.00 . B B . 343 LEU CA   1 1 
       27 48432 2 2 41 LEU CB   C  -1.941  10.204   1.558 1.00 . B B . 343 LEU CB   1 1 
       27 48433 2 2 41 LEU CD1  C  -4.030   8.854   1.973 1.00 . B B . 343 LEU CD1  1 1 
       27 48434 2 2 41 LEU CD2  C  -2.002   8.559   3.468 1.00 . B B . 343 LEU CD2  1 1 
       27 48435 2 2 41 LEU CG   C  -2.819   9.532   2.616 1.00 . B B . 343 LEU CG   1 1 
       27 48436 2 2 41 LEU H    H  -2.447  11.802   3.375 1.00 . B B . 343 LEU H    1 1 
       27 48437 2 2 41 LEU HA   H  -1.316  12.106   0.845 1.00 . B B . 343 LEU HA   1 1 
       27 48438 2 2 41 LEU HB2  H  -2.067   9.669   0.617 1.00 . B B . 343 LEU HB2  1 1 
       27 48439 2 2 41 LEU HB3  H  -0.898  10.089   1.854 1.00 . B B . 343 LEU HB3  1 1 
       27 48440 2 2 41 LEU HD11 H  -4.110   9.165   0.931 1.00 . B B . 343 LEU HD11 1 1 
       27 48441 2 2 41 LEU HD12 H  -3.908   7.772   2.021 1.00 . B B . 343 LEU HD12 1 1 
       27 48442 2 2 41 LEU HD13 H  -4.935   9.142   2.509 1.00 . B B . 343 LEU HD13 1 1 
       27 48443 2 2 41 LEU HD21 H  -1.025   8.406   3.010 1.00 . B B . 343 LEU HD21 1 1 
       27 48444 2 2 41 LEU HD22 H  -1.873   8.972   4.469 1.00 . B B . 343 LEU HD22 1 1 
       27 48445 2 2 41 LEU HD23 H  -2.526   7.605   3.534 1.00 . B B . 343 LEU HD23 1 1 
       27 48446 2 2 41 LEU HG   H  -3.200  10.304   3.285 1.00 . B B . 343 LEU HG   1 1 
       27 48447 2 2 41 LEU N    N  -2.416  12.388   2.565 1.00 . B B . 343 LEU N    1 1 
       27 48448 2 2 41 LEU O    O  -3.342  11.659  -0.810 1.00 . B B . 343 LEU O    1 1 
       27 48449 2 2 42 VAL C    C  -5.690  14.299  -0.105 1.00 . B B . 344 VAL C    1 1 
       27 48450 2 2 42 VAL CA   C  -5.659  12.803   0.215 1.00 . B B . 344 VAL CA   1 1 
       27 48451 2 2 42 VAL CB   C  -6.894  12.330   0.984 1.00 . B B . 344 VAL CB   1 1 
       27 48452 2 2 42 VAL CG1  C  -8.132  12.326   0.085 1.00 . B B . 344 VAL CG1  1 1 
       27 48453 2 2 42 VAL CG2  C  -6.660  10.950   1.602 1.00 . B B . 344 VAL CG2  1 1 
       27 48454 2 2 42 VAL H    H  -4.497  12.733   1.942 1.00 . B B . 344 VAL H    1 1 
       27 48455 2 2 42 VAL HA   H  -5.610  12.245  -0.721 1.00 . B B . 344 VAL HA   1 1 
       27 48456 2 2 42 VAL HB   H  -7.073  13.034   1.796 1.00 . B B . 344 VAL HB   1 1 
       27 48457 2 2 42 VAL HG11 H  -7.912  11.781  -0.834 1.00 . B B . 344 VAL HG11 1 1 
       27 48458 2 2 42 VAL HG12 H  -8.958  11.841   0.606 1.00 . B B . 344 VAL HG12 1 1 
       27 48459 2 2 42 VAL HG13 H  -8.408  13.352  -0.159 1.00 . B B . 344 VAL HG13 1 1 
       27 48460 2 2 42 VAL HG21 H  -5.633  10.881   1.959 1.00 . B B . 344 VAL HG21 1 1 
       27 48461 2 2 42 VAL HG22 H  -7.346  10.804   2.436 1.00 . B B . 344 VAL HG22 1 1 
       27 48462 2 2 42 VAL HG23 H  -6.835  10.181   0.849 1.00 . B B . 344 VAL HG23 1 1 
       27 48463 2 2 42 VAL N    N  -4.456  12.498   0.970 1.00 . B B . 344 VAL N    1 1 
       27 48464 2 2 42 VAL O    O  -6.473  14.741  -0.945 1.00 . B B . 344 VAL O    1 1 
       27 48465 2 2 43 GLN C    C  -5.132  16.831  -1.057 1.00 . B B . 345 GLN C    1 1 
       27 48466 2 2 43 GLN CA   C  -4.750  16.473   0.381 1.00 . B B . 345 GLN CA   1 1 
       27 48467 2 2 43 GLN CB   C  -3.354  16.997   0.723 1.00 . B B . 345 GLN CB   1 1 
       27 48468 2 2 43 GLN CD   C  -2.264  19.065   1.670 1.00 . B B . 345 GLN CD   1 1 
       27 48469 2 2 43 GLN CG   C  -3.322  18.527   0.704 1.00 . B B . 345 GLN CG   1 1 
       27 48470 2 2 43 GLN H    H  -4.197  14.669   1.263 1.00 . B B . 345 GLN H    1 1 
       27 48471 2 2 43 GLN HA   H  -5.473  16.903   1.074 1.00 . B B . 345 GLN HA   1 1 
       27 48472 2 2 43 GLN HB2  H  -3.057  16.636   1.708 1.00 . B B . 345 GLN HB2  1 1 
       27 48473 2 2 43 GLN HB3  H  -2.629  16.606   0.009 1.00 . B B . 345 GLN HB3  1 1 
       27 48474 2 2 43 GLN HE21 H  -1.267  19.823   0.079 1.00 . B B . 345 GLN HE21 1 1 
       27 48475 2 2 43 GLN HE22 H  -0.531  20.111   1.621 1.00 . B B . 345 GLN HE22 1 1 
       27 48476 2 2 43 GLN HG2  H  -3.110  18.877  -0.306 1.00 . B B . 345 GLN HG2  1 1 
       27 48477 2 2 43 GLN HG3  H  -4.302  18.918   0.978 1.00 . B B . 345 GLN HG3  1 1 
       27 48478 2 2 43 GLN N    N  -4.830  15.036   0.581 1.00 . B B . 345 GLN N    1 1 
       27 48479 2 2 43 GLN NE2  N  -1.272  19.721   1.074 1.00 . B B . 345 GLN NE2  1 1 
       27 48480 2 2 43 GLN O    O  -5.885  17.776  -1.286 1.00 . B B . 345 GLN O    1 1 
       27 48481 2 2 43 GLN OE1  O  -2.344  18.897   2.875 1.00 . B B . 345 GLN OE1  1 1 
       27 48482 2 2 44 GLY C    C  -3.839  15.570  -4.277 1.00 . B B . 346 GLY C    1 1 
       27 48483 2 2 44 GLY CA   C  -4.870  16.279  -3.397 1.00 . B B . 346 GLY CA   1 1 
       27 48484 2 2 44 GLY H    H  -3.983  15.289  -1.794 1.00 . B B . 346 GLY H    1 1 
       27 48485 2 2 44 GLY HA2  H  -4.860  17.349  -3.609 1.00 . B B . 346 GLY HA2  1 1 
       27 48486 2 2 44 GLY HA3  H  -5.870  15.916  -3.638 1.00 . B B . 346 GLY HA3  1 1 
       27 48487 2 2 44 GLY N    N  -4.595  16.056  -1.988 1.00 . B B . 346 GLY N    1 1 
       27 48488 2 2 44 GLY O    O  -2.637  15.665  -4.030 1.00 . B B . 346 GLY O    1 1 
       27 48489 2 2 45 GLY C    C  -4.185  13.907  -7.539 1.00 . B B . 347 GLY C    1 1 
       27 48490 2 2 45 GLY CA   C  -3.482  14.151  -6.202 1.00 . B B . 347 GLY CA   1 1 
       27 48491 2 2 45 GLY H    H  -5.323  14.804  -5.479 1.00 . B B . 347 GLY H    1 1 
       27 48492 2 2 45 GLY HA2  H  -3.195  13.197  -5.760 1.00 . B B . 347 GLY HA2  1 1 
       27 48493 2 2 45 GLY HA3  H  -2.565  14.715  -6.367 1.00 . B B . 347 GLY HA3  1 1 
       27 48494 2 2 45 GLY N    N  -4.345  14.875  -5.285 1.00 . B B . 347 GLY N    1 1 
       27 48495 2 2 45 GLY O    O  -4.343  12.763  -7.962 1.00 . B B . 347 GLY O    1 1 
       27 48496 2 2 46 GLY C    C  -6.789  14.933  -9.262 1.00 . B B . 348 GLY C    1 1 
       27 48497 2 2 46 GLY CA   C  -5.271  14.922  -9.448 1.00 . B B . 348 GLY CA   1 1 
       27 48498 2 2 46 GLY H    H  -4.456  15.929  -7.817 1.00 . B B . 348 GLY H    1 1 
       27 48499 2 2 46 GLY HA2  H  -4.971  14.011  -9.967 1.00 . B B . 348 GLY HA2  1 1 
       27 48500 2 2 46 GLY HA3  H  -4.972  15.760 -10.077 1.00 . B B . 348 GLY HA3  1 1 
       27 48501 2 2 46 GLY N    N  -4.589  15.002  -8.168 1.00 . B B . 348 GLY N    1 1 
       27 48502 2 2 46 GLY O    O  -7.498  14.128  -9.865 1.00 . B B . 348 GLY O    1 1 
       27 48503 2 2 47 LEU C    C  -9.252  14.594  -7.871 1.00 . B B . 349 LEU C    1 1 
       27 48504 2 2 47 LEU CA   C  -8.666  15.979  -8.150 1.00 . B B . 349 LEU CA   1 1 
       27 48505 2 2 47 LEU CB   C  -9.366  16.725  -9.288 1.00 . B B . 349 LEU CB   1 1 
       27 48506 2 2 47 LEU CD1  C  -8.736  19.108  -8.755 1.00 . B B . 349 LEU CD1  1 1 
       27 48507 2 2 47 LEU CD2  C -10.882  18.606 -10.010 1.00 . B B . 349 LEU CD2  1 1 
       27 48508 2 2 47 LEU CG   C  -9.889  18.123  -8.951 1.00 . B B . 349 LEU CG   1 1 
       27 48509 2 2 47 LEU H    H  -6.661  16.503  -7.937 1.00 . B B . 349 LEU H    1 1 
       27 48510 2 2 47 LEU HA   H  -8.773  16.587  -7.252 1.00 . B B . 349 LEU HA   1 1 
       27 48511 2 2 47 LEU HB2  H  -8.670  16.811 -10.122 1.00 . B B . 349 LEU HB2  1 1 
       27 48512 2 2 47 LEU HB3  H -10.203  16.118  -9.632 1.00 . B B . 349 LEU HB3  1 1 
       27 48513 2 2 47 LEU HD11 H  -7.998  18.966  -9.545 1.00 . B B . 349 LEU HD11 1 1 
       27 48514 2 2 47 LEU HD12 H  -9.118  20.128  -8.794 1.00 . B B . 349 LEU HD12 1 1 
       27 48515 2 2 47 LEU HD13 H  -8.269  18.932  -7.786 1.00 . B B . 349 LEU HD13 1 1 
       27 48516 2 2 47 LEU HD21 H -11.106  17.791 -10.698 1.00 . B B . 349 LEU HD21 1 1 
       27 48517 2 2 47 LEU HD22 H -11.801  18.934  -9.524 1.00 . B B . 349 LEU HD22 1 1 
       27 48518 2 2 47 LEU HD23 H -10.447  19.439 -10.563 1.00 . B B . 349 LEU HD23 1 1 
       27 48519 2 2 47 LEU HG   H -10.429  18.067  -8.006 1.00 . B B . 349 LEU HG   1 1 
       27 48520 2 2 47 LEU N    N  -7.244  15.853  -8.424 1.00 . B B . 349 LEU N    1 1 
       27 48521 2 2 47 LEU O    O -10.019  14.067  -8.675 1.00 . B B . 349 LEU O    1 1 
       27 48522 2 2 48 ASP C    C  -9.687  12.743  -4.842 1.00 . B B . 350 ASP C    1 1 
       27 48523 2 2 48 ASP CA   C  -9.346  12.729  -6.333 1.00 . B B . 350 ASP CA   1 1 
       27 48524 2 2 48 ASP CB   C  -8.275  11.661  -6.563 1.00 . B B . 350 ASP CB   1 1 
       27 48525 2 2 48 ASP CG   C  -8.802  10.229  -6.666 1.00 . B B . 350 ASP CG   1 1 
       27 48526 2 2 48 ASP H    H  -8.244  14.479  -6.080 1.00 . B B . 350 ASP H    1 1 
       27 48527 2 2 48 ASP HA   H -10.219  12.542  -6.959 1.00 . B B . 350 ASP HA   1 1 
       27 48528 2 2 48 ASP HB2  H  -7.736  11.901  -7.480 1.00 . B B . 350 ASP HB2  1 1 
       27 48529 2 2 48 ASP HB3  H  -7.554  11.710  -5.748 1.00 . B B . 350 ASP HB3  1 1 
       27 48530 2 2 48 ASP HD2  H  -8.332   9.244  -8.201 1.00 . B B . 350 ASP HD2  1 1 
       27 48531 2 2 48 ASP N    N  -8.868  14.043  -6.729 1.00 . B B . 350 ASP N    1 1 
       27 48532 2 2 48 ASP O    O  -9.653  11.704  -4.184 1.00 . B B . 350 ASP O    1 1 
       27 48533 2 2 48 ASP OD1  O  -9.908   9.920  -6.197 1.00 . B B . 350 ASP OD1  1 1 
       27 48534 2 2 48 ASP OD2  O  -8.016   9.400  -7.265 1.00 . B B . 350 ASP OD2  1 1 
       27 48535 2 2 49 VAL C    C -11.877  14.167  -2.811 1.00 . B B . 351 VAL C    1 1 
       27 48536 2 2 49 VAL CA   C -10.355  14.094  -2.950 1.00 . B B . 351 VAL CA   1 1 
       27 48537 2 2 49 VAL CB   C  -9.643  15.319  -2.373 1.00 . B B . 351 VAL CB   1 1 
       27 48538 2 2 49 VAL CG1  C  -8.255  15.489  -2.995 1.00 . B B . 351 VAL CG1  1 1 
       27 48539 2 2 49 VAL CG2  C -10.486  16.582  -2.560 1.00 . B B . 351 VAL CG2  1 1 
       27 48540 2 2 49 VAL H    H -10.034  14.771  -4.894 1.00 . B B . 351 VAL H    1 1 
       27 48541 2 2 49 VAL HA   H  -9.996  13.213  -2.418 1.00 . B B . 351 VAL HA   1 1 
       27 48542 2 2 49 VAL HB   H  -9.513  15.158  -1.303 1.00 . B B . 351 VAL HB   1 1 
       27 48543 2 2 49 VAL HG11 H  -7.712  14.546  -2.934 1.00 . B B . 351 VAL HG11 1 1 
       27 48544 2 2 49 VAL HG12 H  -8.358  15.783  -4.039 1.00 . B B . 351 VAL HG12 1 1 
       27 48545 2 2 49 VAL HG13 H  -7.706  16.259  -2.453 1.00 . B B . 351 VAL HG13 1 1 
       27 48546 2 2 49 VAL HG21 H -11.112  16.473  -3.445 1.00 . B B . 351 VAL HG21 1 1 
       27 48547 2 2 49 VAL HG22 H -11.117  16.730  -1.684 1.00 . B B . 351 VAL HG22 1 1 
       27 48548 2 2 49 VAL HG23 H  -9.828  17.443  -2.683 1.00 . B B . 351 VAL HG23 1 1 
       27 48549 2 2 49 VAL N    N -10.008  13.931  -4.352 1.00 . B B . 351 VAL N    1 1 
       27 48550 2 2 49 VAL O    O -12.540  14.879  -3.565 1.00 . B B . 351 VAL O    1 1 
       27 48551 2 2 50 LEU C    C -14.385  14.807  -1.739 1.00 . B B . 352 LEU C    1 1 
       27 48552 2 2 50 LEU CA   C -13.819  13.393  -1.594 1.00 . B B . 352 LEU CA   1 1 
       27 48553 2 2 50 LEU CB   C -14.116  12.748  -0.239 1.00 . B B . 352 LEU CB   1 1 
       27 48554 2 2 50 LEU CD1  C -11.979  11.814   0.722 1.00 . B B . 352 LEU CD1  1 1 
       27 48555 2 2 50 LEU CD2  C -12.418  14.312   0.777 1.00 . B B . 352 LEU CD2  1 1 
       27 48556 2 2 50 LEU CG   C -13.037  12.914   0.834 1.00 . B B . 352 LEU CG   1 1 
       27 48557 2 2 50 LEU H    H -11.842  12.846  -1.233 1.00 . B B . 352 LEU H    1 1 
       27 48558 2 2 50 LEU HA   H -14.270  12.760  -2.358 1.00 . B B . 352 LEU HA   1 1 
       27 48559 2 2 50 LEU HB2  H -15.047  13.164   0.143 1.00 . B B . 352 LEU HB2  1 1 
       27 48560 2 2 50 LEU HB3  H -14.283  11.682  -0.396 1.00 . B B . 352 LEU HB3  1 1 
       27 48561 2 2 50 LEU HD11 H -12.209  11.174  -0.130 1.00 . B B . 352 LEU HD11 1 1 
       27 48562 2 2 50 LEU HD12 H -10.998  12.266   0.583 1.00 . B B . 352 LEU HD12 1 1 
       27 48563 2 2 50 LEU HD13 H -11.979  11.217   1.635 1.00 . B B . 352 LEU HD13 1 1 
       27 48564 2 2 50 LEU HD21 H -13.197  15.045   0.568 1.00 . B B . 352 LEU HD21 1 1 
       27 48565 2 2 50 LEU HD22 H -11.951  14.541   1.735 1.00 . B B . 352 LEU HD22 1 1 
       27 48566 2 2 50 LEU HD23 H -11.666  14.345  -0.012 1.00 . B B . 352 LEU HD23 1 1 
       27 48567 2 2 50 LEU HG   H -13.508  12.810   1.811 1.00 . B B . 352 LEU HG   1 1 
       27 48568 2 2 50 LEU N    N -12.387  13.422  -1.842 1.00 . B B . 352 LEU N    1 1 
       27 48569 2 2 50 LEU O    O -15.552  14.979  -2.088 1.00 . B B . 352 LEU O    1 1 
       27 48570 2 2 51 SER C    C -14.521  17.644  -0.226 1.00 . B B . 353 SER C    1 1 
       27 48571 2 2 51 SER CA   C -13.933  17.176  -1.559 1.00 . B B . 353 SER CA   1 1 
       27 48572 2 2 51 SER CB   C -14.947  17.382  -2.687 1.00 . B B . 353 SER CB   1 1 
       27 48573 2 2 51 SER H    H -12.585  15.634  -1.181 1.00 . B B . 353 SER H    1 1 
       27 48574 2 2 51 SER HA   H -13.020  17.725  -1.788 1.00 . B B . 353 SER HA   1 1 
       27 48575 2 2 51 SER HB2  H -14.750  16.667  -3.485 1.00 . B B . 353 SER HB2  1 1 
       27 48576 2 2 51 SER HB3  H -15.950  17.176  -2.315 1.00 . B B . 353 SER HB3  1 1 
       27 48577 2 2 51 SER HG   H -14.242  18.750  -3.966 1.00 . B B . 353 SER HG   1 1 
       27 48578 2 2 51 SER N    N -13.533  15.783  -1.464 1.00 . B B . 353 SER N    1 1 
       27 48579 2 2 51 SER O    O -14.102  18.665   0.317 1.00 . B B . 353 SER O    1 1 
       27 48580 2 2 51 SER OG   O -14.898  18.705  -3.213 1.00 . B B . 353 SER OG   1 1 
       27 48581 2 2 52 LYS C    C -15.066  17.483   2.582 1.00 . B B . 354 LYS C    1 1 
       27 48582 2 2 52 LYS CA   C -16.132  17.198   1.522 1.00 . B B . 354 LYS CA   1 1 
       27 48583 2 2 52 LYS CB   C -17.113  16.092   1.918 1.00 . B B . 354 LYS CB   1 1 
       27 48584 2 2 52 LYS CD   C -19.549  15.542   2.264 1.00 . B B . 354 LYS CD   1 1 
       27 48585 2 2 52 LYS CE   C -20.775  16.001   3.057 1.00 . B B . 354 LYS CE   1 1 
       27 48586 2 2 52 LYS CG   C -18.512  16.662   2.163 1.00 . B B . 354 LYS CG   1 1 
       27 48587 2 2 52 LYS H    H -15.818  16.046  -0.185 1.00 . B B . 354 LYS H    1 1 
       27 48588 2 2 52 LYS HA   H -16.715  18.105   1.366 1.00 . B B . 354 LYS HA   1 1 
       27 48589 2 2 52 LYS HB2  H -17.155  15.339   1.131 1.00 . B B . 354 LYS HB2  1 1 
       27 48590 2 2 52 LYS HB3  H -16.757  15.591   2.819 1.00 . B B . 354 LYS HB3  1 1 
       27 48591 2 2 52 LYS HD2  H -19.854  15.232   1.264 1.00 . B B . 354 LYS HD2  1 1 
       27 48592 2 2 52 LYS HD3  H -19.105  14.672   2.747 1.00 . B B . 354 LYS HD3  1 1 
       27 48593 2 2 52 LYS HE2  H -20.462  16.410   4.017 1.00 . B B . 354 LYS HE2  1 1 
       27 48594 2 2 52 LYS HE3  H -21.284  16.802   2.520 1.00 . B B . 354 LYS HE3  1 1 
       27 48595 2 2 52 LYS HG2  H -18.514  17.249   3.081 1.00 . B B . 354 LYS HG2  1 1 
       27 48596 2 2 52 LYS HG3  H -18.780  17.339   1.351 1.00 . B B . 354 LYS HG3  1 1 
       27 48597 2 2 52 LYS N    N -15.483  16.875   0.263 1.00 . B B . 354 LYS N    1 1 
       27 48598 2 2 52 LYS NZ   N -21.706  14.871   3.272 1.00 . B B . 354 LYS NZ   1 1 
       27 48599 2 2 52 LYS O    O -14.792  18.640   2.896 1.00 . B B . 354 LYS O    1 1 
       27 48600 2 2 53 LEU C    C -12.196  17.109   3.493 1.00 . B B . 355 LEU C    1 1 
       27 48601 2 2 53 LEU CA   C -13.465  16.529   4.123 1.00 . B B . 355 LEU CA   1 1 
       27 48602 2 2 53 LEU CB   C -13.245  15.187   4.824 1.00 . B B . 355 LEU CB   1 1 
       27 48603 2 2 53 LEU CD1  C -12.784  16.065   7.143 1.00 . B B . 355 LEU CD1  1 1 
       27 48604 2 2 53 LEU CD2  C -15.142  15.413   6.470 1.00 . B B . 355 LEU CD2  1 1 
       27 48605 2 2 53 LEU CG   C -13.649  15.126   6.298 1.00 . B B . 355 LEU CG   1 1 
       27 48606 2 2 53 LEU H    H -14.723  15.471   2.843 1.00 . B B . 355 LEU H    1 1 
       27 48607 2 2 53 LEU HA   H -13.829  17.229   4.874 1.00 . B B . 355 LEU HA   1 1 
       27 48608 2 2 53 LEU HB2  H -13.802  14.421   4.283 1.00 . B B . 355 LEU HB2  1 1 
       27 48609 2 2 53 LEU HB3  H -12.189  14.927   4.746 1.00 . B B . 355 LEU HB3  1 1 
       27 48610 2 2 53 LEU HD11 H -12.547  16.958   6.565 1.00 . B B . 355 LEU HD11 1 1 
       27 48611 2 2 53 LEU HD12 H -13.329  16.348   8.043 1.00 . B B . 355 LEU HD12 1 1 
       27 48612 2 2 53 LEU HD13 H -11.861  15.556   7.421 1.00 . B B . 355 LEU HD13 1 1 
       27 48613 2 2 53 LEU HD21 H -15.713  14.792   5.779 1.00 . B B . 355 LEU HD21 1 1 
       27 48614 2 2 53 LEU HD22 H -15.440  15.187   7.493 1.00 . B B . 355 LEU HD22 1 1 
       27 48615 2 2 53 LEU HD23 H -15.337  16.465   6.258 1.00 . B B . 355 LEU HD23 1 1 
       27 48616 2 2 53 LEU HG   H -13.472  14.113   6.660 1.00 . B B . 355 LEU HG   1 1 
       27 48617 2 2 53 LEU N    N -14.494  16.408   3.104 1.00 . B B . 355 LEU N    1 1 
       27 48618 2 2 53 LEU O    O -11.163  16.443   3.443 1.00 . B B . 355 LEU O    1 1 
       27 48619 2 2 54 VAL C    C  -9.895  18.577   3.083 1.00 . B B . 356 VAL C    1 1 
       27 48620 2 2 54 VAL CA   C -11.192  19.020   2.404 1.00 . B B . 356 VAL CA   1 1 
       27 48621 2 2 54 VAL CB   C -11.403  20.535   2.448 1.00 . B B . 356 VAL CB   1 1 
       27 48622 2 2 54 VAL CG1  C -12.470  20.970   1.441 1.00 . B B . 356 VAL CG1  1 1 
       27 48623 2 2 54 VAL CG2  C -11.763  20.997   3.862 1.00 . B B . 356 VAL CG2  1 1 
       27 48624 2 2 54 VAL H    H -13.160  18.878   3.072 1.00 . B B . 356 VAL H    1 1 
       27 48625 2 2 54 VAL HA   H -11.163  18.714   1.358 1.00 . B B . 356 VAL HA   1 1 
       27 48626 2 2 54 VAL HB   H -10.464  21.013   2.169 1.00 . B B . 356 VAL HB   1 1 
       27 48627 2 2 54 VAL HG11 H -12.475  20.281   0.597 1.00 . B B . 356 VAL HG11 1 1 
       27 48628 2 2 54 VAL HG12 H -13.448  20.962   1.923 1.00 . B B . 356 VAL HG12 1 1 
       27 48629 2 2 54 VAL HG13 H -12.247  21.977   1.088 1.00 . B B . 356 VAL HG13 1 1 
       27 48630 2 2 54 VAL HG21 H -12.616  20.425   4.225 1.00 . B B . 356 VAL HG21 1 1 
       27 48631 2 2 54 VAL HG22 H -10.911  20.839   4.523 1.00 . B B . 356 VAL HG22 1 1 
       27 48632 2 2 54 VAL HG23 H -12.017  22.057   3.844 1.00 . B B . 356 VAL HG23 1 1 
       27 48633 2 2 54 VAL N    N -12.316  18.343   3.028 1.00 . B B . 356 VAL N    1 1 
       27 48634 2 2 54 VAL O    O  -9.536  19.092   4.141 1.00 . B B . 356 VAL O    1 1 
       27 48635 2 2 55 PRO C    C  -6.816  18.080   2.743 1.00 . B B . 357 PRO C    1 1 
       27 48636 2 2 55 PRO CA   C  -7.958  17.084   2.958 1.00 . B B . 357 PRO CA   1 1 
       27 48637 2 2 55 PRO CB   C  -7.740  15.765   2.234 1.00 . B B . 357 PRO CB   1 1 
       27 48638 2 2 55 PRO CD   C  -9.602  16.969   1.174 1.00 . B B . 357 PRO CD   1 1 
       27 48639 2 2 55 PRO CG   C  -8.626  15.817   0.999 1.00 . B B . 357 PRO CG   1 1 
       27 48640 2 2 55 PRO HA   H  -8.026  16.956   3.948 1.00 . B B . 357 PRO HA   1 1 
       27 48641 2 2 55 PRO HB2  H  -6.693  15.639   1.958 1.00 . B B . 357 PRO HB2  1 1 
       27 48642 2 2 55 PRO HB3  H  -8.007  14.922   2.870 1.00 . B B . 357 PRO HB3  1 1 
       27 48643 2 2 55 PRO HD2  H  -9.541  17.670   0.341 1.00 . B B . 357 PRO HD2  1 1 
       27 48644 2 2 55 PRO HD3  H -10.631  16.613   1.216 1.00 . B B . 357 PRO HD3  1 1 
       27 48645 2 2 55 PRO HG2  H  -8.023  15.960   0.103 1.00 . B B . 357 PRO HG2  1 1 
       27 48646 2 2 55 PRO HG3  H  -9.163  14.877   0.875 1.00 . B B . 357 PRO HG3  1 1 
       27 48647 2 2 55 PRO N    N  -9.208  17.602   2.429 1.00 . B B . 357 PRO N    1 1 
       27 48648 2 2 55 PRO O    O  -5.667  17.794   3.075 1.00 . B B . 357 PRO O    1 1 
       27 48649 2 2 56 ARG C    C  -6.617  21.579   2.591 1.00 . B B . 358 ARG C    1 1 
       27 48650 2 2 56 ARG CA   C  -6.193  20.268   1.923 1.00 . B B . 358 ARG CA   1 1 
       27 48651 2 2 56 ARG CB   C  -6.027  20.500   0.420 1.00 . B B . 358 ARG CB   1 1 
       27 48652 2 2 56 ARG CD   C  -4.684  22.523  -0.260 1.00 . B B . 358 ARG CD   1 1 
       27 48653 2 2 56 ARG CG   C  -4.631  21.037   0.099 1.00 . B B . 358 ARG CG   1 1 
       27 48654 2 2 56 ARG CZ   C  -2.326  23.147  -0.813 1.00 . B B . 358 ARG CZ   1 1 
       27 48655 2 2 56 ARG H    H  -8.110  19.453   1.920 1.00 . B B . 358 ARG H    1 1 
       27 48656 2 2 56 ARG HA   H  -5.265  19.892   2.353 1.00 . B B . 358 ARG HA   1 1 
       27 48657 2 2 56 ARG HB2  H  -6.194  19.566  -0.116 1.00 . B B . 358 ARG HB2  1 1 
       27 48658 2 2 56 ARG HB3  H  -6.781  21.206   0.072 1.00 . B B . 358 ARG HB3  1 1 
       27 48659 2 2 56 ARG HD2  H  -5.646  22.762  -0.712 1.00 . B B . 358 ARG HD2  1 1 
       27 48660 2 2 56 ARG HD3  H  -4.598  23.127   0.644 1.00 . B B . 358 ARG HD3  1 1 
       27 48661 2 2 56 ARG HE   H  -3.794  22.869  -2.175 1.00 . B B . 358 ARG HE   1 1 
       27 48662 2 2 56 ARG HG2  H  -3.974  20.889   0.957 1.00 . B B . 358 ARG HG2  1 1 
       27 48663 2 2 56 ARG HG3  H  -4.203  20.474  -0.730 1.00 . B B . 358 ARG HG3  1 1 
       27 48664 2 2 56 ARG HH11 H  -2.678  22.929   1.188 1.00 . B B . 358 ARG HH11 1 1 
       27 48665 2 2 56 ARG HH12 H  -1.053  23.362   0.771 1.00 . B B . 358 ARG HH12 1 1 
       27 48666 2 2 56 ARG HH22 H  -0.472  23.656  -1.536 1.00 . B B . 358 ARG HH22 1 1 
       27 48667 2 2 56 ARG N    N  -7.173  19.229   2.187 1.00 . B B . 358 ARG N    1 1 
       27 48668 2 2 56 ARG NE   N  -3.587  22.857  -1.196 1.00 . B B . 358 ARG NE   1 1 
       27 48669 2 2 56 ARG NH1  N  -1.990  23.146   0.495 1.00 . B B . 358 ARG NH1  1 1 
       27 48670 2 2 56 ARG NH2  N  -1.426  23.431  -1.735 1.00 . B B . 358 ARG NH2  1 1 
       27 48671 2 2 56 ARG O    O  -5.879  22.132   3.405 1.00 . B B . 358 ARG O    1 1 
       27 48672 2 2 57 GLY C    C  -8.988  24.124   1.683 1.00 . B B . 359 GLY C    1 1 
       27 48673 2 2 57 GLY CA   C  -8.334  23.272   2.773 1.00 . B B . 359 GLY CA   1 1 
       27 48674 2 2 57 GLY H    H  -8.398  21.581   1.558 1.00 . B B . 359 GLY H    1 1 
       27 48675 2 2 57 GLY HA2  H  -7.532  23.836   3.249 1.00 . B B . 359 GLY HA2  1 1 
       27 48676 2 2 57 GLY HA3  H  -9.065  23.043   3.548 1.00 . B B . 359 GLY HA3  1 1 
       27 48677 2 2 57 GLY N    N  -7.804  22.037   2.221 1.00 . B B . 359 GLY N    1 1 
       27 48678 2 2 57 GLY O    O  -8.423  25.129   1.254 1.00 . B B . 359 GLY O    1 1 
       27 48679 2 2 58 SER C    C -10.428  23.957  -1.148 1.00 . B B . 360 SER C    1 1 
       27 48680 2 2 58 SER CA   C -10.905  24.401   0.236 1.00 . B B . 360 SER CA   1 1 
       27 48681 2 2 58 SER CB   C -10.748  25.915   0.391 1.00 . B B . 360 SER CB   1 1 
       27 48682 2 2 58 SER H    H -10.621  22.873   1.622 1.00 . B B . 360 SER H    1 1 
       27 48683 2 2 58 SER HA   H -11.950  24.128   0.386 1.00 . B B . 360 SER HA   1 1 
       27 48684 2 2 58 SER HB2  H -10.487  26.149   1.423 1.00 . B B . 360 SER HB2  1 1 
       27 48685 2 2 58 SER HB3  H  -9.923  26.260  -0.233 1.00 . B B . 360 SER HB3  1 1 
       27 48686 2 2 58 SER HG   H -12.066  27.402   0.636 1.00 . B B . 360 SER HG   1 1 
       27 48687 2 2 58 SER N    N -10.169  23.691   1.267 1.00 . B B . 360 SER N    1 1 
       27 48688 2 2 58 SER O    O  -9.633  24.646  -1.785 1.00 . B B . 360 SER O    1 1 
       27 48689 2 2 58 SER OG   O -11.937  26.615   0.033 1.00 . B B . 360 SER OG   1 1 
       27 48690 2 2 59 LEU C    C -11.694  22.538  -3.868 1.00 . B B . 361 LEU C    1 1 
       27 48691 2 2 59 LEU CA   C -10.568  22.264  -2.870 1.00 . B B . 361 LEU CA   1 1 
       27 48692 2 2 59 LEU CB   C -10.203  20.783  -2.746 1.00 . B B . 361 LEU CB   1 1 
       27 48693 2 2 59 LEU CD1  C  -7.789  21.052  -2.068 1.00 . B B . 361 LEU CD1  1 1 
       27 48694 2 2 59 LEU CD2  C  -9.597  20.856  -0.299 1.00 . B B . 361 LEU CD2  1 1 
       27 48695 2 2 59 LEU CG   C  -9.142  20.440  -1.699 1.00 . B B . 361 LEU CG   1 1 
       27 48696 2 2 59 LEU H    H -11.579  22.254  -1.048 1.00 . B B . 361 LEU H    1 1 
       27 48697 2 2 59 LEU HA   H  -9.674  22.789  -3.205 1.00 . B B . 361 LEU HA   1 1 
       27 48698 2 2 59 LEU HB2  H -11.109  20.224  -2.512 1.00 . B B . 361 LEU HB2  1 1 
       27 48699 2 2 59 LEU HB3  H  -9.854  20.433  -3.717 1.00 . B B . 361 LEU HB3  1 1 
       27 48700 2 2 59 LEU HD11 H  -7.754  21.236  -3.142 1.00 . B B . 361 LEU HD11 1 1 
       27 48701 2 2 59 LEU HD12 H  -7.659  21.994  -1.534 1.00 . B B . 361 LEU HD12 1 1 
       27 48702 2 2 59 LEU HD13 H  -6.991  20.364  -1.791 1.00 . B B . 361 LEU HD13 1 1 
       27 48703 2 2 59 LEU HD21 H -10.680  20.759  -0.225 1.00 . B B . 361 LEU HD21 1 1 
       27 48704 2 2 59 LEU HD22 H  -9.123  20.214   0.443 1.00 . B B . 361 LEU HD22 1 1 
       27 48705 2 2 59 LEU HD23 H  -9.312  21.893  -0.118 1.00 . B B . 361 LEU HD23 1 1 
       27 48706 2 2 59 LEU HG   H  -9.012  19.357  -1.686 1.00 . B B . 361 LEU HG   1 1 
       27 48707 2 2 59 LEU N    N -10.933  22.808  -1.573 1.00 . B B . 361 LEU N    1 1 
       27 48708 2 2 59 LEU O    O -11.437  22.822  -5.037 1.00 . B B . 361 LEU O    1 1 
       28 48709 1 1  1 PRO C    C  -4.723  -6.438 -17.889 1.00 . A A .   2 PRO C    1 1 
       28 48710 1 1  1 PRO CA   C  -5.385  -6.460 -19.268 1.00 . A A .   2 PRO CA   1 1 
       28 48711 1 1  1 PRO CB   C  -5.415  -7.846 -19.891 1.00 . A A .   2 PRO CB   1 1 
       28 48712 1 1  1 PRO CD   C  -3.867  -6.424 -21.164 1.00 . A A .   2 PRO CD   1 1 
       28 48713 1 1  1 PRO CG   C  -4.303  -7.861 -20.928 1.00 . A A .   2 PRO CG   1 1 
       28 48714 1 1  1 PRO HA   H  -6.306  -6.094 -19.135 1.00 . A A .   2 PRO HA   1 1 
       28 48715 1 1  1 PRO HB2  H  -5.256  -8.616 -19.137 1.00 . A A .   2 PRO HB2  1 1 
       28 48716 1 1  1 PRO HB3  H  -6.382  -8.046 -20.352 1.00 . A A .   2 PRO HB3  1 1 
       28 48717 1 1  1 PRO HD2  H  -2.797  -6.302 -20.993 1.00 . A A .   2 PRO HD2  1 1 
       28 48718 1 1  1 PRO HD3  H  -4.063  -6.114 -22.190 1.00 . A A .   2 PRO HD3  1 1 
       28 48719 1 1  1 PRO HG2  H  -3.464  -8.462 -20.579 1.00 . A A .   2 PRO HG2  1 1 
       28 48720 1 1  1 PRO HG3  H  -4.654  -8.311 -21.857 1.00 . A A .   2 PRO HG3  1 1 
       28 48721 1 1  1 PRO N    N  -4.648  -5.638 -20.213 1.00 . A A .   2 PRO N    1 1 
       28 48722 1 1  1 PRO O    O  -3.662  -5.839 -17.716 1.00 . A A .   2 PRO O    1 1 
       28 48723 1 1  2 ASN C    C  -3.742  -8.203 -15.517 1.00 . A A .   3 ASN C    1 1 
       28 48724 1 1  2 ASN CA   C  -4.862  -7.162 -15.586 1.00 . A A .   3 ASN CA   1 1 
       28 48725 1 1  2 ASN CB   C  -5.957  -7.580 -14.603 1.00 . A A .   3 ASN CB   1 1 
       28 48726 1 1  2 ASN CG   C  -5.918  -6.718 -13.339 1.00 . A A .   3 ASN CG   1 1 
       28 48727 1 1  2 ASN H    H  -6.237  -7.583 -17.093 1.00 . A A .   3 ASN H    1 1 
       28 48728 1 1  2 ASN HA   H  -4.510  -6.155 -15.365 1.00 . A A .   3 ASN HA   1 1 
       28 48729 1 1  2 ASN HB2  H  -6.933  -7.488 -15.079 1.00 . A A .   3 ASN HB2  1 1 
       28 48730 1 1  2 ASN HB3  H  -5.831  -8.629 -14.336 1.00 . A A .   3 ASN HB3  1 1 
       28 48731 1 1  2 ASN HD21 H  -6.539  -8.328 -12.279 1.00 . A A .   3 ASN HD21 1 1 
       28 48732 1 1  2 ASN HD22 H  -6.282  -6.885 -11.355 1.00 . A A .   3 ASN HD22 1 1 
       28 48733 1 1  2 ASN N    N  -5.375  -7.098 -16.944 1.00 . A A .   3 ASN N    1 1 
       28 48734 1 1  2 ASN ND2  N  -6.276  -7.364 -12.233 1.00 . A A .   3 ASN ND2  1 1 
       28 48735 1 1  2 ASN O    O  -3.891  -9.314 -16.021 1.00 . A A .   3 ASN O    1 1 
       28 48736 1 1  2 ASN OD1  O  -5.584  -5.545 -13.367 1.00 . A A .   3 ASN OD1  1 1 
       28 48737 1 1  3 ARG C    C  -0.895  -8.551 -13.348 1.00 . A A .   4 ARG C    1 1 
       28 48738 1 1  3 ARG CA   C  -1.502  -8.689 -14.746 1.00 . A A .   4 ARG CA   1 1 
       28 48739 1 1  3 ARG CB   C  -0.431  -8.376 -15.793 1.00 . A A .   4 ARG CB   1 1 
       28 48740 1 1  3 ARG CD   C   0.543 -10.486 -16.772 1.00 . A A .   4 ARG CD   1 1 
       28 48741 1 1  3 ARG CG   C  -0.491  -9.373 -16.952 1.00 . A A .   4 ARG CG   1 1 
       28 48742 1 1  3 ARG CZ   C   2.806 -11.027 -17.687 1.00 . A A .   4 ARG CZ   1 1 
       28 48743 1 1  3 ARG H    H  -2.533  -6.899 -14.480 1.00 . A A .   4 ARG H    1 1 
       28 48744 1 1  3 ARG HA   H  -1.903  -9.690 -14.902 1.00 . A A .   4 ARG HA   1 1 
       28 48745 1 1  3 ARG HB2  H  -0.572  -7.364 -16.171 1.00 . A A .   4 ARG HB2  1 1 
       28 48746 1 1  3 ARG HB3  H   0.555  -8.409 -15.331 1.00 . A A .   4 ARG HB3  1 1 
       28 48747 1 1  3 ARG HD2  H   0.864 -10.530 -15.732 1.00 . A A .   4 ARG HD2  1 1 
       28 48748 1 1  3 ARG HD3  H   0.095 -11.452 -17.008 1.00 . A A .   4 ARG HD3  1 1 
       28 48749 1 1  3 ARG HE   H   1.681  -9.446 -18.256 1.00 . A A .   4 ARG HE   1 1 
       28 48750 1 1  3 ARG HG2  H  -1.490  -9.805 -17.014 1.00 . A A .   4 ARG HG2  1 1 
       28 48751 1 1  3 ARG HG3  H  -0.310  -8.853 -17.893 1.00 . A A .   4 ARG HG3  1 1 
       28 48752 1 1  3 ARG HH11 H   2.149 -12.344 -16.271 1.00 . A A .   4 ARG HH11 1 1 
       28 48753 1 1  3 ARG HH12 H   3.715 -12.690 -16.926 1.00 . A A .   4 ARG HH12 1 1 
       28 48754 1 1  3 ARG HH22 H   4.634 -11.242 -18.599 1.00 . A A .   4 ARG HH22 1 1 
       28 48755 1 1  3 ARG N    N  -2.646  -7.805 -14.888 1.00 . A A .   4 ARG N    1 1 
       28 48756 1 1  3 ARG NE   N   1.708 -10.242 -17.651 1.00 . A A .   4 ARG NE   1 1 
       28 48757 1 1  3 ARG NH1  N   2.898 -12.114 -16.893 1.00 . A A .   4 ARG NH1  1 1 
       28 48758 1 1  3 ARG NH2  N   3.789 -10.714 -18.511 1.00 . A A .   4 ARG NH2  1 1 
       28 48759 1 1  3 ARG O    O  -1.446  -7.859 -12.494 1.00 . A A .   4 ARG O    1 1 
       28 48760 1 1  4 SER C    C   1.699  -7.871 -11.744 1.00 . A A .   5 SER C    1 1 
       28 48761 1 1  4 SER CA   C   0.921  -9.181 -11.880 1.00 . A A .   5 SER CA   1 1 
       28 48762 1 1  4 SER CB   C   1.864 -10.376 -11.725 1.00 . A A .   5 SER CB   1 1 
       28 48763 1 1  4 SER H    H   0.674  -9.781 -13.860 1.00 . A A .   5 SER H    1 1 
       28 48764 1 1  4 SER HA   H   0.135  -9.240 -11.128 1.00 . A A .   5 SER HA   1 1 
       28 48765 1 1  4 SER HB2  H   2.115 -10.506 -10.672 1.00 . A A .   5 SER HB2  1 1 
       28 48766 1 1  4 SER HB3  H   1.354 -11.285 -12.045 1.00 . A A .   5 SER HB3  1 1 
       28 48767 1 1  4 SER HG   H   3.215 -11.018 -13.055 1.00 . A A .   5 SER HG   1 1 
       28 48768 1 1  4 SER N    N   0.233  -9.221 -13.159 1.00 . A A .   5 SER N    1 1 
       28 48769 1 1  4 SER O    O   1.467  -6.926 -12.498 1.00 . A A .   5 SER O    1 1 
       28 48770 1 1  4 SER OG   O   3.061 -10.214 -12.481 1.00 . A A .   5 SER OG   1 1 
       28 48771 1 1  5 ILE C    C   4.704  -7.088  -9.814 1.00 . A A .   6 ILE C    1 1 
       28 48772 1 1  5 ILE CA   C   3.418  -6.676 -10.534 1.00 . A A .   6 ILE CA   1 1 
       28 48773 1 1  5 ILE CB   C   2.609  -5.612  -9.788 1.00 . A A .   6 ILE CB   1 1 
       28 48774 1 1  5 ILE CD1  C   3.904  -3.712 -10.825 1.00 . A A .   6 ILE CD1  1 1 
       28 48775 1 1  5 ILE CG1  C   2.518  -4.321 -10.604 1.00 . A A .   6 ILE CG1  1 1 
       28 48776 1 1  5 ILE CG2  C   3.182  -5.368  -8.391 1.00 . A A .   6 ILE CG2  1 1 
       28 48777 1 1  5 ILE H    H   2.787  -8.627 -10.170 1.00 . A A .   6 ILE H    1 1 
       28 48778 1 1  5 ILE HA   H   3.685  -6.256 -11.504 1.00 . A A .   6 ILE HA   1 1 
       28 48779 1 1  5 ILE HB   H   1.593  -5.984  -9.659 1.00 . A A .   6 ILE HB   1 1 
       28 48780 1 1  5 ILE HD11 H   4.414  -3.613  -9.867 1.00 . A A .   6 ILE HD11 1 1 
       28 48781 1 1  5 ILE HD12 H   4.485  -4.361 -11.481 1.00 . A A .   6 ILE HD12 1 1 
       28 48782 1 1  5 ILE HD13 H   3.800  -2.729 -11.285 1.00 . A A .   6 ILE HD13 1 1 
       28 48783 1 1  5 ILE HG12 H   2.050  -4.527 -11.567 1.00 . A A .   6 ILE HG12 1 1 
       28 48784 1 1  5 ILE HG13 H   1.880  -3.604 -10.087 1.00 . A A .   6 ILE HG13 1 1 
       28 48785 1 1  5 ILE HG21 H   3.205  -6.307  -7.838 1.00 . A A .   6 ILE HG21 1 1 
       28 48786 1 1  5 ILE HG22 H   4.194  -4.973  -8.477 1.00 . A A .   6 ILE HG22 1 1 
       28 48787 1 1  5 ILE HG23 H   2.555  -4.650  -7.862 1.00 . A A .   6 ILE HG23 1 1 
       28 48788 1 1  5 ILE N    N   2.605  -7.855 -10.778 1.00 . A A .   6 ILE N    1 1 
       28 48789 1 1  5 ILE O    O   4.811  -8.210  -9.322 1.00 . A A .   6 ILE O    1 1 
       28 48790 1 1  6 SER C    C   6.811  -6.109  -7.627 1.00 . A A .   7 SER C    1 1 
       28 48791 1 1  6 SER CA   C   6.920  -6.410  -9.123 1.00 . A A .   7 SER CA   1 1 
       28 48792 1 1  6 SER CB   C   8.036  -5.575  -9.753 1.00 . A A .   7 SER CB   1 1 
       28 48793 1 1  6 SER H    H   5.551  -5.247 -10.177 1.00 . A A .   7 SER H    1 1 
       28 48794 1 1  6 SER HA   H   7.123  -7.469  -9.286 1.00 . A A .   7 SER HA   1 1 
       28 48795 1 1  6 SER HB2  H   7.763  -4.520  -9.719 1.00 . A A .   7 SER HB2  1 1 
       28 48796 1 1  6 SER HB3  H   8.948  -5.687  -9.166 1.00 . A A .   7 SER HB3  1 1 
       28 48797 1 1  6 SER HG   H   8.448  -5.143 -11.663 1.00 . A A .   7 SER HG   1 1 
       28 48798 1 1  6 SER N    N   5.646  -6.158  -9.775 1.00 . A A .   7 SER N    1 1 
       28 48799 1 1  6 SER O    O   5.953  -5.334  -7.207 1.00 . A A .   7 SER O    1 1 
       28 48800 1 1  6 SER OG   O   8.291  -5.956 -11.102 1.00 . A A .   7 SER OG   1 1 
       28 48801 1 1  7 PRO C    C   8.329  -5.203  -5.036 1.00 . A A .   8 PRO C    1 1 
       28 48802 1 1  7 PRO CA   C   7.730  -6.562  -5.403 1.00 . A A .   8 PRO CA   1 1 
       28 48803 1 1  7 PRO CB   C   8.534  -7.732  -4.858 1.00 . A A .   8 PRO CB   1 1 
       28 48804 1 1  7 PRO CD   C   8.747  -7.678  -7.305 1.00 . A A .   8 PRO CD   1 1 
       28 48805 1 1  7 PRO CG   C   9.329  -8.275  -6.034 1.00 . A A .   8 PRO CG   1 1 
       28 48806 1 1  7 PRO HA   H   6.797  -6.555  -5.044 1.00 . A A .   8 PRO HA   1 1 
       28 48807 1 1  7 PRO HB2  H   9.196  -7.410  -4.054 1.00 . A A .   8 PRO HB2  1 1 
       28 48808 1 1  7 PRO HB3  H   7.878  -8.497  -4.444 1.00 . A A .   8 PRO HB3  1 1 
       28 48809 1 1  7 PRO HD2  H   9.511  -7.162  -7.886 1.00 . A A .   8 PRO HD2  1 1 
       28 48810 1 1  7 PRO HD3  H   8.326  -8.451  -7.948 1.00 . A A .   8 PRO HD3  1 1 
       28 48811 1 1  7 PRO HG2  H  10.383  -8.011  -5.937 1.00 . A A .   8 PRO HG2  1 1 
       28 48812 1 1  7 PRO HG3  H   9.274  -9.363  -6.063 1.00 . A A .   8 PRO HG3  1 1 
       28 48813 1 1  7 PRO N    N   7.717  -6.754  -6.843 1.00 . A A .   8 PRO N    1 1 
       28 48814 1 1  7 PRO O    O   7.609  -4.294  -4.626 1.00 . A A .   8 PRO O    1 1 
       28 48815 1 1  8 SER C    C   9.359  -2.704  -4.849 1.00 . A A .   9 SER C    1 1 
       28 48816 1 1  8 SER CA   C  10.345  -3.874  -4.888 1.00 . A A .   9 SER CA   1 1 
       28 48817 1 1  8 SER CB   C  11.451  -3.601  -5.909 1.00 . A A .   9 SER CB   1 1 
       28 48818 1 1  8 SER H    H  10.219  -5.851  -5.532 1.00 . A A .   9 SER H    1 1 
       28 48819 1 1  8 SER HA   H  10.789  -4.033  -3.906 1.00 . A A .   9 SER HA   1 1 
       28 48820 1 1  8 SER HB2  H  11.725  -2.546  -5.873 1.00 . A A .   9 SER HB2  1 1 
       28 48821 1 1  8 SER HB3  H  12.341  -4.170  -5.640 1.00 . A A .   9 SER HB3  1 1 
       28 48822 1 1  8 SER HG   H  10.937  -4.933  -7.311 1.00 . A A .   9 SER HG   1 1 
       28 48823 1 1  8 SER N    N   9.641  -5.107  -5.197 1.00 . A A .   9 SER N    1 1 
       28 48824 1 1  8 SER O    O   9.281  -1.987  -3.852 1.00 . A A .   9 SER O    1 1 
       28 48825 1 1  8 SER OG   O  11.052  -3.942  -7.233 1.00 . A A .   9 SER OG   1 1 
       28 48826 1 1  9 ALA C    C   6.928  -1.325  -4.710 1.00 . A A .  10 ALA C    1 1 
       28 48827 1 1  9 ALA CA   C   7.654  -1.478  -6.048 1.00 . A A .  10 ALA CA   1 1 
       28 48828 1 1  9 ALA CB   C   6.693  -1.773  -7.202 1.00 . A A .  10 ALA CB   1 1 
       28 48829 1 1  9 ALA H    H   8.701  -3.136  -6.751 1.00 . A A .  10 ALA H    1 1 
       28 48830 1 1  9 ALA HA   H   8.192  -0.556  -6.267 1.00 . A A .  10 ALA HA   1 1 
       28 48831 1 1  9 ALA HB1  H   5.953  -2.506  -6.880 1.00 . A A .  10 ALA HB1  1 1 
       28 48832 1 1  9 ALA HB2  H   6.189  -0.854  -7.499 1.00 . A A .  10 ALA HB2  1 1 
       28 48833 1 1  9 ALA HB3  H   7.253  -2.170  -8.048 1.00 . A A .  10 ALA HB3  1 1 
       28 48834 1 1  9 ALA N    N   8.631  -2.548  -5.945 1.00 . A A .  10 ALA N    1 1 
       28 48835 1 1  9 ALA O    O   6.816  -0.220  -4.183 1.00 . A A .  10 ALA O    1 1 
       28 48836 1 1 10 LEU C    C   6.570  -1.711  -1.883 1.00 . A A .  11 LEU C    1 1 
       28 48837 1 1 10 LEU CA   C   5.742  -2.457  -2.931 1.00 . A A .  11 LEU CA   1 1 
       28 48838 1 1 10 LEU CB   C   5.380  -3.887  -2.526 1.00 . A A .  11 LEU CB   1 1 
       28 48839 1 1 10 LEU CD1  C   7.566  -4.748  -1.607 1.00 . A A .  11 LEU CD1  1 1 
       28 48840 1 1 10 LEU CD2  C   5.959  -3.484  -0.104 1.00 . A A .  11 LEU CD2  1 1 
       28 48841 1 1 10 LEU CG   C   6.101  -4.437  -1.293 1.00 . A A .  11 LEU CG   1 1 
       28 48842 1 1 10 LEU H    H   6.549  -3.347  -4.633 1.00 . A A .  11 LEU H    1 1 
       28 48843 1 1 10 LEU HA   H   4.806  -1.918  -3.080 1.00 . A A .  11 LEU HA   1 1 
       28 48844 1 1 10 LEU HB2  H   4.307  -3.932  -2.344 1.00 . A A .  11 LEU HB2  1 1 
       28 48845 1 1 10 LEU HB3  H   5.589  -4.546  -3.368 1.00 . A A .  11 LEU HB3  1 1 
       28 48846 1 1 10 LEU HD11 H   7.763  -4.543  -2.659 1.00 . A A .  11 LEU HD11 1 1 
       28 48847 1 1 10 LEU HD12 H   8.210  -4.124  -0.988 1.00 . A A .  11 LEU HD12 1 1 
       28 48848 1 1 10 LEU HD13 H   7.767  -5.799  -1.398 1.00 . A A .  11 LEU HD13 1 1 
       28 48849 1 1 10 LEU HD21 H   5.180  -2.752  -0.317 1.00 . A A .  11 LEU HD21 1 1 
       28 48850 1 1 10 LEU HD22 H   5.691  -4.052   0.787 1.00 . A A .  11 LEU HD22 1 1 
       28 48851 1 1 10 LEU HD23 H   6.905  -2.970   0.063 1.00 . A A .  11 LEU HD23 1 1 
       28 48852 1 1 10 LEU HG   H   5.626  -5.377  -1.011 1.00 . A A .  11 LEU HG   1 1 
       28 48853 1 1 10 LEU N    N   6.454  -2.452  -4.198 1.00 . A A .  11 LEU N    1 1 
       28 48854 1 1 10 LEU O    O   6.044  -0.871  -1.154 1.00 . A A .  11 LEU O    1 1 
       28 48855 1 1 11 GLN C    C   8.921   0.068  -1.221 1.00 . A A .  12 GLN C    1 1 
       28 48856 1 1 11 GLN CA   C   8.757  -1.417  -0.893 1.00 . A A .  12 GLN CA   1 1 
       28 48857 1 1 11 GLN CB   C  10.112  -2.128  -0.877 1.00 . A A .  12 GLN CB   1 1 
       28 48858 1 1 11 GLN CD   C  11.903  -2.990   0.675 1.00 . A A .  12 GLN CD   1 1 
       28 48859 1 1 11 GLN CG   C  10.408  -2.712   0.506 1.00 . A A .  12 GLN CG   1 1 
       28 48860 1 1 11 GLN H    H   8.271  -2.729  -2.437 1.00 . A A .  12 GLN H    1 1 
       28 48861 1 1 11 GLN HA   H   8.282  -1.531   0.081 1.00 . A A .  12 GLN HA   1 1 
       28 48862 1 1 11 GLN HB2  H  10.118  -2.924  -1.621 1.00 . A A .  12 GLN HB2  1 1 
       28 48863 1 1 11 GLN HB3  H  10.898  -1.426  -1.156 1.00 . A A .  12 GLN HB3  1 1 
       28 48864 1 1 11 GLN HE21 H  11.531  -3.577   2.576 1.00 . A A .  12 GLN HE21 1 1 
       28 48865 1 1 11 GLN HE22 H  13.191  -3.657   2.087 1.00 . A A .  12 GLN HE22 1 1 
       28 48866 1 1 11 GLN HG2  H  10.075  -2.017   1.277 1.00 . A A .  12 GLN HG2  1 1 
       28 48867 1 1 11 GLN HG3  H   9.845  -3.635   0.643 1.00 . A A .  12 GLN HG3  1 1 
       28 48868 1 1 11 GLN N    N   7.851  -2.045  -1.841 1.00 . A A .  12 GLN N    1 1 
       28 48869 1 1 11 GLN NE2  N  12.236  -3.445   1.879 1.00 . A A .  12 GLN NE2  1 1 
       28 48870 1 1 11 GLN O    O   9.137   0.885  -0.326 1.00 . A A .  12 GLN O    1 1 
       28 48871 1 1 11 GLN OE1  O  12.702  -2.803  -0.229 1.00 . A A .  12 GLN OE1  1 1 
       28 48872 1 1 12 ASP C    C   7.720   2.549  -2.517 1.00 . A A .  13 ASP C    1 1 
       28 48873 1 1 12 ASP CA   C   8.945   1.748  -2.961 1.00 . A A .  13 ASP CA   1 1 
       28 48874 1 1 12 ASP CB   C   9.027   1.815  -4.488 1.00 . A A .  13 ASP CB   1 1 
       28 48875 1 1 12 ASP CG   C  10.196   1.048  -5.108 1.00 . A A .  13 ASP CG   1 1 
       28 48876 1 1 12 ASP H    H   8.636  -0.295  -3.226 1.00 . A A .  13 ASP H    1 1 
       28 48877 1 1 12 ASP HA   H   9.868   2.111  -2.509 1.00 . A A .  13 ASP HA   1 1 
       28 48878 1 1 12 ASP HB2  H   8.096   1.429  -4.904 1.00 . A A .  13 ASP HB2  1 1 
       28 48879 1 1 12 ASP HB3  H   9.099   2.861  -4.787 1.00 . A A .  13 ASP HB3  1 1 
       28 48880 1 1 12 ASP HD2  H  10.985   1.067  -6.817 1.00 . A A .  13 ASP HD2  1 1 
       28 48881 1 1 12 ASP N    N   8.812   0.375  -2.505 1.00 . A A .  13 ASP N    1 1 
       28 48882 1 1 12 ASP O    O   7.832   3.729  -2.189 1.00 . A A .  13 ASP O    1 1 
       28 48883 1 1 12 ASP OD1  O  10.489  -0.093  -4.719 1.00 . A A .  13 ASP OD1  1 1 
       28 48884 1 1 12 ASP OD2  O  10.827   1.676  -6.040 1.00 . A A .  13 ASP OD2  1 1 
       28 48885 1 1 13 LEU C    C   5.379   2.817  -0.625 1.00 . A A .  14 LEU C    1 1 
       28 48886 1 1 13 LEU CA   C   5.334   2.511  -2.123 1.00 . A A .  14 LEU CA   1 1 
       28 48887 1 1 13 LEU CB   C   4.138   1.654  -2.540 1.00 . A A .  14 LEU CB   1 1 
       28 48888 1 1 13 LEU CD1  C   2.927   3.866  -2.573 1.00 . A A .  14 LEU CD1  1 1 
       28 48889 1 1 13 LEU CD2  C   1.863   1.814  -3.617 1.00 . A A .  14 LEU CD2  1 1 
       28 48890 1 1 13 LEU CG   C   2.773   2.345  -2.508 1.00 . A A .  14 LEU CG   1 1 
       28 48891 1 1 13 LEU H    H   6.496   0.917  -2.790 1.00 . A A .  14 LEU H    1 1 
       28 48892 1 1 13 LEU HA   H   5.260   3.454  -2.666 1.00 . A A .  14 LEU HA   1 1 
       28 48893 1 1 13 LEU HB2  H   4.313   1.287  -3.552 1.00 . A A .  14 LEU HB2  1 1 
       28 48894 1 1 13 LEU HB3  H   4.096   0.782  -1.888 1.00 . A A .  14 LEU HB3  1 1 
       28 48895 1 1 13 LEU HD11 H   3.676   4.186  -1.848 1.00 . A A .  14 LEU HD11 1 1 
       28 48896 1 1 13 LEU HD12 H   3.243   4.157  -3.575 1.00 . A A .  14 LEU HD12 1 1 
       28 48897 1 1 13 LEU HD13 H   1.973   4.338  -2.341 1.00 . A A .  14 LEU HD13 1 1 
       28 48898 1 1 13 LEU HD21 H   2.456   1.243  -4.332 1.00 . A A .  14 LEU HD21 1 1 
       28 48899 1 1 13 LEU HD22 H   1.099   1.169  -3.183 1.00 . A A .  14 LEU HD22 1 1 
       28 48900 1 1 13 LEU HD23 H   1.386   2.650  -4.128 1.00 . A A .  14 LEU HD23 1 1 
       28 48901 1 1 13 LEU HG   H   2.293   2.110  -1.558 1.00 . A A .  14 LEU HG   1 1 
       28 48902 1 1 13 LEU N    N   6.579   1.876  -2.522 1.00 . A A .  14 LEU N    1 1 
       28 48903 1 1 13 LEU O    O   5.358   3.980  -0.224 1.00 . A A .  14 LEU O    1 1 
       28 48904 1 1 14 LEU C    C   6.579   2.899   1.982 1.00 . A A .  15 LEU C    1 1 
       28 48905 1 1 14 LEU CA   C   5.489   1.893   1.607 1.00 . A A .  15 LEU CA   1 1 
       28 48906 1 1 14 LEU CB   C   5.660   0.525   2.273 1.00 . A A .  15 LEU CB   1 1 
       28 48907 1 1 14 LEU CD1  C   7.776   0.519   3.645 1.00 . A A .  15 LEU CD1  1 1 
       28 48908 1 1 14 LEU CD2  C   5.708   1.718   4.494 1.00 . A A .  15 LEU CD2  1 1 
       28 48909 1 1 14 LEU CG   C   6.247   0.536   3.686 1.00 . A A .  15 LEU CG   1 1 
       28 48910 1 1 14 LEU H    H   5.458   0.810  -0.172 1.00 . A A .  15 LEU H    1 1 
       28 48911 1 1 14 LEU HA   H   4.527   2.290   1.930 1.00 . A A .  15 LEU HA   1 1 
       28 48912 1 1 14 LEU HB2  H   4.687   0.037   2.308 1.00 . A A .  15 LEU HB2  1 1 
       28 48913 1 1 14 LEU HB3  H   6.301  -0.087   1.639 1.00 . A A .  15 LEU HB3  1 1 
       28 48914 1 1 14 LEU HD11 H   8.122   1.078   2.776 1.00 . A A .  15 LEU HD11 1 1 
       28 48915 1 1 14 LEU HD12 H   8.169   0.977   4.552 1.00 . A A .  15 LEU HD12 1 1 
       28 48916 1 1 14 LEU HD13 H   8.126  -0.512   3.578 1.00 . A A .  15 LEU HD13 1 1 
       28 48917 1 1 14 LEU HD21 H   4.957   2.247   3.908 1.00 . A A .  15 LEU HD21 1 1 
       28 48918 1 1 14 LEU HD22 H   5.257   1.351   5.417 1.00 . A A .  15 LEU HD22 1 1 
       28 48919 1 1 14 LEU HD23 H   6.526   2.396   4.735 1.00 . A A .  15 LEU HD23 1 1 
       28 48920 1 1 14 LEU HG   H   5.928  -0.374   4.195 1.00 . A A .  15 LEU HG   1 1 
       28 48921 1 1 14 LEU N    N   5.441   1.753   0.162 1.00 . A A .  15 LEU N    1 1 
       28 48922 1 1 14 LEU O    O   6.436   3.642   2.952 1.00 . A A .  15 LEU O    1 1 
       28 48923 1 1 15 ARG C    C   8.399   5.210   0.973 1.00 . A A .  16 ARG C    1 1 
       28 48924 1 1 15 ARG CA   C   8.757   3.794   1.430 1.00 . A A .  16 ARG CA   1 1 
       28 48925 1 1 15 ARG CB   C  10.011   3.329   0.687 1.00 . A A .  16 ARG CB   1 1 
       28 48926 1 1 15 ARG CD   C  12.355   3.964   0.009 1.00 . A A .  16 ARG CD   1 1 
       28 48927 1 1 15 ARG CG   C  11.008   4.478   0.520 1.00 . A A .  16 ARG CG   1 1 
       28 48928 1 1 15 ARG CZ   C  13.813   4.557   1.953 1.00 . A A .  16 ARG CZ   1 1 
       28 48929 1 1 15 ARG H    H   7.752   2.284   0.406 1.00 . A A .  16 ARG H    1 1 
       28 48930 1 1 15 ARG HA   H   8.920   3.759   2.507 1.00 . A A .  16 ARG HA   1 1 
       28 48931 1 1 15 ARG HB2  H  10.481   2.512   1.236 1.00 . A A .  16 ARG HB2  1 1 
       28 48932 1 1 15 ARG HB3  H   9.734   2.937  -0.291 1.00 . A A .  16 ARG HB3  1 1 
       28 48933 1 1 15 ARG HD2  H  12.206   3.081  -0.612 1.00 . A A .  16 ARG HD2  1 1 
       28 48934 1 1 15 ARG HD3  H  12.827   4.720  -0.619 1.00 . A A .  16 ARG HD3  1 1 
       28 48935 1 1 15 ARG HE   H  13.418   2.671   1.341 1.00 . A A .  16 ARG HE   1 1 
       28 48936 1 1 15 ARG HG2  H  10.606   5.213  -0.178 1.00 . A A .  16 ARG HG2  1 1 
       28 48937 1 1 15 ARG HG3  H  11.146   4.986   1.474 1.00 . A A .  16 ARG HG3  1 1 
       28 48938 1 1 15 ARG HH11 H  13.019   6.174   0.989 1.00 . A A .  16 ARG HH11 1 1 
       28 48939 1 1 15 ARG HH12 H  14.034   6.550   2.341 1.00 . A A .  16 ARG HH12 1 1 
       28 48940 1 1 15 ARG HH22 H  15.046   4.767   3.582 1.00 . A A .  16 ARG HH22 1 1 
       28 48941 1 1 15 ARG N    N   7.644   2.891   1.193 1.00 . A A .  16 ARG N    1 1 
       28 48942 1 1 15 ARG NE   N  13.237   3.636   1.151 1.00 . A A .  16 ARG NE   1 1 
       28 48943 1 1 15 ARG NH1  N  13.604   5.874   1.743 1.00 . A A .  16 ARG NH1  1 1 
       28 48944 1 1 15 ARG NH2  N  14.584   4.151   2.945 1.00 . A A .  16 ARG NH2  1 1 
       28 48945 1 1 15 ARG O    O   8.918   6.188   1.508 1.00 . A A .  16 ARG O    1 1 
       28 48946 1 1 16 THR C    C   6.149   7.257   0.445 1.00 . A A .  17 THR C    1 1 
       28 48947 1 1 16 THR CA   C   7.079   6.553  -0.545 1.00 . A A .  17 THR CA   1 1 
       28 48948 1 1 16 THR CB   C   6.436   6.302  -1.910 1.00 . A A .  17 THR CB   1 1 
       28 48949 1 1 16 THR CG2  C   5.474   7.419  -2.319 1.00 . A A .  17 THR CG2  1 1 
       28 48950 1 1 16 THR H    H   7.096   4.473  -0.440 1.00 . A A .  17 THR H    1 1 
       28 48951 1 1 16 THR HA   H   7.956   7.190  -0.667 1.00 . A A .  17 THR HA   1 1 
       28 48952 1 1 16 THR HB   H   5.940   5.332  -1.934 1.00 . A A .  17 THR HB   1 1 
       28 48953 1 1 16 THR HG1  H   8.180   5.688  -2.678 1.00 . A A .  17 THR HG1  1 1 
       28 48954 1 1 16 THR HG21 H   5.799   8.359  -1.874 1.00 . A A .  17 THR HG21 1 1 
       28 48955 1 1 16 THR HG22 H   5.466   7.513  -3.404 1.00 . A A .  17 THR HG22 1 1 
       28 48956 1 1 16 THR HG23 H   4.470   7.179  -1.968 1.00 . A A .  17 THR HG23 1 1 
       28 48957 1 1 16 THR N    N   7.513   5.274  -0.010 1.00 . A A .  17 THR N    1 1 
       28 48958 1 1 16 THR O    O   6.157   8.483   0.546 1.00 . A A .  17 THR O    1 1 
       28 48959 1 1 16 THR OG1  O   7.517   6.422  -2.831 1.00 . A A .  17 THR OG1  1 1 
       28 48960 1 1 17 LEU C    C   5.215   7.596   3.292 1.00 . A A .  18 LEU C    1 1 
       28 48961 1 1 17 LEU CA   C   4.435   6.980   2.129 1.00 . A A .  18 LEU CA   1 1 
       28 48962 1 1 17 LEU CB   C   3.440   5.900   2.559 1.00 . A A .  18 LEU CB   1 1 
       28 48963 1 1 17 LEU CD1  C   1.231   6.855   1.803 1.00 . A A .  18 LEU CD1  1 1 
       28 48964 1 1 17 LEU CD2  C   2.660   5.514   0.192 1.00 . A A .  18 LEU CD2  1 1 
       28 48965 1 1 17 LEU CG   C   2.227   5.704   1.647 1.00 . A A .  18 LEU CG   1 1 
       28 48966 1 1 17 LEU H    H   5.369   5.454   1.062 1.00 . A A .  18 LEU H    1 1 
       28 48967 1 1 17 LEU HA   H   3.863   7.769   1.640 1.00 . A A .  18 LEU HA   1 1 
       28 48968 1 1 17 LEU HB2  H   3.972   4.952   2.632 1.00 . A A .  18 LEU HB2  1 1 
       28 48969 1 1 17 LEU HB3  H   3.082   6.142   3.560 1.00 . A A .  18 LEU HB3  1 1 
       28 48970 1 1 17 LEU HD11 H   1.755   7.805   1.694 1.00 . A A .  18 LEU HD11 1 1 
       28 48971 1 1 17 LEU HD12 H   0.460   6.775   1.037 1.00 . A A .  18 LEU HD12 1 1 
       28 48972 1 1 17 LEU HD13 H   0.770   6.805   2.790 1.00 . A A .  18 LEU HD13 1 1 
       28 48973 1 1 17 LEU HD21 H   3.739   5.367   0.150 1.00 . A A .  18 LEU HD21 1 1 
       28 48974 1 1 17 LEU HD22 H   2.158   4.642  -0.226 1.00 . A A .  18 LEU HD22 1 1 
       28 48975 1 1 17 LEU HD23 H   2.392   6.399  -0.385 1.00 . A A .  18 LEU HD23 1 1 
       28 48976 1 1 17 LEU HG   H   1.714   4.792   1.952 1.00 . A A .  18 LEU HG   1 1 
       28 48977 1 1 17 LEU N    N   5.369   6.450   1.150 1.00 . A A .  18 LEU N    1 1 
       28 48978 1 1 17 LEU O    O   4.723   8.501   3.964 1.00 . A A .  18 LEU O    1 1 
       28 48979 1 1 18 LYS C    C   7.488   9.073   4.392 1.00 . A A .  19 LYS C    1 1 
       28 48980 1 1 18 LYS CA   C   7.272   7.568   4.564 1.00 . A A .  19 LYS CA   1 1 
       28 48981 1 1 18 LYS CB   C   8.571   6.763   4.622 1.00 . A A .  19 LYS CB   1 1 
       28 48982 1 1 18 LYS CD   C   7.944   4.426   5.331 1.00 . A A .  19 LYS CD   1 1 
       28 48983 1 1 18 LYS CE   C   7.868   3.441   6.500 1.00 . A A .  19 LYS CE   1 1 
       28 48984 1 1 18 LYS CG   C   8.544   5.760   5.778 1.00 . A A .  19 LYS CG   1 1 
       28 48985 1 1 18 LYS H    H   6.811   6.344   2.943 1.00 . A A .  19 LYS H    1 1 
       28 48986 1 1 18 LYS HA   H   6.746   7.399   5.504 1.00 . A A .  19 LYS HA   1 1 
       28 48987 1 1 18 LYS HB2  H   8.719   6.234   3.681 1.00 . A A .  19 LYS HB2  1 1 
       28 48988 1 1 18 LYS HB3  H   9.417   7.440   4.743 1.00 . A A .  19 LYS HB3  1 1 
       28 48989 1 1 18 LYS HD2  H   6.946   4.589   4.924 1.00 . A A .  19 LYS HD2  1 1 
       28 48990 1 1 18 LYS HD3  H   8.549   4.000   4.531 1.00 . A A .  19 LYS HD3  1 1 
       28 48991 1 1 18 LYS HE2  H   8.088   3.957   7.434 1.00 . A A .  19 LYS HE2  1 1 
       28 48992 1 1 18 LYS HE3  H   6.856   3.046   6.585 1.00 . A A .  19 LYS HE3  1 1 
       28 48993 1 1 18 LYS HG2  H   9.556   5.602   6.150 1.00 . A A .  19 LYS HG2  1 1 
       28 48994 1 1 18 LYS HG3  H   7.961   6.168   6.603 1.00 . A A .  19 LYS HG3  1 1 
       28 48995 1 1 18 LYS N    N   6.419   7.080   3.494 1.00 . A A .  19 LYS N    1 1 
       28 48996 1 1 18 LYS NZ   N   8.825   2.329   6.303 1.00 . A A .  19 LYS NZ   1 1 
       28 48997 1 1 18 LYS O    O   7.636   9.798   5.375 1.00 . A A .  19 LYS O    1 1 
       28 48998 1 1 19 SER C    C   6.714  11.759   3.629 1.00 . A A .  20 SER C    1 1 
       28 48999 1 1 19 SER CA   C   7.694  10.903   2.825 1.00 . A A .  20 SER CA   1 1 
       28 49000 1 1 19 SER CB   C   7.521  11.163   1.327 1.00 . A A .  20 SER CB   1 1 
       28 49001 1 1 19 SER H    H   7.377   8.901   2.344 1.00 . A A .  20 SER H    1 1 
       28 49002 1 1 19 SER HA   H   8.721  11.123   3.115 1.00 . A A .  20 SER HA   1 1 
       28 49003 1 1 19 SER HB2  H   8.286  11.862   0.989 1.00 . A A .  20 SER HB2  1 1 
       28 49004 1 1 19 SER HB3  H   7.674  10.234   0.778 1.00 . A A .  20 SER HB3  1 1 
       28 49005 1 1 19 SER HG   H   5.551  11.309   1.648 1.00 . A A .  20 SER HG   1 1 
       28 49006 1 1 19 SER N    N   7.499   9.498   3.137 1.00 . A A .  20 SER N    1 1 
       28 49007 1 1 19 SER O    O   5.979  11.244   4.470 1.00 . A A .  20 SER O    1 1 
       28 49008 1 1 19 SER OG   O   6.232  11.688   1.021 1.00 . A A .  20 SER OG   1 1 
       28 49009 1 1 20 PRO C    C   4.419  13.894   3.512 1.00 . A A .  21 PRO C    1 1 
       28 49010 1 1 20 PRO CA   C   5.856  14.020   4.020 1.00 . A A .  21 PRO CA   1 1 
       28 49011 1 1 20 PRO CB   C   6.460  15.390   3.761 1.00 . A A .  21 PRO CB   1 1 
       28 49012 1 1 20 PRO CD   C   7.591  13.733   2.343 1.00 . A A .  21 PRO CD   1 1 
       28 49013 1 1 20 PRO CG   C   7.380  15.222   2.563 1.00 . A A .  21 PRO CG   1 1 
       28 49014 1 1 20 PRO HA   H   5.820  13.808   4.996 1.00 . A A .  21 PRO HA   1 1 
       28 49015 1 1 20 PRO HB2  H   5.683  16.127   3.556 1.00 . A A .  21 PRO HB2  1 1 
       28 49016 1 1 20 PRO HB3  H   7.013  15.744   4.632 1.00 . A A .  21 PRO HB3  1 1 
       28 49017 1 1 20 PRO HD2  H   7.316  13.439   1.330 1.00 . A A .  21 PRO HD2  1 1 
       28 49018 1 1 20 PRO HD3  H   8.636  13.456   2.483 1.00 . A A .  21 PRO HD3  1 1 
       28 49019 1 1 20 PRO HG2  H   6.941  15.680   1.677 1.00 . A A .  21 PRO HG2  1 1 
       28 49020 1 1 20 PRO HG3  H   8.333  15.720   2.741 1.00 . A A .  21 PRO HG3  1 1 
       28 49021 1 1 20 PRO N    N   6.734  13.087   3.334 1.00 . A A .  21 PRO N    1 1 
       28 49022 1 1 20 PRO O    O   3.470  14.033   4.282 1.00 . A A .  21 PRO O    1 1 
       28 49023 1 1 21 SER C    C   2.472  14.854   1.154 1.00 . A A .  22 SER C    1 1 
       28 49024 1 1 21 SER CA   C   2.997  13.486   1.598 1.00 . A A .  22 SER CA   1 1 
       28 49025 1 1 21 SER CB   C   2.004  12.822   2.554 1.00 . A A .  22 SER CB   1 1 
       28 49026 1 1 21 SER H    H   5.080  13.521   1.598 1.00 . A A .  22 SER H    1 1 
       28 49027 1 1 21 SER HA   H   3.157  12.840   0.735 1.00 . A A .  22 SER HA   1 1 
       28 49028 1 1 21 SER HB2  H   1.283  12.240   1.981 1.00 . A A .  22 SER HB2  1 1 
       28 49029 1 1 21 SER HB3  H   2.536  12.123   3.200 1.00 . A A .  22 SER HB3  1 1 
       28 49030 1 1 21 SER HG   H   1.951  14.219   3.986 1.00 . A A .  22 SER HG   1 1 
       28 49031 1 1 21 SER N    N   4.303  13.632   2.218 1.00 . A A .  22 SER N    1 1 
       28 49032 1 1 21 SER O    O   1.726  15.503   1.886 1.00 . A A .  22 SER O    1 1 
       28 49033 1 1 21 SER OG   O   1.314  13.777   3.355 1.00 . A A .  22 SER OG   1 1 
       28 49034 1 1 22 SER C    C   3.411  16.950  -1.716 1.00 . A A .  23 SER C    1 1 
       28 49035 1 1 22 SER CA   C   2.464  16.528  -0.591 1.00 . A A .  23 SER CA   1 1 
       28 49036 1 1 22 SER CB   C   2.416  17.605   0.495 1.00 . A A .  23 SER CB   1 1 
       28 49037 1 1 22 SER H    H   3.490  14.716  -0.630 1.00 . A A .  23 SER H    1 1 
       28 49038 1 1 22 SER HA   H   1.459  16.360  -0.979 1.00 . A A .  23 SER HA   1 1 
       28 49039 1 1 22 SER HB2  H   1.378  17.810   0.757 1.00 . A A .  23 SER HB2  1 1 
       28 49040 1 1 22 SER HB3  H   2.906  17.235   1.395 1.00 . A A .  23 SER HB3  1 1 
       28 49041 1 1 22 SER HG   H   2.436  19.325  -0.529 1.00 . A A .  23 SER HG   1 1 
       28 49042 1 1 22 SER N    N   2.883  15.250  -0.041 1.00 . A A .  23 SER N    1 1 
       28 49043 1 1 22 SER O    O   2.992  17.093  -2.864 1.00 . A A .  23 SER O    1 1 
       28 49044 1 1 22 SER OG   O   3.046  18.813   0.076 1.00 . A A .  23 SER OG   1 1 
       28 49045 1 1 23 PRO C    C   6.113  16.371  -3.199 1.00 . A A .  24 PRO C    1 1 
       28 49046 1 1 23 PRO CA   C   5.713  17.544  -2.302 1.00 . A A .  24 PRO CA   1 1 
       28 49047 1 1 23 PRO CB   C   6.867  18.073  -1.466 1.00 . A A .  24 PRO CB   1 1 
       28 49048 1 1 23 PRO CD   C   5.235  16.981   0.012 1.00 . A A .  24 PRO CD   1 1 
       28 49049 1 1 23 PRO CG   C   6.654  17.521  -0.066 1.00 . A A .  24 PRO CG   1 1 
       28 49050 1 1 23 PRO HA   H   5.348  18.245  -2.915 1.00 . A A .  24 PRO HA   1 1 
       28 49051 1 1 23 PRO HB2  H   7.825  17.748  -1.872 1.00 . A A .  24 PRO HB2  1 1 
       28 49052 1 1 23 PRO HB3  H   6.877  19.163  -1.458 1.00 . A A .  24 PRO HB3  1 1 
       28 49053 1 1 23 PRO HD2  H   5.225  15.936   0.320 1.00 . A A .  24 PRO HD2  1 1 
       28 49054 1 1 23 PRO HD3  H   4.641  17.533   0.740 1.00 . A A .  24 PRO HD3  1 1 
       28 49055 1 1 23 PRO HG2  H   7.375  16.731   0.147 1.00 . A A .  24 PRO HG2  1 1 
       28 49056 1 1 23 PRO HG3  H   6.807  18.301   0.680 1.00 . A A .  24 PRO HG3  1 1 
       28 49057 1 1 23 PRO N    N   4.703  17.142  -1.338 1.00 . A A .  24 PRO N    1 1 
       28 49058 1 1 23 PRO O    O   5.427  16.068  -4.174 1.00 . A A .  24 PRO O    1 1 
       28 49059 1 1 24 GLN C    C   6.689  13.480  -3.607 1.00 . A A .  25 GLN C    1 1 
       28 49060 1 1 24 GLN CA   C   7.722  14.609  -3.597 1.00 . A A .  25 GLN CA   1 1 
       28 49061 1 1 24 GLN CB   C   9.061  14.122  -3.039 1.00 . A A .  25 GLN CB   1 1 
       28 49062 1 1 24 GLN CD   C  11.481  14.581  -3.576 1.00 . A A .  25 GLN CD   1 1 
       28 49063 1 1 24 GLN CG   C  10.135  14.106  -4.128 1.00 . A A .  25 GLN CG   1 1 
       28 49064 1 1 24 GLN H    H   7.774  15.995  -2.042 1.00 . A A .  25 GLN H    1 1 
       28 49065 1 1 24 GLN HA   H   7.871  14.982  -4.609 1.00 . A A .  25 GLN HA   1 1 
       28 49066 1 1 24 GLN HB2  H   9.375  14.771  -2.221 1.00 . A A .  25 GLN HB2  1 1 
       28 49067 1 1 24 GLN HB3  H   8.944  13.121  -2.624 1.00 . A A .  25 GLN HB3  1 1 
       28 49068 1 1 24 GLN HE21 H  11.951  15.250  -5.429 1.00 . A A .  25 GLN HE21 1 1 
       28 49069 1 1 24 GLN HE22 H  13.165  15.502  -4.220 1.00 . A A .  25 GLN HE22 1 1 
       28 49070 1 1 24 GLN HG2  H  10.237  13.098  -4.528 1.00 . A A .  25 GLN HG2  1 1 
       28 49071 1 1 24 GLN HG3  H   9.830  14.748  -4.954 1.00 . A A .  25 GLN HG3  1 1 
       28 49072 1 1 24 GLN N    N   7.222  15.742  -2.837 1.00 . A A .  25 GLN N    1 1 
       28 49073 1 1 24 GLN NE2  N  12.264  15.159  -4.483 1.00 . A A .  25 GLN NE2  1 1 
       28 49074 1 1 24 GLN O    O   6.360  12.944  -4.664 1.00 . A A .  25 GLN O    1 1 
       28 49075 1 1 24 GLN OE1  O  11.789  14.432  -2.405 1.00 . A A .  25 GLN OE1  1 1 
       28 49076 1 1 25 GLN C    C   4.324  12.037  -3.516 1.00 . A A .  26 GLN C    1 1 
       28 49077 1 1 25 GLN CA   C   5.218  12.096  -2.276 1.00 . A A .  26 GLN CA   1 1 
       28 49078 1 1 25 GLN CB   C   4.385  12.291  -1.008 1.00 . A A .  26 GLN CB   1 1 
       28 49079 1 1 25 GLN CD   C   2.460  10.667  -0.866 1.00 . A A .  26 GLN CD   1 1 
       28 49080 1 1 25 GLN CG   C   3.907  10.948  -0.453 1.00 . A A .  26 GLN CG   1 1 
       28 49081 1 1 25 GLN H    H   6.480  13.592  -1.562 1.00 . A A .  26 GLN H    1 1 
       28 49082 1 1 25 GLN HA   H   5.791  11.173  -2.188 1.00 . A A .  26 GLN HA   1 1 
       28 49083 1 1 25 GLN HB2  H   4.978  12.809  -0.255 1.00 . A A .  26 GLN HB2  1 1 
       28 49084 1 1 25 GLN HB3  H   3.525  12.924  -1.227 1.00 . A A .  26 GLN HB3  1 1 
       28 49085 1 1 25 GLN HE21 H   2.485   9.035   0.331 1.00 . A A .  26 GLN HE21 1 1 
       28 49086 1 1 25 GLN HE22 H   0.996   9.316  -0.507 1.00 . A A .  26 GLN HE22 1 1 
       28 49087 1 1 25 GLN HG2  H   4.554  10.149  -0.817 1.00 . A A .  26 GLN HG2  1 1 
       28 49088 1 1 25 GLN HG3  H   3.985  10.950   0.634 1.00 . A A .  26 GLN HG3  1 1 
       28 49089 1 1 25 GLN N    N   6.207  13.151  -2.417 1.00 . A A .  26 GLN N    1 1 
       28 49090 1 1 25 GLN NE2  N   1.937   9.583  -0.300 1.00 . A A .  26 GLN NE2  1 1 
       28 49091 1 1 25 GLN O    O   4.280  11.019  -4.206 1.00 . A A .  26 GLN O    1 1 
       28 49092 1 1 25 GLN OE1  O   1.859  11.388  -1.645 1.00 . A A .  26 GLN OE1  1 1 
       28 49093 1 1 26 GLN C    C   3.386  12.571  -6.130 1.00 . A A .  27 GLN C    1 1 
       28 49094 1 1 26 GLN CA   C   2.742  13.227  -4.906 1.00 . A A .  27 GLN CA   1 1 
       28 49095 1 1 26 GLN CB   C   2.364  14.680  -5.198 1.00 . A A .  27 GLN CB   1 1 
       28 49096 1 1 26 GLN CD   C   2.794  16.678  -6.675 1.00 . A A .  27 GLN CD   1 1 
       28 49097 1 1 26 GLN CG   C   3.243  15.263  -6.307 1.00 . A A .  27 GLN CG   1 1 
       28 49098 1 1 26 GLN H    H   3.674  13.963  -3.195 1.00 . A A .  27 GLN H    1 1 
       28 49099 1 1 26 GLN HA   H   1.847  12.675  -4.619 1.00 . A A .  27 GLN HA   1 1 
       28 49100 1 1 26 GLN HB2  H   1.317  14.735  -5.493 1.00 . A A .  27 GLN HB2  1 1 
       28 49101 1 1 26 GLN HB3  H   2.472  15.277  -4.293 1.00 . A A .  27 GLN HB3  1 1 
       28 49102 1 1 26 GLN HE21 H   4.055  16.616  -8.258 1.00 . A A .  27 GLN HE21 1 1 
       28 49103 1 1 26 GLN HE22 H   3.157  18.087  -8.084 1.00 . A A .  27 GLN HE22 1 1 
       28 49104 1 1 26 GLN HG2  H   4.283  15.280  -5.981 1.00 . A A .  27 GLN HG2  1 1 
       28 49105 1 1 26 GLN HG3  H   3.196  14.622  -7.188 1.00 . A A .  27 GLN HG3  1 1 
       28 49106 1 1 26 GLN N    N   3.633  13.140  -3.761 1.00 . A A .  27 GLN N    1 1 
       28 49107 1 1 26 GLN NE2  N   3.384  17.167  -7.762 1.00 . A A .  27 GLN NE2  1 1 
       28 49108 1 1 26 GLN O    O   2.758  11.754  -6.802 1.00 . A A .  27 GLN O    1 1 
       28 49109 1 1 26 GLN OE1  O   1.967  17.286  -6.016 1.00 . A A .  27 GLN OE1  1 1 
       28 49110 1 1 27 GLN C    C   5.777  10.966  -7.234 1.00 . A A .  28 GLN C    1 1 
       28 49111 1 1 27 GLN CA   C   5.364  12.412  -7.512 1.00 . A A .  28 GLN CA   1 1 
       28 49112 1 1 27 GLN CB   C   6.583  13.277  -7.838 1.00 . A A .  28 GLN CB   1 1 
       28 49113 1 1 27 GLN CD   C   7.068  15.380  -9.143 1.00 . A A .  28 GLN CD   1 1 
       28 49114 1 1 27 GLN CG   C   6.398  14.005  -9.171 1.00 . A A .  28 GLN CG   1 1 
       28 49115 1 1 27 GLN H    H   5.132  13.618  -5.829 1.00 . A A .  28 GLN H    1 1 
       28 49116 1 1 27 GLN HA   H   4.669  12.443  -8.351 1.00 . A A .  28 GLN HA   1 1 
       28 49117 1 1 27 GLN HB2  H   6.741  14.005  -7.042 1.00 . A A .  28 GLN HB2  1 1 
       28 49118 1 1 27 GLN HB3  H   7.476  12.653  -7.881 1.00 . A A .  28 GLN HB3  1 1 
       28 49119 1 1 27 GLN HE21 H   5.444  16.139 -10.085 1.00 . A A .  28 GLN HE21 1 1 
       28 49120 1 1 27 GLN HE22 H   6.695  17.282  -9.728 1.00 . A A .  28 GLN HE22 1 1 
       28 49121 1 1 27 GLN HG2  H   6.822  13.406  -9.978 1.00 . A A .  28 GLN HG2  1 1 
       28 49122 1 1 27 GLN HG3  H   5.335  14.119  -9.383 1.00 . A A .  28 GLN HG3  1 1 
       28 49123 1 1 27 GLN N    N   4.629  12.953  -6.381 1.00 . A A .  28 GLN N    1 1 
       28 49124 1 1 27 GLN NE2  N   6.342  16.347  -9.698 1.00 . A A .  28 GLN NE2  1 1 
       28 49125 1 1 27 GLN O    O   5.920  10.168  -8.159 1.00 . A A .  28 GLN O    1 1 
       28 49126 1 1 27 GLN OE1  O   8.171  15.552  -8.651 1.00 . A A .  28 GLN OE1  1 1 
       28 49127 1 1 28 GLN C    C   5.198   8.352  -5.752 1.00 . A A .  29 GLN C    1 1 
       28 49128 1 1 28 GLN CA   C   6.352   9.334  -5.543 1.00 . A A .  29 GLN CA   1 1 
       28 49129 1 1 28 GLN CB   C   6.822   9.326  -4.087 1.00 . A A .  29 GLN CB   1 1 
       28 49130 1 1 28 GLN CD   C   8.531  10.834  -5.165 1.00 . A A .  29 GLN CD   1 1 
       28 49131 1 1 28 GLN CG   C   7.887  10.398  -3.847 1.00 . A A .  29 GLN CG   1 1 
       28 49132 1 1 28 GLN H    H   5.840  11.326  -5.208 1.00 . A A .  29 GLN H    1 1 
       28 49133 1 1 28 GLN HA   H   7.188   9.067  -6.189 1.00 . A A .  29 GLN HA   1 1 
       28 49134 1 1 28 GLN HB2  H   5.972   9.498  -3.426 1.00 . A A .  29 GLN HB2  1 1 
       28 49135 1 1 28 GLN HB3  H   7.226   8.344  -3.837 1.00 . A A .  29 GLN HB3  1 1 
       28 49136 1 1 28 GLN HE21 H   9.505   9.060  -5.221 1.00 . A A .  29 GLN HE21 1 1 
       28 49137 1 1 28 GLN HE22 H   9.826  10.123  -6.549 1.00 . A A .  29 GLN HE22 1 1 
       28 49138 1 1 28 GLN HG2  H   7.436  11.260  -3.356 1.00 . A A .  29 GLN HG2  1 1 
       28 49139 1 1 28 GLN HG3  H   8.652  10.012  -3.174 1.00 . A A .  29 GLN HG3  1 1 
       28 49140 1 1 28 GLN N    N   5.958  10.671  -5.954 1.00 . A A .  29 GLN N    1 1 
       28 49141 1 1 28 GLN NE2  N   9.356   9.931  -5.688 1.00 . A A .  29 GLN NE2  1 1 
       28 49142 1 1 28 GLN O    O   5.358   7.335  -6.424 1.00 . A A .  29 GLN O    1 1 
       28 49143 1 1 28 GLN OE1  O   8.296  11.918  -5.672 1.00 . A A .  29 GLN OE1  1 1 
       28 49144 1 1 29 VAL C    C   2.564   7.621  -6.758 1.00 . A A .  30 VAL C    1 1 
       28 49145 1 1 29 VAL CA   C   2.879   7.853  -5.279 1.00 . A A .  30 VAL CA   1 1 
       28 49146 1 1 29 VAL CB   C   1.714   8.482  -4.512 1.00 . A A .  30 VAL CB   1 1 
       28 49147 1 1 29 VAL CG1  C   2.201   9.142  -3.220 1.00 . A A .  30 VAL CG1  1 1 
       28 49148 1 1 29 VAL CG2  C   0.957   9.482  -5.387 1.00 . A A .  30 VAL CG2  1 1 
       28 49149 1 1 29 VAL H    H   3.938   9.522  -4.620 1.00 . A A .  30 VAL H    1 1 
       28 49150 1 1 29 VAL HA   H   3.111   6.894  -4.815 1.00 . A A .  30 VAL HA   1 1 
       28 49151 1 1 29 VAL HB   H   1.022   7.684  -4.240 1.00 . A A .  30 VAL HB   1 1 
       28 49152 1 1 29 VAL HG11 H   3.110   8.646  -2.879 1.00 . A A .  30 VAL HG11 1 1 
       28 49153 1 1 29 VAL HG12 H   2.410  10.195  -3.406 1.00 . A A .  30 VAL HG12 1 1 
       28 49154 1 1 29 VAL HG13 H   1.430   9.054  -2.454 1.00 . A A .  30 VAL HG13 1 1 
       28 49155 1 1 29 VAL HG21 H   0.617   8.986  -6.296 1.00 . A A .  30 VAL HG21 1 1 
       28 49156 1 1 29 VAL HG22 H   0.097   9.866  -4.839 1.00 . A A .  30 VAL HG22 1 1 
       28 49157 1 1 29 VAL HG23 H   1.618  10.308  -5.650 1.00 . A A .  30 VAL HG23 1 1 
       28 49158 1 1 29 VAL N    N   4.060   8.692  -5.165 1.00 . A A .  30 VAL N    1 1 
       28 49159 1 1 29 VAL O    O   2.353   6.486  -7.181 1.00 . A A .  30 VAL O    1 1 
       28 49160 1 1 30 LEU C    C   3.390   7.897  -9.634 1.00 . A A .  31 LEU C    1 1 
       28 49161 1 1 30 LEU CA   C   2.259   8.646  -8.928 1.00 . A A .  31 LEU CA   1 1 
       28 49162 1 1 30 LEU CB   C   2.001  10.045  -9.492 1.00 . A A .  31 LEU CB   1 1 
       28 49163 1 1 30 LEU CD1  C  -0.434   9.406  -9.350 1.00 . A A .  31 LEU CD1  1 1 
       28 49164 1 1 30 LEU CD2  C   0.414  11.476  -8.154 1.00 . A A .  31 LEU CD2  1 1 
       28 49165 1 1 30 LEU CG   C   0.567  10.563  -9.372 1.00 . A A .  31 LEU CG   1 1 
       28 49166 1 1 30 LEU H    H   2.717   9.636  -7.153 1.00 . A A .  31 LEU H    1 1 
       28 49167 1 1 30 LEU HA   H   1.338   8.075  -9.049 1.00 . A A .  31 LEU HA   1 1 
       28 49168 1 1 30 LEU HB2  H   2.664  10.747  -8.985 1.00 . A A .  31 LEU HB2  1 1 
       28 49169 1 1 30 LEU HB3  H   2.280  10.047 -10.546 1.00 . A A .  31 LEU HB3  1 1 
       28 49170 1 1 30 LEU HD11 H  -0.214   8.719 -10.167 1.00 . A A .  31 LEU HD11 1 1 
       28 49171 1 1 30 LEU HD12 H  -0.356   8.876  -8.400 1.00 . A A .  31 LEU HD12 1 1 
       28 49172 1 1 30 LEU HD13 H  -1.445   9.797  -9.466 1.00 . A A .  31 LEU HD13 1 1 
       28 49173 1 1 30 LEU HD21 H   1.157  12.272  -8.202 1.00 . A A .  31 LEU HD21 1 1 
       28 49174 1 1 30 LEU HD22 H  -0.585  11.911  -8.149 1.00 . A A .  31 LEU HD22 1 1 
       28 49175 1 1 30 LEU HD23 H   0.562  10.896  -7.243 1.00 . A A .  31 LEU HD23 1 1 
       28 49176 1 1 30 LEU HG   H   0.345  11.163 -10.254 1.00 . A A .  31 LEU HG   1 1 
       28 49177 1 1 30 LEU N    N   2.544   8.716  -7.505 1.00 . A A .  31 LEU N    1 1 
       28 49178 1 1 30 LEU O    O   3.160   7.213 -10.630 1.00 . A A .  31 LEU O    1 1 
       28 49179 1 1 31 ASN C    C   5.546   5.881  -9.639 1.00 . A A .  32 ASN C    1 1 
       28 49180 1 1 31 ASN CA   C   5.757   7.396  -9.656 1.00 . A A .  32 ASN CA   1 1 
       28 49181 1 1 31 ASN CB   C   7.012   7.708  -8.838 1.00 . A A .  32 ASN CB   1 1 
       28 49182 1 1 31 ASN CG   C   7.961   8.620  -9.617 1.00 . A A .  32 ASN CG   1 1 
       28 49183 1 1 31 ASN H    H   4.768   8.608  -8.279 1.00 . A A .  32 ASN H    1 1 
       28 49184 1 1 31 ASN HA   H   5.846   7.794 -10.666 1.00 . A A .  32 ASN HA   1 1 
       28 49185 1 1 31 ASN HB2  H   6.730   8.186  -7.900 1.00 . A A .  32 ASN HB2  1 1 
       28 49186 1 1 31 ASN HB3  H   7.523   6.780  -8.582 1.00 . A A .  32 ASN HB3  1 1 
       28 49187 1 1 31 ASN HD21 H   8.103   9.796  -7.976 1.00 . A A .  32 ASN HD21 1 1 
       28 49188 1 1 31 ASN HD22 H   9.025  10.321  -9.344 1.00 . A A .  32 ASN HD22 1 1 
       28 49189 1 1 31 ASN N    N   4.589   8.050  -9.090 1.00 . A A .  32 ASN N    1 1 
       28 49190 1 1 31 ASN ND2  N   8.399   9.666  -8.922 1.00 . A A .  32 ASN ND2  1 1 
       28 49191 1 1 31 ASN O    O   5.621   5.229 -10.680 1.00 . A A .  32 ASN O    1 1 
       28 49192 1 1 31 ASN OD1  O   8.275   8.390 -10.774 1.00 . A A .  32 ASN OD1  1 1 
       28 49193 1 1 32 ILE C    C   3.720   3.560  -8.911 1.00 . A A .  33 ILE C    1 1 
       28 49194 1 1 32 ILE CA   C   5.062   3.939  -8.282 1.00 . A A .  33 ILE CA   1 1 
       28 49195 1 1 32 ILE CB   C   5.183   3.545  -6.809 1.00 . A A .  33 ILE CB   1 1 
       28 49196 1 1 32 ILE CD1  C   5.180   5.013  -4.758 1.00 . A A .  33 ILE CD1  1 1 
       28 49197 1 1 32 ILE CG1  C   4.349   4.472  -5.923 1.00 . A A .  33 ILE CG1  1 1 
       28 49198 1 1 32 ILE CG2  C   6.649   3.501  -6.372 1.00 . A A .  33 ILE CG2  1 1 
       28 49199 1 1 32 ILE H    H   5.225   5.902  -7.606 1.00 . A A .  33 ILE H    1 1 
       28 49200 1 1 32 ILE HA   H   5.855   3.420  -8.821 1.00 . A A .  33 ILE HA   1 1 
       28 49201 1 1 32 ILE HB   H   4.782   2.538  -6.690 1.00 . A A .  33 ILE HB   1 1 
       28 49202 1 1 32 ILE HD11 H   5.727   4.194  -4.291 1.00 . A A .  33 ILE HD11 1 1 
       28 49203 1 1 32 ILE HD12 H   5.886   5.756  -5.130 1.00 . A A .  33 ILE HD12 1 1 
       28 49204 1 1 32 ILE HD13 H   4.520   5.475  -4.024 1.00 . A A .  33 ILE HD13 1 1 
       28 49205 1 1 32 ILE HG12 H   3.965   5.301  -6.517 1.00 . A A .  33 ILE HG12 1 1 
       28 49206 1 1 32 ILE HG13 H   3.485   3.931  -5.537 1.00 . A A .  33 ILE HG13 1 1 
       28 49207 1 1 32 ILE HG21 H   7.248   3.039  -7.156 1.00 . A A .  33 ILE HG21 1 1 
       28 49208 1 1 32 ILE HG22 H   7.005   4.515  -6.192 1.00 . A A .  33 ILE HG22 1 1 
       28 49209 1 1 32 ILE HG23 H   6.738   2.917  -5.455 1.00 . A A .  33 ILE HG23 1 1 
       28 49210 1 1 32 ILE N    N   5.285   5.365  -8.447 1.00 . A A .  33 ILE N    1 1 
       28 49211 1 1 32 ILE O    O   3.628   2.573  -9.640 1.00 . A A .  33 ILE O    1 1 
       28 49212 1 1 33 LEU C    C   1.444   4.053 -10.661 1.00 . A A .  34 LEU C    1 1 
       28 49213 1 1 33 LEU CA   C   1.379   4.126  -9.134 1.00 . A A .  34 LEU CA   1 1 
       28 49214 1 1 33 LEU CB   C   0.400   5.178  -8.609 1.00 . A A .  34 LEU CB   1 1 
       28 49215 1 1 33 LEU CD1  C   0.697   3.880  -6.467 1.00 . A A .  34 LEU CD1  1 1 
       28 49216 1 1 33 LEU CD2  C  -0.105   6.286  -6.401 1.00 . A A .  34 LEU CD2  1 1 
       28 49217 1 1 33 LEU CG   C  -0.107   4.970  -7.180 1.00 . A A .  34 LEU CG   1 1 
       28 49218 1 1 33 LEU H    H   2.795   5.165  -8.013 1.00 . A A .  34 LEU H    1 1 
       28 49219 1 1 33 LEU HA   H   1.046   3.159  -8.756 1.00 . A A .  34 LEU HA   1 1 
       28 49220 1 1 33 LEU HB2  H   0.882   6.154  -8.664 1.00 . A A .  34 LEU HB2  1 1 
       28 49221 1 1 33 LEU HB3  H  -0.461   5.209  -9.277 1.00 . A A .  34 LEU HB3  1 1 
       28 49222 1 1 33 LEU HD11 H   1.762   4.084  -6.577 1.00 . A A .  34 LEU HD11 1 1 
       28 49223 1 1 33 LEU HD12 H   0.436   3.870  -5.409 1.00 . A A .  34 LEU HD12 1 1 
       28 49224 1 1 33 LEU HD13 H   0.465   2.910  -6.908 1.00 . A A .  34 LEU HD13 1 1 
       28 49225 1 1 33 LEU HD21 H   0.021   7.118  -7.093 1.00 . A A .  34 LEU HD21 1 1 
       28 49226 1 1 33 LEU HD22 H  -1.051   6.395  -5.870 1.00 . A A .  34 LEU HD22 1 1 
       28 49227 1 1 33 LEU HD23 H   0.716   6.283  -5.684 1.00 . A A .  34 LEU HD23 1 1 
       28 49228 1 1 33 LEU HG   H  -1.140   4.627  -7.231 1.00 . A A .  34 LEU HG   1 1 
       28 49229 1 1 33 LEU N    N   2.712   4.364  -8.607 1.00 . A A .  34 LEU N    1 1 
       28 49230 1 1 33 LEU O    O   0.655   3.347 -11.286 1.00 . A A .  34 LEU O    1 1 
       28 49231 1 1 34 LYS C    C   3.606   3.771 -13.061 1.00 . A A .  35 LYS C    1 1 
       28 49232 1 1 34 LYS CA   C   2.570   4.822 -12.658 1.00 . A A .  35 LYS CA   1 1 
       28 49233 1 1 34 LYS CB   C   2.915   6.237 -13.127 1.00 . A A .  35 LYS CB   1 1 
       28 49234 1 1 34 LYS CD   C   4.783   7.766 -13.860 1.00 . A A .  35 LYS CD   1 1 
       28 49235 1 1 34 LYS CE   C   4.099   8.947 -13.169 1.00 . A A .  35 LYS CE   1 1 
       28 49236 1 1 34 LYS CG   C   4.430   6.447 -13.169 1.00 . A A .  35 LYS CG   1 1 
       28 49237 1 1 34 LYS H    H   3.029   5.366 -10.700 1.00 . A A .  35 LYS H    1 1 
       28 49238 1 1 34 LYS HA   H   1.615   4.557 -13.111 1.00 . A A .  35 LYS HA   1 1 
       28 49239 1 1 34 LYS HB2  H   2.494   6.409 -14.118 1.00 . A A .  35 LYS HB2  1 1 
       28 49240 1 1 34 LYS HB3  H   2.462   6.967 -12.457 1.00 . A A .  35 LYS HB3  1 1 
       28 49241 1 1 34 LYS HD2  H   5.863   7.909 -13.848 1.00 . A A .  35 LYS HD2  1 1 
       28 49242 1 1 34 LYS HD3  H   4.478   7.725 -14.906 1.00 . A A .  35 LYS HD3  1 1 
       28 49243 1 1 34 LYS HE2  H   3.339   9.370 -13.826 1.00 . A A .  35 LYS HE2  1 1 
       28 49244 1 1 34 LYS HE3  H   3.586   8.603 -12.270 1.00 . A A .  35 LYS HE3  1 1 
       28 49245 1 1 34 LYS HG2  H   4.829   6.446 -12.154 1.00 . A A .  35 LYS HG2  1 1 
       28 49246 1 1 34 LYS HG3  H   4.902   5.618 -13.697 1.00 . A A .  35 LYS HG3  1 1 
       28 49247 1 1 34 LYS N    N   2.392   4.794 -11.216 1.00 . A A .  35 LYS N    1 1 
       28 49248 1 1 34 LYS NZ   N   5.091   9.986 -12.814 1.00 . A A .  35 LYS NZ   1 1 
       28 49249 1 1 34 LYS O    O   3.497   3.162 -14.123 1.00 . A A .  35 LYS O    1 1 
       28 49250 1 1 35 SER C    C   5.154   1.215 -12.099 1.00 . A A .  36 SER C    1 1 
       28 49251 1 1 35 SER CA   C   5.643   2.624 -12.441 1.00 . A A .  36 SER CA   1 1 
       28 49252 1 1 35 SER CB   C   6.901   2.959 -11.636 1.00 . A A .  36 SER CB   1 1 
       28 49253 1 1 35 SER H    H   4.670   4.091 -11.327 1.00 . A A .  36 SER H    1 1 
       28 49254 1 1 35 SER HA   H   5.862   2.705 -13.506 1.00 . A A .  36 SER HA   1 1 
       28 49255 1 1 35 SER HB2  H   6.621   3.198 -10.610 1.00 . A A .  36 SER HB2  1 1 
       28 49256 1 1 35 SER HB3  H   7.548   2.083 -11.594 1.00 . A A .  36 SER HB3  1 1 
       28 49257 1 1 35 SER HG   H   7.465   4.879 -11.656 1.00 . A A .  36 SER HG   1 1 
       28 49258 1 1 35 SER N    N   4.588   3.591 -12.190 1.00 . A A .  36 SER N    1 1 
       28 49259 1 1 35 SER O    O   5.869   0.237 -12.311 1.00 . A A .  36 SER O    1 1 
       28 49260 1 1 35 SER OG   O   7.619   4.053 -12.199 1.00 . A A .  36 SER OG   1 1 
       28 49261 1 1 36 ASN C    C   1.823   0.032 -11.146 1.00 . A A .  37 ASN C    1 1 
       28 49262 1 1 36 ASN CA   C   3.345  -0.117 -11.203 1.00 . A A .  37 ASN CA   1 1 
       28 49263 1 1 36 ASN CB   C   3.828  -0.566  -9.822 1.00 . A A .  37 ASN CB   1 1 
       28 49264 1 1 36 ASN CG   C   5.334  -0.340  -9.668 1.00 . A A .  37 ASN CG   1 1 
       28 49265 1 1 36 ASN H    H   3.363   1.956 -11.407 1.00 . A A .  37 ASN H    1 1 
       28 49266 1 1 36 ASN HA   H   3.667  -0.819 -11.972 1.00 . A A .  37 ASN HA   1 1 
       28 49267 1 1 36 ASN HB2  H   3.293  -0.016  -9.049 1.00 . A A .  37 ASN HB2  1 1 
       28 49268 1 1 36 ASN HB3  H   3.599  -1.622  -9.679 1.00 . A A .  37 ASN HB3  1 1 
       28 49269 1 1 36 ASN HD21 H   4.956   1.619  -9.323 1.00 . A A .  37 ASN HD21 1 1 
       28 49270 1 1 36 ASN HD22 H   6.628   1.170  -9.285 1.00 . A A .  37 ASN HD22 1 1 
       28 49271 1 1 36 ASN N    N   3.938   1.156 -11.576 1.00 . A A .  37 ASN N    1 1 
       28 49272 1 1 36 ASN ND2  N   5.666   0.921  -9.403 1.00 . A A .  37 ASN ND2  1 1 
       28 49273 1 1 36 ASN O    O   1.292   0.666 -10.236 1.00 . A A .  37 ASN O    1 1 
       28 49274 1 1 36 ASN OD1  O   6.139  -1.249  -9.781 1.00 . A A .  37 ASN OD1  1 1 
       28 49275 1 1 37 PRO C    C  -0.941  -1.449 -11.193 1.00 . A A .  38 PRO C    1 1 
       28 49276 1 1 37 PRO CA   C  -0.302  -0.521 -12.229 1.00 . A A .  38 PRO CA   1 1 
       28 49277 1 1 37 PRO CB   C  -0.640  -0.906 -13.660 1.00 . A A .  38 PRO CB   1 1 
       28 49278 1 1 37 PRO CD   C   1.744  -1.339 -13.250 1.00 . A A .  38 PRO CD   1 1 
       28 49279 1 1 37 PRO CG   C   0.592  -1.613 -14.203 1.00 . A A .  38 PRO CG   1 1 
       28 49280 1 1 37 PRO HA   H  -0.624   0.399 -12.007 1.00 . A A .  38 PRO HA   1 1 
       28 49281 1 1 37 PRO HB2  H  -1.511  -1.560 -13.693 1.00 . A A .  38 PRO HB2  1 1 
       28 49282 1 1 37 PRO HB3  H  -0.878  -0.025 -14.255 1.00 . A A .  38 PRO HB3  1 1 
       28 49283 1 1 37 PRO HD2  H   2.191  -2.266 -12.891 1.00 . A A .  38 PRO HD2  1 1 
       28 49284 1 1 37 PRO HD3  H   2.537  -0.773 -13.740 1.00 . A A .  38 PRO HD3  1 1 
       28 49285 1 1 37 PRO HG2  H   0.411  -2.685 -14.285 1.00 . A A .  38 PRO HG2  1 1 
       28 49286 1 1 37 PRO HG3  H   0.829  -1.252 -15.203 1.00 . A A .  38 PRO HG3  1 1 
       28 49287 1 1 37 PRO N    N   1.148  -0.579 -12.155 1.00 . A A .  38 PRO N    1 1 
       28 49288 1 1 37 PRO O    O  -1.534  -0.985 -10.221 1.00 . A A .  38 PRO O    1 1 
       28 49289 1 1 38 GLN C    C  -1.091  -3.348  -9.083 1.00 . A A .  39 GLN C    1 1 
       28 49290 1 1 38 GLN CA   C  -1.354  -3.740 -10.539 1.00 . A A .  39 GLN CA   1 1 
       28 49291 1 1 38 GLN CB   C  -0.788  -5.129 -10.843 1.00 . A A .  39 GLN CB   1 1 
       28 49292 1 1 38 GLN CD   C  -2.693  -5.867  -9.364 1.00 . A A .  39 GLN CD   1 1 
       28 49293 1 1 38 GLN CG   C  -1.255  -6.151  -9.804 1.00 . A A .  39 GLN CG   1 1 
       28 49294 1 1 38 GLN H    H  -0.314  -3.112 -12.231 1.00 . A A .  39 GLN H    1 1 
       28 49295 1 1 38 GLN HA   H  -2.426  -3.741 -10.734 1.00 . A A .  39 GLN HA   1 1 
       28 49296 1 1 38 GLN HB2  H  -1.105  -5.445 -11.837 1.00 . A A .  39 GLN HB2  1 1 
       28 49297 1 1 38 GLN HB3  H   0.301  -5.087 -10.853 1.00 . A A .  39 GLN HB3  1 1 
       28 49298 1 1 38 GLN HE21 H  -2.129  -6.230  -7.453 1.00 . A A .  39 GLN HE21 1 1 
       28 49299 1 1 38 GLN HE22 H  -3.797  -5.814  -7.668 1.00 . A A .  39 GLN HE22 1 1 
       28 49300 1 1 38 GLN HG2  H  -1.190  -7.155 -10.222 1.00 . A A .  39 GLN HG2  1 1 
       28 49301 1 1 38 GLN HG3  H  -0.593  -6.122  -8.938 1.00 . A A .  39 GLN HG3  1 1 
       28 49302 1 1 38 GLN N    N  -0.798  -2.743 -11.438 1.00 . A A .  39 GLN N    1 1 
       28 49303 1 1 38 GLN NE2  N  -2.889  -5.980  -8.053 1.00 . A A .  39 GLN NE2  1 1 
       28 49304 1 1 38 GLN O    O  -1.845  -3.728  -8.188 1.00 . A A .  39 GLN O    1 1 
       28 49305 1 1 38 GLN OE1  O  -3.566  -5.567 -10.161 1.00 . A A .  39 GLN OE1  1 1 
       28 49306 1 1 39 LEU C    C  -0.541  -0.970  -7.154 1.00 . A A .  40 LEU C    1 1 
       28 49307 1 1 39 LEU CA   C   0.352  -2.145  -7.560 1.00 . A A .  40 LEU CA   1 1 
       28 49308 1 1 39 LEU CB   C   1.848  -1.830  -7.498 1.00 . A A .  40 LEU CB   1 1 
       28 49309 1 1 39 LEU CD1  C   3.698  -0.984  -6.008 1.00 . A A .  40 LEU CD1  1 1 
       28 49310 1 1 39 LEU CD2  C   2.078   0.646  -7.082 1.00 . A A .  40 LEU CD2  1 1 
       28 49311 1 1 39 LEU CG   C   2.266  -0.754  -6.494 1.00 . A A .  40 LEU CG   1 1 
       28 49312 1 1 39 LEU H    H   0.588  -2.288  -9.625 1.00 . A A .  40 LEU H    1 1 
       28 49313 1 1 39 LEU HA   H   0.168  -2.971  -6.874 1.00 . A A .  40 LEU HA   1 1 
       28 49314 1 1 39 LEU HB2  H   2.382  -2.749  -7.259 1.00 . A A .  40 LEU HB2  1 1 
       28 49315 1 1 39 LEU HB3  H   2.175  -1.520  -8.491 1.00 . A A .  40 LEU HB3  1 1 
       28 49316 1 1 39 LEU HD11 H   3.897  -2.055  -5.959 1.00 . A A .  40 LEU HD11 1 1 
       28 49317 1 1 39 LEU HD12 H   4.397  -0.516  -6.702 1.00 . A A .  40 LEU HD12 1 1 
       28 49318 1 1 39 LEU HD13 H   3.821  -0.546  -5.018 1.00 . A A .  40 LEU HD13 1 1 
       28 49319 1 1 39 LEU HD21 H   1.499   0.579  -8.003 1.00 . A A .  40 LEU HD21 1 1 
       28 49320 1 1 39 LEU HD22 H   1.549   1.273  -6.364 1.00 . A A .  40 LEU HD22 1 1 
       28 49321 1 1 39 LEU HD23 H   3.053   1.084  -7.297 1.00 . A A .  40 LEU HD23 1 1 
       28 49322 1 1 39 LEU HG   H   1.615  -0.827  -5.623 1.00 . A A .  40 LEU HG   1 1 
       28 49323 1 1 39 LEU N    N  -0.020  -2.593  -8.891 1.00 . A A .  40 LEU N    1 1 
       28 49324 1 1 39 LEU O    O  -1.033  -0.919  -6.028 1.00 . A A .  40 LEU O    1 1 
       28 49325 1 1 40 MET C    C  -2.965   0.712  -7.437 1.00 . A A .  41 MET C    1 1 
       28 49326 1 1 40 MET CA   C  -1.548   1.116  -7.849 1.00 . A A .  41 MET CA   1 1 
       28 49327 1 1 40 MET CB   C  -1.609   1.973  -9.116 1.00 . A A .  41 MET CB   1 1 
       28 49328 1 1 40 MET CE   C  -4.337   4.498 -10.534 1.00 . A A .  41 MET CE   1 1 
       28 49329 1 1 40 MET CG   C  -2.575   3.146  -8.938 1.00 . A A .  41 MET CG   1 1 
       28 49330 1 1 40 MET H    H  -0.320  -0.103  -9.008 1.00 . A A .  41 MET H    1 1 
       28 49331 1 1 40 MET HA   H  -1.063   1.650  -7.032 1.00 . A A .  41 MET HA   1 1 
       28 49332 1 1 40 MET HB2  H  -0.614   2.349  -9.352 1.00 . A A .  41 MET HB2  1 1 
       28 49333 1 1 40 MET HB3  H  -1.927   1.359  -9.959 1.00 . A A .  41 MET HB3  1 1 
       28 49334 1 1 40 MET HE1  H  -3.719   5.213  -9.992 1.00 . A A .  41 MET HE1  1 1 
       28 49335 1 1 40 MET HE2  H  -4.073   4.517 -11.591 1.00 . A A .  41 MET HE2  1 1 
       28 49336 1 1 40 MET HE3  H  -5.388   4.764 -10.417 1.00 . A A .  41 MET HE3  1 1 
       28 49337 1 1 40 MET HG2  H  -2.822   3.268  -7.884 1.00 . A A .  41 MET HG2  1 1 
       28 49338 1 1 40 MET HG3  H  -2.101   4.071  -9.265 1.00 . A A .  41 MET HG3  1 1 
       28 49339 1 1 40 MET N    N  -0.723  -0.055  -8.095 1.00 . A A .  41 MET N    1 1 
       28 49340 1 1 40 MET O    O  -3.638   1.445  -6.715 1.00 . A A .  41 MET O    1 1 
       28 49341 1 1 40 MET SD   S  -4.063   2.859  -9.882 1.00 . A A .  41 MET SD   1 1 
       28 49342 1 1 41 ALA C    C  -4.835  -1.139  -6.092 1.00 . A A .  42 ALA C    1 1 
       28 49343 1 1 41 ALA CA   C  -4.701  -0.964  -7.606 1.00 . A A .  42 ALA CA   1 1 
       28 49344 1 1 41 ALA CB   C  -4.936  -2.270  -8.367 1.00 . A A .  42 ALA CB   1 1 
       28 49345 1 1 41 ALA H    H  -2.823  -1.043  -8.503 1.00 . A A .  42 ALA H    1 1 
       28 49346 1 1 41 ALA HA   H  -5.428  -0.225  -7.944 1.00 . A A .  42 ALA HA   1 1 
       28 49347 1 1 41 ALA HB1  H  -5.239  -2.045  -9.390 1.00 . A A .  42 ALA HB1  1 1 
       28 49348 1 1 41 ALA HB2  H  -4.014  -2.853  -8.381 1.00 . A A .  42 ALA HB2  1 1 
       28 49349 1 1 41 ALA HB3  H  -5.720  -2.843  -7.873 1.00 . A A .  42 ALA HB3  1 1 
       28 49350 1 1 41 ALA N    N  -3.376  -0.453  -7.915 1.00 . A A .  42 ALA N    1 1 
       28 49351 1 1 41 ALA O    O  -5.889  -0.863  -5.522 1.00 . A A .  42 ALA O    1 1 
       28 49352 1 1 42 ALA C    C  -3.823  -0.462  -3.332 1.00 . A A .  43 ALA C    1 1 
       28 49353 1 1 42 ALA CA   C  -3.733  -1.812  -4.047 1.00 . A A .  43 ALA CA   1 1 
       28 49354 1 1 42 ALA CB   C  -2.475  -2.592  -3.662 1.00 . A A .  43 ALA CB   1 1 
       28 49355 1 1 42 ALA H    H  -2.897  -1.819  -5.954 1.00 . A A .  43 ALA H    1 1 
       28 49356 1 1 42 ALA HA   H  -4.609  -2.409  -3.790 1.00 . A A .  43 ALA HA   1 1 
       28 49357 1 1 42 ALA HB1  H  -1.592  -2.019  -3.944 1.00 . A A .  43 ALA HB1  1 1 
       28 49358 1 1 42 ALA HB2  H  -2.468  -2.764  -2.586 1.00 . A A .  43 ALA HB2  1 1 
       28 49359 1 1 42 ALA HB3  H  -2.468  -3.550  -4.182 1.00 . A A .  43 ALA HB3  1 1 
       28 49360 1 1 42 ALA N    N  -3.750  -1.597  -5.484 1.00 . A A .  43 ALA N    1 1 
       28 49361 1 1 42 ALA O    O  -4.644  -0.285  -2.433 1.00 . A A .  43 ALA O    1 1 
       28 49362 1 1 43 PHE C    C  -4.203   2.569  -3.531 1.00 . A A .  44 PHE C    1 1 
       28 49363 1 1 43 PHE CA   C  -2.940   1.784  -3.170 1.00 . A A .  44 PHE CA   1 1 
       28 49364 1 1 43 PHE CB   C  -1.722   2.505  -3.751 1.00 . A A .  44 PHE CB   1 1 
       28 49365 1 1 43 PHE CD1  C  -2.379   4.874  -3.274 1.00 . A A .  44 PHE CD1  1 1 
       28 49366 1 1 43 PHE CD2  C  -0.310   4.110  -2.446 1.00 . A A .  44 PHE CD2  1 1 
       28 49367 1 1 43 PHE CE1  C  -2.136   6.151  -2.702 1.00 . A A .  44 PHE CE1  1 1 
       28 49368 1 1 43 PHE CE2  C  -0.068   5.386  -1.873 1.00 . A A .  44 PHE CE2  1 1 
       28 49369 1 1 43 PHE CG   C  -1.461   3.880  -3.134 1.00 . A A .  44 PHE CG   1 1 
       28 49370 1 1 43 PHE CZ   C  -0.986   6.380  -2.014 1.00 . A A .  44 PHE CZ   1 1 
       28 49371 1 1 43 PHE H    H  -2.303   0.303  -4.490 1.00 . A A .  44 PHE H    1 1 
       28 49372 1 1 43 PHE HA   H  -2.889   1.658  -2.089 1.00 . A A .  44 PHE HA   1 1 
       28 49373 1 1 43 PHE HB2  H  -0.840   1.880  -3.607 1.00 . A A .  44 PHE HB2  1 1 
       28 49374 1 1 43 PHE HB3  H  -1.859   2.620  -4.826 1.00 . A A .  44 PHE HB3  1 1 
       28 49375 1 1 43 PHE HD1  H  -3.301   4.690  -3.826 1.00 . A A .  44 PHE HD1  1 1 
       28 49376 1 1 43 PHE HD2  H   0.426   3.313  -2.333 1.00 . A A .  44 PHE HD2  1 1 
       28 49377 1 1 43 PHE HE1  H  -2.872   6.947  -2.814 1.00 . A A .  44 PHE HE1  1 1 
       28 49378 1 1 43 PHE HE2  H   0.854   5.570  -1.322 1.00 . A A .  44 PHE HE2  1 1 
       28 49379 1 1 43 PHE HZ   H  -0.800   7.360  -1.574 1.00 . A A .  44 PHE HZ   1 1 
       28 49380 1 1 43 PHE N    N  -2.968   0.455  -3.758 1.00 . A A .  44 PHE N    1 1 
       28 49381 1 1 43 PHE O    O  -4.924   3.031  -2.648 1.00 . A A .  44 PHE O    1 1 
       28 49382 1 1 44 ILE C    C  -6.810   3.054  -4.465 1.00 . A A .  45 ILE C    1 1 
       28 49383 1 1 44 ILE CA   C  -5.593   3.419  -5.318 1.00 . A A .  45 ILE CA   1 1 
       28 49384 1 1 44 ILE CB   C  -5.793   3.164  -6.814 1.00 . A A .  45 ILE CB   1 1 
       28 49385 1 1 44 ILE CD1  C  -7.709   4.775  -6.507 1.00 . A A .  45 ILE CD1  1 1 
       28 49386 1 1 44 ILE CG1  C  -6.613   4.285  -7.456 1.00 . A A .  45 ILE CG1  1 1 
       28 49387 1 1 44 ILE CG2  C  -6.413   1.787  -7.058 1.00 . A A .  45 ILE CG2  1 1 
       28 49388 1 1 44 ILE H    H  -3.839   2.318  -5.541 1.00 . A A .  45 ILE H    1 1 
       28 49389 1 1 44 ILE HA   H  -5.392   4.483  -5.196 1.00 . A A .  45 ILE HA   1 1 
       28 49390 1 1 44 ILE HB   H  -4.814   3.166  -7.294 1.00 . A A .  45 ILE HB   1 1 
       28 49391 1 1 44 ILE HD11 H  -8.268   3.921  -6.126 1.00 . A A .  45 ILE HD11 1 1 
       28 49392 1 1 44 ILE HD12 H  -7.255   5.313  -5.675 1.00 . A A .  45 ILE HD12 1 1 
       28 49393 1 1 44 ILE HD13 H  -8.384   5.441  -7.045 1.00 . A A .  45 ILE HD13 1 1 
       28 49394 1 1 44 ILE HG12 H  -5.957   5.115  -7.720 1.00 . A A .  45 ILE HG12 1 1 
       28 49395 1 1 44 ILE HG13 H  -7.062   3.927  -8.382 1.00 . A A .  45 ILE HG13 1 1 
       28 49396 1 1 44 ILE HG21 H  -5.861   1.035  -6.495 1.00 . A A .  45 ILE HG21 1 1 
       28 49397 1 1 44 ILE HG22 H  -7.453   1.795  -6.731 1.00 . A A .  45 ILE HG22 1 1 
       28 49398 1 1 44 ILE HG23 H  -6.368   1.552  -8.121 1.00 . A A .  45 ILE HG23 1 1 
       28 49399 1 1 44 ILE N    N  -4.431   2.697  -4.830 1.00 . A A .  45 ILE N    1 1 
       28 49400 1 1 44 ILE O    O  -7.556   3.932  -4.034 1.00 . A A .  45 ILE O    1 1 
       28 49401 1 1 45 LYS C    C  -7.857   1.627  -1.983 1.00 . A A .  46 LYS C    1 1 
       28 49402 1 1 45 LYS CA   C  -8.085   1.265  -3.452 1.00 . A A .  46 LYS CA   1 1 
       28 49403 1 1 45 LYS CB   C  -8.295  -0.231  -3.692 1.00 . A A .  46 LYS CB   1 1 
       28 49404 1 1 45 LYS CD   C  -9.938  -1.107  -5.393 1.00 . A A .  46 LYS CD   1 1 
       28 49405 1 1 45 LYS CE   C  -9.948   0.012  -6.437 1.00 . A A .  46 LYS CE   1 1 
       28 49406 1 1 45 LYS CG   C  -9.765  -0.539  -3.983 1.00 . A A .  46 LYS CG   1 1 
       28 49407 1 1 45 LYS H    H  -6.360   1.050  -4.600 1.00 . A A .  46 LYS H    1 1 
       28 49408 1 1 45 LYS HA   H  -8.984   1.776  -3.798 1.00 . A A .  46 LYS HA   1 1 
       28 49409 1 1 45 LYS HB2  H  -7.679  -0.559  -4.529 1.00 . A A .  46 LYS HB2  1 1 
       28 49410 1 1 45 LYS HB3  H  -7.968  -0.793  -2.817 1.00 . A A .  46 LYS HB3  1 1 
       28 49411 1 1 45 LYS HD2  H  -9.129  -1.804  -5.610 1.00 . A A .  46 LYS HD2  1 1 
       28 49412 1 1 45 LYS HD3  H -10.869  -1.671  -5.450 1.00 . A A .  46 LYS HD3  1 1 
       28 49413 1 1 45 LYS HE2  H -10.263   0.947  -5.973 1.00 . A A .  46 LYS HE2  1 1 
       28 49414 1 1 45 LYS HE3  H  -8.940   0.170  -6.819 1.00 . A A .  46 LYS HE3  1 1 
       28 49415 1 1 45 LYS HG2  H -10.142  -1.253  -3.250 1.00 . A A .  46 LYS HG2  1 1 
       28 49416 1 1 45 LYS HG3  H -10.358   0.369  -3.877 1.00 . A A .  46 LYS HG3  1 1 
       28 49417 1 1 45 LYS N    N  -6.972   1.757  -4.246 1.00 . A A .  46 LYS N    1 1 
       28 49418 1 1 45 LYS NZ   N -10.860  -0.328  -7.552 1.00 . A A .  46 LYS NZ   1 1 
       28 49419 1 1 45 LYS O    O  -8.806   1.917  -1.257 1.00 . A A .  46 LYS O    1 1 
       28 49420 1 1 46 GLN C    C  -6.517   3.390   0.076 1.00 . A A .  47 GLN C    1 1 
       28 49421 1 1 46 GLN CA   C  -6.227   1.917  -0.220 1.00 . A A .  47 GLN CA   1 1 
       28 49422 1 1 46 GLN CB   C  -4.759   1.582   0.049 1.00 . A A .  47 GLN CB   1 1 
       28 49423 1 1 46 GLN CD   C  -5.631   0.900   2.315 1.00 . A A .  47 GLN CD   1 1 
       28 49424 1 1 46 GLN CG   C  -4.472   1.543   1.552 1.00 . A A .  47 GLN CG   1 1 
       28 49425 1 1 46 GLN H    H  -5.826   1.359  -2.186 1.00 . A A .  47 GLN H    1 1 
       28 49426 1 1 46 GLN HA   H  -6.858   1.284   0.404 1.00 . A A .  47 GLN HA   1 1 
       28 49427 1 1 46 GLN HB2  H  -4.515   0.618  -0.396 1.00 . A A .  47 GLN HB2  1 1 
       28 49428 1 1 46 GLN HB3  H  -4.119   2.324  -0.428 1.00 . A A .  47 GLN HB3  1 1 
       28 49429 1 1 46 GLN HE21 H  -4.549  -0.808   2.424 1.00 . A A .  47 GLN HE21 1 1 
       28 49430 1 1 46 GLN HE22 H  -6.112  -0.872   3.168 1.00 . A A .  47 GLN HE22 1 1 
       28 49431 1 1 46 GLN HG2  H  -3.555   0.983   1.736 1.00 . A A .  47 GLN HG2  1 1 
       28 49432 1 1 46 GLN HG3  H  -4.306   2.556   1.920 1.00 . A A .  47 GLN HG3  1 1 
       28 49433 1 1 46 GLN N    N  -6.592   1.596  -1.589 1.00 . A A .  47 GLN N    1 1 
       28 49434 1 1 46 GLN NE2  N  -5.413  -0.365   2.665 1.00 . A A .  47 GLN NE2  1 1 
       28 49435 1 1 46 GLN O    O  -7.062   3.720   1.128 1.00 . A A .  47 GLN O    1 1 
       28 49436 1 1 46 GLN OE1  O  -6.655   1.511   2.570 1.00 . A A .  47 GLN OE1  1 1 
       28 49437 1 1 47 ARG C    C  -7.834   6.001  -0.883 1.00 . A A .  48 ARG C    1 1 
       28 49438 1 1 47 ARG CA   C  -6.350   5.666  -0.726 1.00 . A A .  48 ARG CA   1 1 
       28 49439 1 1 47 ARG CB   C  -5.544   6.451  -1.763 1.00 . A A .  48 ARG CB   1 1 
       28 49440 1 1 47 ARG CD   C  -5.147   6.845  -4.222 1.00 . A A .  48 ARG CD   1 1 
       28 49441 1 1 47 ARG CG   C  -5.966   6.073  -3.184 1.00 . A A .  48 ARG CG   1 1 
       28 49442 1 1 47 ARG CZ   C  -5.615   8.109  -6.328 1.00 . A A .  48 ARG CZ   1 1 
       28 49443 1 1 47 ARG H    H  -5.695   3.959  -1.724 1.00 . A A .  48 ARG H    1 1 
       28 49444 1 1 47 ARG HA   H  -6.000   5.899   0.280 1.00 . A A .  48 ARG HA   1 1 
       28 49445 1 1 47 ARG HB2  H  -5.689   7.520  -1.608 1.00 . A A .  48 ARG HB2  1 1 
       28 49446 1 1 47 ARG HB3  H  -4.481   6.251  -1.630 1.00 . A A .  48 ARG HB3  1 1 
       28 49447 1 1 47 ARG HD2  H  -4.611   7.661  -3.740 1.00 . A A .  48 ARG HD2  1 1 
       28 49448 1 1 47 ARG HD3  H  -4.398   6.190  -4.667 1.00 . A A .  48 ARG HD3  1 1 
       28 49449 1 1 47 ARG HE   H  -7.018   7.187  -5.202 1.00 . A A .  48 ARG HE   1 1 
       28 49450 1 1 47 ARG HG2  H  -5.833   5.002  -3.335 1.00 . A A .  48 ARG HG2  1 1 
       28 49451 1 1 47 ARG HG3  H  -7.026   6.285  -3.322 1.00 . A A .  48 ARG HG3  1 1 
       28 49452 1 1 47 ARG HH11 H  -3.641   8.072  -5.805 1.00 . A A .  48 ARG HH11 1 1 
       28 49453 1 1 47 ARG HH12 H  -3.999   8.941  -7.260 1.00 . A A .  48 ARG HH12 1 1 
       28 49454 1 1 47 ARG HH22 H  -6.269   9.081  -8.015 1.00 . A A .  48 ARG HH22 1 1 
       28 49455 1 1 47 ARG N    N  -6.138   4.236  -0.871 1.00 . A A .  48 ARG N    1 1 
       28 49456 1 1 47 ARG NE   N  -6.040   7.379  -5.275 1.00 . A A .  48 ARG NE   1 1 
       28 49457 1 1 47 ARG NH1  N  -4.305   8.399  -6.477 1.00 . A A .  48 ARG NH1  1 1 
       28 49458 1 1 47 ARG NH2  N  -6.500   8.536  -7.209 1.00 . A A .  48 ARG NH2  1 1 
       28 49459 1 1 47 ARG O    O  -8.366   6.837  -0.153 1.00 . A A .  48 ARG O    1 1 
       28 49460 1 1 48 THR C    C -10.723   4.937  -0.987 1.00 . A A .  49 THR C    1 1 
       28 49461 1 1 48 THR CA   C  -9.874   5.549  -2.102 1.00 . A A .  49 THR CA   1 1 
       28 49462 1 1 48 THR CB   C -10.190   4.983  -3.488 1.00 . A A .  49 THR CB   1 1 
       28 49463 1 1 48 THR CG2  C -10.614   3.513  -3.436 1.00 . A A .  49 THR CG2  1 1 
       28 49464 1 1 48 THR H    H  -8.021   4.655  -2.429 1.00 . A A .  49 THR H    1 1 
       28 49465 1 1 48 THR HA   H -10.064   6.623  -2.096 1.00 . A A .  49 THR HA   1 1 
       28 49466 1 1 48 THR HB   H  -9.348   5.122  -4.166 1.00 . A A .  49 THR HB   1 1 
       28 49467 1 1 48 THR HG1  H -12.104   5.504  -3.221 1.00 . A A .  49 THR HG1  1 1 
       28 49468 1 1 48 THR HG21 H -10.065   3.004  -2.644 1.00 . A A .  49 THR HG21 1 1 
       28 49469 1 1 48 THR HG22 H -11.684   3.451  -3.236 1.00 . A A .  49 THR HG22 1 1 
       28 49470 1 1 48 THR HG23 H -10.395   3.038  -4.393 1.00 . A A .  49 THR HG23 1 1 
       28 49471 1 1 48 THR N    N  -8.461   5.333  -1.840 1.00 . A A .  49 THR N    1 1 
       28 49472 1 1 48 THR O    O -11.889   5.293  -0.823 1.00 . A A .  49 THR O    1 1 
       28 49473 1 1 48 THR OG1  O -11.373   5.672  -3.883 1.00 . A A .  49 THR OG1  1 1 
       28 49474 1 1 49 ALA C    C -11.234   4.405   1.875 1.00 . A A .  50 ALA C    1 1 
       28 49475 1 1 49 ALA CA   C -10.791   3.362   0.847 1.00 . A A .  50 ALA CA   1 1 
       28 49476 1 1 49 ALA CB   C  -9.872   2.299   1.454 1.00 . A A .  50 ALA CB   1 1 
       28 49477 1 1 49 ALA H    H  -9.157   3.743  -0.388 1.00 . A A .  50 ALA H    1 1 
       28 49478 1 1 49 ALA HA   H -11.673   2.870   0.437 1.00 . A A .  50 ALA HA   1 1 
       28 49479 1 1 49 ALA HB1  H  -8.937   2.265   0.895 1.00 . A A .  50 ALA HB1  1 1 
       28 49480 1 1 49 ALA HB2  H  -9.665   2.549   2.494 1.00 . A A .  50 ALA HB2  1 1 
       28 49481 1 1 49 ALA HB3  H -10.360   1.326   1.405 1.00 . A A .  50 ALA HB3  1 1 
       28 49482 1 1 49 ALA N    N -10.106   4.027  -0.248 1.00 . A A .  50 ALA N    1 1 
       28 49483 1 1 49 ALA O    O -12.037   4.109   2.758 1.00 . A A .  50 ALA O    1 1 
       28 49484 1 1 50 LYS C    C -12.207   7.476   2.066 1.00 . A A .  51 LYS C    1 1 
       28 49485 1 1 50 LYS CA   C -11.019   6.693   2.629 1.00 . A A .  51 LYS CA   1 1 
       28 49486 1 1 50 LYS CB   C  -9.786   7.556   2.900 1.00 . A A .  51 LYS CB   1 1 
       28 49487 1 1 50 LYS CD   C -10.896   8.655   4.880 1.00 . A A .  51 LYS CD   1 1 
       28 49488 1 1 50 LYS CE   C -10.211   7.551   5.688 1.00 . A A .  51 LYS CE   1 1 
       28 49489 1 1 50 LYS CG   C -10.178   8.885   3.548 1.00 . A A .  51 LYS CG   1 1 
       28 49490 1 1 50 LYS H    H -10.038   5.836   1.004 1.00 . A A .  51 LYS H    1 1 
       28 49491 1 1 50 LYS HA   H -11.317   6.250   3.580 1.00 . A A .  51 LYS HA   1 1 
       28 49492 1 1 50 LYS HB2  H  -9.096   7.019   3.551 1.00 . A A .  51 LYS HB2  1 1 
       28 49493 1 1 50 LYS HB3  H  -9.258   7.745   1.965 1.00 . A A .  51 LYS HB3  1 1 
       28 49494 1 1 50 LYS HD2  H -10.906   9.580   5.456 1.00 . A A .  51 LYS HD2  1 1 
       28 49495 1 1 50 LYS HD3  H -11.935   8.383   4.694 1.00 . A A .  51 LYS HD3  1 1 
       28 49496 1 1 50 LYS HE2  H -10.610   6.579   5.399 1.00 . A A .  51 LYS HE2  1 1 
       28 49497 1 1 50 LYS HE3  H  -9.144   7.537   5.464 1.00 . A A .  51 LYS HE3  1 1 
       28 49498 1 1 50 LYS HG2  H  -9.287   9.491   3.712 1.00 . A A .  51 LYS HG2  1 1 
       28 49499 1 1 50 LYS HG3  H -10.825   9.446   2.874 1.00 . A A .  51 LYS HG3  1 1 
       28 49500 1 1 50 LYS N    N -10.690   5.604   1.725 1.00 . A A .  51 LYS N    1 1 
       28 49501 1 1 50 LYS NZ   N -10.417   7.767   7.138 1.00 . A A .  51 LYS NZ   1 1 
       28 49502 1 1 50 LYS O    O -13.016   8.012   2.822 1.00 . A A .  51 LYS O    1 1 
       28 49503 1 1 51 TYR C    C -14.485   7.273  -0.302 1.00 . A A .  52 TYR C    1 1 
       28 49504 1 1 51 TYR CA   C -13.349   8.227   0.071 1.00 . A A .  52 TYR CA   1 1 
       28 49505 1 1 51 TYR CB   C -12.739   8.800  -1.210 1.00 . A A .  52 TYR CB   1 1 
       28 49506 1 1 51 TYR CD1  C -10.623   9.364   0.039 1.00 . A A .  52 TYR CD1  1 1 
       28 49507 1 1 51 TYR CD2  C -10.453   8.789  -2.275 1.00 . A A .  52 TYR CD2  1 1 
       28 49508 1 1 51 TYR CE1  C  -9.195   9.543   0.100 1.00 . A A .  52 TYR CE1  1 1 
       28 49509 1 1 51 TYR CE2  C  -9.025   8.969  -2.215 1.00 . A A .  52 TYR CE2  1 1 
       28 49510 1 1 51 TYR CG   C -11.222   8.990  -1.146 1.00 . A A .  52 TYR CG   1 1 
       28 49511 1 1 51 TYR CZ   C  -8.467   9.337  -1.030 1.00 . A A .  52 TYR CZ   1 1 
       28 49512 1 1 51 TYR H    H -11.611   7.079   0.136 1.00 . A A .  52 TYR H    1 1 
       28 49513 1 1 51 TYR HA   H -13.730   8.986   0.753 1.00 . A A .  52 TYR HA   1 1 
       28 49514 1 1 51 TYR HB2  H -12.976   8.136  -2.042 1.00 . A A .  52 TYR HB2  1 1 
       28 49515 1 1 51 TYR HB3  H -13.207   9.761  -1.425 1.00 . A A .  52 TYR HB3  1 1 
       28 49516 1 1 51 TYR HD1  H -11.230   9.522   0.930 1.00 . A A .  52 TYR HD1  1 1 
       28 49517 1 1 51 TYR HD2  H -10.926   8.495  -3.211 1.00 . A A .  52 TYR HD2  1 1 
       28 49518 1 1 51 TYR HE1  H  -8.709   9.837   1.030 1.00 . A A .  52 TYR HE1  1 1 
       28 49519 1 1 51 TYR HE2  H  -8.407   8.813  -3.098 1.00 . A A .  52 TYR HE2  1 1 
       28 49520 1 1 51 TYR HH   H  -6.705   8.775  -0.431 1.00 . A A .  52 TYR HH   1 1 
       28 49521 1 1 51 TYR N    N -12.274   7.518   0.744 1.00 . A A .  52 TYR N    1 1 
       28 49522 1 1 51 TYR O    O -15.649   7.543  -0.008 1.00 . A A .  52 TYR O    1 1 
       28 49523 1 1 51 TYR OH   O  -7.119   9.506  -0.973 1.00 . A A .  52 TYR OH   1 1 
       28 49524 1 1 52 VAL C    C -16.035   4.890  -0.199 1.00 . A A .  53 VAL C    1 1 
       28 49525 1 1 52 VAL CA   C -15.082   5.182  -1.360 1.00 . A A .  53 VAL CA   1 1 
       28 49526 1 1 52 VAL CB   C -14.366   3.932  -1.875 1.00 . A A .  53 VAL CB   1 1 
       28 49527 1 1 52 VAL CG1  C -14.458   2.790  -0.861 1.00 . A A .  53 VAL CG1  1 1 
       28 49528 1 1 52 VAL CG2  C -14.919   3.504  -3.235 1.00 . A A .  53 VAL CG2  1 1 
       28 49529 1 1 52 VAL H    H -13.161   5.965  -1.180 1.00 . A A .  53 VAL H    1 1 
       28 49530 1 1 52 VAL HA   H -15.655   5.607  -2.185 1.00 . A A .  53 VAL HA   1 1 
       28 49531 1 1 52 VAL HB   H -13.312   4.180  -2.005 1.00 . A A .  53 VAL HB   1 1 
       28 49532 1 1 52 VAL HG11 H -14.388   3.195   0.149 1.00 . A A .  53 VAL HG11 1 1 
       28 49533 1 1 52 VAL HG12 H -15.412   2.275  -0.980 1.00 . A A .  53 VAL HG12 1 1 
       28 49534 1 1 52 VAL HG13 H -13.642   2.088  -1.029 1.00 . A A .  53 VAL HG13 1 1 
       28 49535 1 1 52 VAL HG21 H -15.238   4.385  -3.792 1.00 . A A .  53 VAL HG21 1 1 
       28 49536 1 1 52 VAL HG22 H -14.144   2.981  -3.795 1.00 . A A .  53 VAL HG22 1 1 
       28 49537 1 1 52 VAL HG23 H -15.771   2.840  -3.088 1.00 . A A .  53 VAL HG23 1 1 
       28 49538 1 1 52 VAL N    N -14.109   6.177  -0.944 1.00 . A A .  53 VAL N    1 1 
       28 49539 1 1 52 VAL O    O -17.182   4.503  -0.415 1.00 . A A .  53 VAL O    1 1 
       28 49540 1 1 53 ALA C    C -17.398   5.923   2.314 1.00 . A A .  54 ALA C    1 1 
       28 49541 1 1 53 ALA CA   C -16.314   4.849   2.203 1.00 . A A .  54 ALA CA   1 1 
       28 49542 1 1 53 ALA CB   C -15.395   4.819   3.426 1.00 . A A .  54 ALA CB   1 1 
       28 49543 1 1 53 ALA H    H -14.589   5.402   1.174 1.00 . A A .  54 ALA H    1 1 
       28 49544 1 1 53 ALA HA   H -16.790   3.874   2.098 1.00 . A A .  54 ALA HA   1 1 
       28 49545 1 1 53 ALA HB1  H -14.894   5.782   3.527 1.00 . A A .  54 ALA HB1  1 1 
       28 49546 1 1 53 ALA HB2  H -14.650   4.033   3.301 1.00 . A A .  54 ALA HB2  1 1 
       28 49547 1 1 53 ALA HB3  H -15.986   4.621   4.320 1.00 . A A .  54 ALA HB3  1 1 
       28 49548 1 1 53 ALA N    N -15.523   5.086   1.007 1.00 . A A .  54 ALA N    1 1 
       28 49549 1 1 53 ALA O    O -18.553   5.616   2.606 1.00 . A A .  54 ALA O    1 1 
       28 49550 1 1 54 ASN C    C -18.274   8.725   0.728 1.00 . A A .  55 ASN C    1 1 
       28 49551 1 1 54 ASN CA   C -17.909   8.281   2.146 1.00 . A A .  55 ASN CA   1 1 
       28 49552 1 1 54 ASN CB   C -17.273   9.472   2.865 1.00 . A A .  55 ASN CB   1 1 
       28 49553 1 1 54 ASN CG   C -16.252  10.174   1.967 1.00 . A A .  55 ASN CG   1 1 
       28 49554 1 1 54 ASN H    H -16.046   7.401   1.839 1.00 . A A .  55 ASN H    1 1 
       28 49555 1 1 54 ASN HA   H -18.770   7.910   2.701 1.00 . A A .  55 ASN HA   1 1 
       28 49556 1 1 54 ASN HB2  H -18.049  10.179   3.161 1.00 . A A .  55 ASN HB2  1 1 
       28 49557 1 1 54 ASN HB3  H -16.786   9.133   3.779 1.00 . A A .  55 ASN HB3  1 1 
       28 49558 1 1 54 ASN HD21 H -14.786   9.503   3.191 1.00 . A A .  55 ASN HD21 1 1 
       28 49559 1 1 54 ASN HD22 H -14.250  10.454   1.846 1.00 . A A .  55 ASN HD22 1 1 
       28 49560 1 1 54 ASN N    N -16.987   7.160   2.076 1.00 . A A .  55 ASN N    1 1 
       28 49561 1 1 54 ASN ND2  N -14.992  10.032   2.368 1.00 . A A .  55 ASN ND2  1 1 
       28 49562 1 1 54 ASN O    O -18.750   9.841   0.526 1.00 . A A .  55 ASN O    1 1 
       28 49563 1 1 54 ASN OD1  O -16.586  10.802   0.976 1.00 . A A .  55 ASN OD1  1 1 
       28 49564 1 1 55 GLN C    C -19.224   7.015  -2.199 1.00 . A A .  56 GLN C    1 1 
       28 49565 1 1 55 GLN CA   C -18.335   8.113  -1.611 1.00 . A A .  56 GLN CA   1 1 
       28 49566 1 1 55 GLN CB   C -17.049   8.271  -2.426 1.00 . A A .  56 GLN CB   1 1 
       28 49567 1 1 55 GLN CD   C -15.686  10.238  -3.222 1.00 . A A .  56 GLN CD   1 1 
       28 49568 1 1 55 GLN CG   C -16.286   9.529  -2.006 1.00 . A A .  56 GLN CG   1 1 
       28 49569 1 1 55 GLN H    H -17.649   6.922  -0.046 1.00 . A A .  56 GLN H    1 1 
       28 49570 1 1 55 GLN HA   H -18.872   9.061  -1.605 1.00 . A A .  56 GLN HA   1 1 
       28 49571 1 1 55 GLN HB2  H -16.416   7.395  -2.287 1.00 . A A .  56 GLN HB2  1 1 
       28 49572 1 1 55 GLN HB3  H -17.291   8.326  -3.487 1.00 . A A .  56 GLN HB3  1 1 
       28 49573 1 1 55 GLN HE21 H -16.688  11.912  -2.682 1.00 . A A .  56 GLN HE21 1 1 
       28 49574 1 1 55 GLN HE22 H -15.725  12.055  -4.114 1.00 . A A .  56 GLN HE22 1 1 
       28 49575 1 1 55 GLN HG2  H -16.958  10.208  -1.480 1.00 . A A .  56 GLN HG2  1 1 
       28 49576 1 1 55 GLN HG3  H -15.492   9.262  -1.308 1.00 . A A .  56 GLN HG3  1 1 
       28 49577 1 1 55 GLN N    N -18.037   7.828  -0.218 1.00 . A A .  56 GLN N    1 1 
       28 49578 1 1 55 GLN NE2  N -16.064  11.507  -3.350 1.00 . A A .  56 GLN NE2  1 1 
       28 49579 1 1 55 GLN O    O -18.730   5.969  -2.617 1.00 . A A .  56 GLN O    1 1 
       28 49580 1 1 55 GLN OE1  O -14.929   9.671  -3.993 1.00 . A A .  56 GLN OE1  1 1 
       28 49581 1 1 56 PRO C    C -21.472   6.317  -4.272 1.00 . A A .  57 PRO C    1 1 
       28 49582 1 1 56 PRO CA   C -21.517   6.348  -2.743 1.00 . A A .  57 PRO CA   1 1 
       28 49583 1 1 56 PRO CB   C -22.860   6.803  -2.197 1.00 . A A .  57 PRO CB   1 1 
       28 49584 1 1 56 PRO CD   C -21.174   8.528  -1.727 1.00 . A A .  57 PRO CD   1 1 
       28 49585 1 1 56 PRO CG   C -22.668   8.248  -1.767 1.00 . A A .  57 PRO CG   1 1 
       28 49586 1 1 56 PRO HA   H -21.290   5.421  -2.444 1.00 . A A .  57 PRO HA   1 1 
       28 49587 1 1 56 PRO HB2  H -23.638   6.721  -2.956 1.00 . A A .  57 PRO HB2  1 1 
       28 49588 1 1 56 PRO HB3  H -23.170   6.184  -1.355 1.00 . A A .  57 PRO HB3  1 1 
       28 49589 1 1 56 PRO HD2  H -20.913   9.379  -2.356 1.00 . A A .  57 PRO HD2  1 1 
       28 49590 1 1 56 PRO HD3  H -20.843   8.765  -0.716 1.00 . A A .  57 PRO HD3  1 1 
       28 49591 1 1 56 PRO HG2  H -23.163   8.923  -2.465 1.00 . A A .  57 PRO HG2  1 1 
       28 49592 1 1 56 PRO HG3  H -23.115   8.418  -0.788 1.00 . A A .  57 PRO HG3  1 1 
       28 49593 1 1 56 PRO N    N -20.554   7.299  -2.213 1.00 . A A .  57 PRO N    1 1 
       28 49594 1 1 56 PRO O    O -21.744   7.323  -4.925 1.00 . A A .  57 PRO O    1 1 
       28 49595 1 1 57 GLY C    C -20.901   3.497  -6.603 1.00 . A A .  58 GLY C    1 1 
       28 49596 1 1 57 GLY CA   C -21.043   4.976  -6.238 1.00 . A A .  58 GLY CA   1 1 
       28 49597 1 1 57 GLY H    H -20.907   4.338  -4.260 1.00 . A A .  58 GLY H    1 1 
       28 49598 1 1 57 GLY HA2  H -20.191   5.534  -6.627 1.00 . A A .  58 GLY HA2  1 1 
       28 49599 1 1 57 GLY HA3  H -21.935   5.387  -6.711 1.00 . A A .  58 GLY HA3  1 1 
       28 49600 1 1 57 GLY N    N -21.127   5.151  -4.798 1.00 . A A .  58 GLY N    1 1 
       28 49601 1 1 57 GLY O    O -21.892   2.828  -6.894 1.00 . A A .  58 GLY O    1 1 
       28 49602 1 1 58 MET C    C -19.410   0.768  -5.645 1.00 . A A .  59 MET C    1 1 
       28 49603 1 1 58 MET CA   C -19.378   1.642  -6.900 1.00 . A A .  59 MET CA   1 1 
       28 49604 1 1 58 MET CB   C -17.999   1.543  -7.556 1.00 . A A .  59 MET CB   1 1 
       28 49605 1 1 58 MET CE   C -15.868   4.358  -6.900 1.00 . A A .  59 MET CE   1 1 
       28 49606 1 1 58 MET CG   C -16.889   1.846  -6.548 1.00 . A A .  59 MET CG   1 1 
       28 49607 1 1 58 MET H    H -18.862   3.581  -6.338 1.00 . A A .  59 MET H    1 1 
       28 49608 1 1 58 MET HA   H -20.167   1.334  -7.586 1.00 . A A .  59 MET HA   1 1 
       28 49609 1 1 58 MET HB2  H -17.859   0.543  -7.967 1.00 . A A .  59 MET HB2  1 1 
       28 49610 1 1 58 MET HB3  H -17.938   2.242  -8.390 1.00 . A A .  59 MET HB3  1 1 
       28 49611 1 1 58 MET HE1  H -16.884   4.620  -7.195 1.00 . A A .  59 MET HE1  1 1 
       28 49612 1 1 58 MET HE2  H -15.763   4.467  -5.821 1.00 . A A .  59 MET HE2  1 1 
       28 49613 1 1 58 MET HE3  H -15.162   5.020  -7.403 1.00 . A A .  59 MET HE3  1 1 
       28 49614 1 1 58 MET HG2  H -17.276   2.474  -5.746 1.00 . A A .  59 MET HG2  1 1 
       28 49615 1 1 58 MET HG3  H -16.541   0.921  -6.088 1.00 . A A .  59 MET HG3  1 1 
       28 49616 1 1 58 MET N    N -19.662   3.030  -6.576 1.00 . A A .  59 MET N    1 1 
       28 49617 1 1 58 MET O    O -20.022  -0.298  -5.642 1.00 . A A .  59 MET O    1 1 
       28 49618 1 1 58 MET SD   S -15.531   2.668  -7.364 1.00 . A A .  59 MET SD   1 1 
       28 49619 2 2  1 PRO C    C   2.812  -4.417   8.885 1.00 . B B . 303 PRO C    1 1 
       28 49620 2 2  1 PRO CA   C   2.575  -3.526  10.105 1.00 . B B . 303 PRO CA   1 1 
       28 49621 2 2  1 PRO CB   C   3.219  -2.155   9.973 1.00 . B B . 303 PRO CB   1 1 
       28 49622 2 2  1 PRO CD   C   4.395  -3.435  11.710 1.00 . B B . 303 PRO CD   1 1 
       28 49623 2 2  1 PRO CG   C   4.479  -2.204  10.823 1.00 . B B . 303 PRO CG   1 1 
       28 49624 2 2  1 PRO HA   H   1.582  -3.460  10.206 1.00 . B B . 303 PRO HA   1 1 
       28 49625 2 2  1 PRO HB2  H   3.457  -1.934   8.933 1.00 . B B . 303 PRO HB2  1 1 
       28 49626 2 2  1 PRO HB3  H   2.544  -1.372  10.320 1.00 . B B . 303 PRO HB3  1 1 
       28 49627 2 2  1 PRO HD2  H   5.264  -4.080  11.575 1.00 . B B . 303 PRO HD2  1 1 
       28 49628 2 2  1 PRO HD3  H   4.363  -3.161  12.765 1.00 . B B . 303 PRO HD3  1 1 
       28 49629 2 2  1 PRO HG2  H   5.364  -2.249  10.189 1.00 . B B . 303 PRO HG2  1 1 
       28 49630 2 2  1 PRO HG3  H   4.566  -1.302  11.428 1.00 . B B . 303 PRO HG3  1 1 
       28 49631 2 2  1 PRO N    N   3.166  -4.107  11.298 1.00 . B B . 303 PRO N    1 1 
       28 49632 2 2  1 PRO O    O   3.690  -4.138   8.069 1.00 . B B . 303 PRO O    1 1 
       28 49633 2 2  2 THR C    C   1.055  -7.492   7.798 1.00 . B B . 304 THR C    1 1 
       28 49634 2 2  2 THR CA   C   2.129  -6.407   7.692 1.00 . B B . 304 THR CA   1 1 
       28 49635 2 2  2 THR CB   C   3.554  -6.963   7.686 1.00 . B B . 304 THR CB   1 1 
       28 49636 2 2  2 THR CG2  C   3.901  -7.701   8.980 1.00 . B B . 304 THR CG2  1 1 
       28 49637 2 2  2 THR H    H   1.305  -5.693   9.467 1.00 . B B . 304 THR H    1 1 
       28 49638 2 2  2 THR HA   H   1.946  -5.865   6.764 1.00 . B B . 304 THR HA   1 1 
       28 49639 2 2  2 THR HB   H   4.279  -6.174   7.482 1.00 . B B . 304 THR HB   1 1 
       28 49640 2 2  2 THR HG1  H   3.187  -7.620   5.831 1.00 . B B . 304 THR HG1  1 1 
       28 49641 2 2  2 THR HG21 H   3.264  -7.339   9.787 1.00 . B B . 304 THR HG21 1 1 
       28 49642 2 2  2 THR HG22 H   3.740  -8.771   8.842 1.00 . B B . 304 THR HG22 1 1 
       28 49643 2 2  2 THR HG23 H   4.946  -7.521   9.233 1.00 . B B . 304 THR HG23 1 1 
       28 49644 2 2  2 THR N    N   2.016  -5.473   8.798 1.00 . B B . 304 THR N    1 1 
       28 49645 2 2  2 THR O    O   0.463  -7.885   6.793 1.00 . B B . 304 THR O    1 1 
       28 49646 2 2  2 THR OG1  O   3.523  -7.989   6.698 1.00 . B B . 304 THR OG1  1 1 
       28 49647 2 2  3 THR C    C  -0.102 -10.045   8.181 1.00 . B B . 305 THR C    1 1 
       28 49648 2 2  3 THR CA   C  -0.157  -8.976   9.273 1.00 . B B . 305 THR CA   1 1 
       28 49649 2 2  3 THR CB   C  -1.524  -8.298   9.392 1.00 . B B . 305 THR CB   1 1 
       28 49650 2 2  3 THR CG2  C  -1.838  -7.861  10.825 1.00 . B B . 305 THR CG2  1 1 
       28 49651 2 2  3 THR H    H   1.321  -7.620   9.835 1.00 . B B . 305 THR H    1 1 
       28 49652 2 2  3 THR HA   H   0.088  -9.468  10.215 1.00 . B B . 305 THR HA   1 1 
       28 49653 2 2  3 THR HB   H  -2.312  -8.940   8.999 1.00 . B B . 305 THR HB   1 1 
       28 49654 2 2  3 THR HG1  H  -2.190  -6.877   8.150 1.00 . B B . 305 THR HG1  1 1 
       28 49655 2 2  3 THR HG21 H  -1.220  -8.428  11.521 1.00 . B B . 305 THR HG21 1 1 
       28 49656 2 2  3 THR HG22 H  -1.628  -6.798  10.935 1.00 . B B . 305 THR HG22 1 1 
       28 49657 2 2  3 THR HG23 H  -2.891  -8.048  11.038 1.00 . B B . 305 THR HG23 1 1 
       28 49658 2 2  3 THR N    N   0.835  -7.945   9.023 1.00 . B B . 305 THR N    1 1 
       28 49659 2 2  3 THR O    O  -1.138 -10.535   7.734 1.00 . B B . 305 THR O    1 1 
       28 49660 2 2  3 THR OG1  O  -1.366  -7.072   8.683 1.00 . B B . 305 THR OG1  1 1 
       28 49661 2 2  4 VAL C    C   2.807 -11.733   6.675 1.00 . B B . 306 VAL C    1 1 
       28 49662 2 2  4 VAL CA   C   1.321 -11.378   6.750 1.00 . B B . 306 VAL CA   1 1 
       28 49663 2 2  4 VAL CB   C   0.758 -10.879   5.417 1.00 . B B . 306 VAL CB   1 1 
       28 49664 2 2  4 VAL CG1  C   1.592  -9.720   4.869 1.00 . B B . 306 VAL CG1  1 1 
       28 49665 2 2  4 VAL CG2  C   0.666 -12.018   4.400 1.00 . B B . 306 VAL CG2  1 1 
       28 49666 2 2  4 VAL H    H   1.955  -9.973   8.150 1.00 . B B . 306 VAL H    1 1 
       28 49667 2 2  4 VAL HA   H   0.762 -12.268   7.040 1.00 . B B . 306 VAL HA   1 1 
       28 49668 2 2  4 VAL HB   H  -0.252 -10.510   5.597 1.00 . B B . 306 VAL HB   1 1 
       28 49669 2 2  4 VAL HG11 H   2.437  -9.535   5.533 1.00 . B B . 306 VAL HG11 1 1 
       28 49670 2 2  4 VAL HG12 H   1.960  -9.975   3.875 1.00 . B B . 306 VAL HG12 1 1 
       28 49671 2 2  4 VAL HG13 H   0.974  -8.824   4.810 1.00 . B B . 306 VAL HG13 1 1 
       28 49672 2 2  4 VAL HG21 H   1.659 -12.435   4.231 1.00 . B B . 306 VAL HG21 1 1 
       28 49673 2 2  4 VAL HG22 H   0.007 -12.796   4.783 1.00 . B B . 306 VAL HG22 1 1 
       28 49674 2 2  4 VAL HG23 H   0.268 -11.635   3.460 1.00 . B B . 306 VAL HG23 1 1 
       28 49675 2 2  4 VAL N    N   1.117 -10.376   7.782 1.00 . B B . 306 VAL N    1 1 
       28 49676 2 2  4 VAL O    O   3.370 -11.838   5.587 1.00 . B B . 306 VAL O    1 1 
       28 49677 2 2  5 GLU C    C   4.992 -13.768   7.899 1.00 . B B . 307 GLU C    1 1 
       28 49678 2 2  5 GLU CA   C   4.810 -12.249   7.929 1.00 . B B . 307 GLU CA   1 1 
       28 49679 2 2  5 GLU CB   C   5.449 -11.645   9.181 1.00 . B B . 307 GLU CB   1 1 
       28 49680 2 2  5 GLU CD   C   7.533 -12.205  10.486 1.00 . B B . 307 GLU CD   1 1 
       28 49681 2 2  5 GLU CG   C   6.973 -11.765   9.131 1.00 . B B . 307 GLU CG   1 1 
       28 49682 2 2  5 GLU H    H   2.935 -11.821   8.728 1.00 . B B . 307 GLU H    1 1 
       28 49683 2 2  5 GLU HA   H   5.267 -11.804   7.045 1.00 . B B . 307 GLU HA   1 1 
       28 49684 2 2  5 GLU HB2  H   5.166 -10.595   9.268 1.00 . B B . 307 GLU HB2  1 1 
       28 49685 2 2  5 GLU HB3  H   5.069 -12.151  10.068 1.00 . B B . 307 GLU HB3  1 1 
       28 49686 2 2  5 GLU HE2  H   8.387 -13.678   9.682 1.00 . B B . 307 GLU HE2  1 1 
       28 49687 2 2  5 GLU HG2  H   7.260 -12.484   8.364 1.00 . B B . 307 GLU HG2  1 1 
       28 49688 2 2  5 GLU HG3  H   7.408 -10.807   8.848 1.00 . B B . 307 GLU HG3  1 1 
       28 49689 2 2  5 GLU N    N   3.400 -11.908   7.847 1.00 . B B . 307 GLU N    1 1 
       28 49690 2 2  5 GLU O    O   6.087 -14.260   7.632 1.00 . B B . 307 GLU O    1 1 
       28 49691 2 2  5 GLU OE1  O   7.028 -11.777  11.534 1.00 . B B . 307 GLU OE1  1 1 
       28 49692 2 2  5 GLU OE2  O   8.528 -13.023  10.425 1.00 . B B . 307 GLU OE2  1 1 
       28 49693 2 2  6 GLY C    C   3.412 -16.485   6.860 1.00 . B B . 308 GLY C    1 1 
       28 49694 2 2  6 GLY CA   C   3.927 -15.920   8.185 1.00 . B B . 308 GLY CA   1 1 
       28 49695 2 2  6 GLY H    H   3.015 -14.059   8.393 1.00 . B B . 308 GLY H    1 1 
       28 49696 2 2  6 GLY HA2  H   3.315 -16.293   9.006 1.00 . B B . 308 GLY HA2  1 1 
       28 49697 2 2  6 GLY HA3  H   4.944 -16.269   8.362 1.00 . B B . 308 GLY HA3  1 1 
       28 49698 2 2  6 GLY N    N   3.902 -14.468   8.177 1.00 . B B . 308 GLY N    1 1 
       28 49699 2 2  6 GLY O    O   3.019 -17.649   6.788 1.00 . B B . 308 GLY O    1 1 
       28 49700 2 2  7 ARG C    C   3.943 -15.545   3.452 1.00 . B B . 309 ARG C    1 1 
       28 49701 2 2  7 ARG CA   C   2.969 -16.035   4.525 1.00 . B B . 309 ARG CA   1 1 
       28 49702 2 2  7 ARG CB   C   1.576 -15.474   4.235 1.00 . B B . 309 ARG CB   1 1 
       28 49703 2 2  7 ARG CD   C   0.818 -15.052   6.603 1.00 . B B . 309 ARG CD   1 1 
       28 49704 2 2  7 ARG CG   C   0.585 -15.871   5.331 1.00 . B B . 309 ARG CG   1 1 
       28 49705 2 2  7 ARG CZ   C  -1.304 -14.892   7.917 1.00 . B B . 309 ARG CZ   1 1 
       28 49706 2 2  7 ARG H    H   3.751 -14.691   5.911 1.00 . B B . 309 ARG H    1 1 
       28 49707 2 2  7 ARG HA   H   2.939 -17.124   4.559 1.00 . B B . 309 ARG HA   1 1 
       28 49708 2 2  7 ARG HB2  H   1.626 -14.388   4.161 1.00 . B B . 309 ARG HB2  1 1 
       28 49709 2 2  7 ARG HB3  H   1.225 -15.843   3.271 1.00 . B B . 309 ARG HB3  1 1 
       28 49710 2 2  7 ARG HD2  H   1.173 -15.701   7.403 1.00 . B B . 309 ARG HD2  1 1 
       28 49711 2 2  7 ARG HD3  H   1.594 -14.307   6.428 1.00 . B B . 309 ARG HD3  1 1 
       28 49712 2 2  7 ARG HE   H  -0.661 -13.506   6.592 1.00 . B B . 309 ARG HE   1 1 
       28 49713 2 2  7 ARG HG2  H  -0.434 -15.719   4.977 1.00 . B B . 309 ARG HG2  1 1 
       28 49714 2 2  7 ARG HG3  H   0.690 -16.933   5.554 1.00 . B B . 309 ARG HG3  1 1 
       28 49715 2 2  7 ARG HH11 H  -0.224 -16.586   8.289 1.00 . B B . 309 ARG HH11 1 1 
       28 49716 2 2  7 ARG HH12 H  -1.700 -16.444   9.184 1.00 . B B . 309 ARG HH12 1 1 
       28 49717 2 2  7 ARG HH22 H  -3.086 -14.515   8.865 1.00 . B B . 309 ARG HH22 1 1 
       28 49718 2 2  7 ARG N    N   3.430 -15.635   5.844 1.00 . B B . 309 ARG N    1 1 
       28 49719 2 2  7 ARG NE   N  -0.439 -14.386   7.012 1.00 . B B . 309 ARG NE   1 1 
       28 49720 2 2  7 ARG NH1  N  -1.054 -16.076   8.515 1.00 . B B . 309 ARG NH1  1 1 
       28 49721 2 2  7 ARG NH2  N  -2.397 -14.211   8.208 1.00 . B B . 309 ARG NH2  1 1 
       28 49722 2 2  7 ARG O    O   4.579 -16.349   2.772 1.00 . B B . 309 ARG O    1 1 
       28 49723 2 2  8 ASN C    C   4.488 -14.053   0.950 1.00 . B B . 310 ASN C    1 1 
       28 49724 2 2  8 ASN CA   C   4.916 -13.622   2.354 1.00 . B B . 310 ASN CA   1 1 
       28 49725 2 2  8 ASN CB   C   6.362 -14.072   2.566 1.00 . B B . 310 ASN CB   1 1 
       28 49726 2 2  8 ASN CG   C   7.213 -13.787   1.327 1.00 . B B . 310 ASN CG   1 1 
       28 49727 2 2  8 ASN H    H   3.510 -13.582   3.891 1.00 . B B . 310 ASN H    1 1 
       28 49728 2 2  8 ASN HA   H   4.820 -12.547   2.508 1.00 . B B . 310 ASN HA   1 1 
       28 49729 2 2  8 ASN HB2  H   6.785 -13.556   3.428 1.00 . B B . 310 ASN HB2  1 1 
       28 49730 2 2  8 ASN HB3  H   6.386 -15.139   2.790 1.00 . B B . 310 ASN HB3  1 1 
       28 49731 2 2  8 ASN HD21 H   6.756 -15.638   0.646 1.00 . B B . 310 ASN HD21 1 1 
       28 49732 2 2  8 ASN HD22 H   7.786 -14.703  -0.386 1.00 . B B . 310 ASN HD22 1 1 
       28 49733 2 2  8 ASN N    N   4.030 -14.229   3.333 1.00 . B B . 310 ASN N    1 1 
       28 49734 2 2  8 ASN ND2  N   7.255 -14.793   0.457 1.00 . B B . 310 ASN ND2  1 1 
       28 49735 2 2  8 ASN O    O   4.138 -15.211   0.732 1.00 . B B . 310 ASN O    1 1 
       28 49736 2 2  8 ASN OD1  O   7.792 -12.725   1.170 1.00 . B B . 310 ASN OD1  1 1 
       28 49737 2 2  9 ASP C    C   3.665 -12.065  -1.994 1.00 . B B . 311 ASP C    1 1 
       28 49738 2 2  9 ASP CA   C   4.150 -13.362  -1.344 1.00 . B B . 311 ASP CA   1 1 
       28 49739 2 2  9 ASP CB   C   3.012 -14.382  -1.414 1.00 . B B . 311 ASP CB   1 1 
       28 49740 2 2  9 ASP CG   C   3.444 -15.812  -1.745 1.00 . B B . 311 ASP CG   1 1 
       28 49741 2 2  9 ASP H    H   4.815 -12.156   0.219 1.00 . B B . 311 ASP H    1 1 
       28 49742 2 2  9 ASP HA   H   5.050 -13.755  -1.818 1.00 . B B . 311 ASP HA   1 1 
       28 49743 2 2  9 ASP HB2  H   2.490 -14.388  -0.458 1.00 . B B . 311 ASP HB2  1 1 
       28 49744 2 2  9 ASP HB3  H   2.295 -14.052  -2.166 1.00 . B B . 311 ASP HB3  1 1 
       28 49745 2 2  9 ASP HD2  H   2.896 -17.457  -2.480 1.00 . B B . 311 ASP HD2  1 1 
       28 49746 2 2  9 ASP N    N   4.530 -13.096   0.034 1.00 . B B . 311 ASP N    1 1 
       28 49747 2 2  9 ASP O    O   3.411 -11.078  -1.305 1.00 . B B . 311 ASP O    1 1 
       28 49748 2 2  9 ASP OD1  O   4.588 -16.211  -1.480 1.00 . B B . 311 ASP OD1  1 1 
       28 49749 2 2  9 ASP OD2  O   2.539 -16.538  -2.308 1.00 . B B . 311 ASP OD2  1 1 
       28 49750 2 2 10 GLU C    C   1.985 -10.226  -3.304 1.00 . B B . 312 GLU C    1 1 
       28 49751 2 2 10 GLU CA   C   3.098 -10.950  -4.064 1.00 . B B . 312 GLU CA   1 1 
       28 49752 2 2 10 GLU CB   C   2.634 -11.351  -5.465 1.00 . B B . 312 GLU CB   1 1 
       28 49753 2 2 10 GLU CD   C   1.877 -10.417  -7.682 1.00 . B B . 312 GLU CD   1 1 
       28 49754 2 2 10 GLU CG   C   1.950 -10.179  -6.173 1.00 . B B . 312 GLU CG   1 1 
       28 49755 2 2 10 GLU H    H   3.757 -12.916  -3.866 1.00 . B B . 312 GLU H    1 1 
       28 49756 2 2 10 GLU HA   H   3.970 -10.302  -4.148 1.00 . B B . 312 GLU HA   1 1 
       28 49757 2 2 10 GLU HB2  H   3.489 -11.686  -6.053 1.00 . B B . 312 GLU HB2  1 1 
       28 49758 2 2 10 GLU HB3  H   1.945 -12.192  -5.398 1.00 . B B . 312 GLU HB3  1 1 
       28 49759 2 2 10 GLU HE2  H   3.199 -10.340  -9.022 1.00 . B B . 312 GLU HE2  1 1 
       28 49760 2 2 10 GLU HG2  H   0.944 -10.046  -5.773 1.00 . B B . 312 GLU HG2  1 1 
       28 49761 2 2 10 GLU HG3  H   2.497  -9.259  -5.972 1.00 . B B . 312 GLU HG3  1 1 
       28 49762 2 2 10 GLU N    N   3.549 -12.109  -3.313 1.00 . B B . 312 GLU N    1 1 
       28 49763 2 2 10 GLU O    O   2.102  -9.038  -3.008 1.00 . B B . 312 GLU O    1 1 
       28 49764 2 2 10 GLU OE1  O   0.831 -10.166  -8.300 1.00 . B B . 312 GLU OE1  1 1 
       28 49765 2 2 10 GLU OE2  O   2.958 -10.879  -8.214 1.00 . B B . 312 GLU OE2  1 1 
       28 49766 2 2 11 LYS C    C   0.259  -9.931  -0.916 1.00 . B B . 313 LYS C    1 1 
       28 49767 2 2 11 LYS CA   C  -0.203 -10.416  -2.291 1.00 . B B . 313 LYS CA   1 1 
       28 49768 2 2 11 LYS CB   C  -1.350 -11.428  -2.233 1.00 . B B . 313 LYS CB   1 1 
       28 49769 2 2 11 LYS CD   C  -0.515 -13.026  -0.470 1.00 . B B . 313 LYS CD   1 1 
       28 49770 2 2 11 LYS CE   C  -0.121 -12.962   1.007 1.00 . B B . 313 LYS CE   1 1 
       28 49771 2 2 11 LYS CG   C  -1.548 -11.950  -0.808 1.00 . B B . 313 LYS CG   1 1 
       28 49772 2 2 11 LYS H    H   0.843 -11.938  -3.255 1.00 . B B . 313 LYS H    1 1 
       28 49773 2 2 11 LYS HA   H  -0.561  -9.557  -2.859 1.00 . B B . 313 LYS HA   1 1 
       28 49774 2 2 11 LYS HB2  H  -2.270 -10.962  -2.585 1.00 . B B . 313 LYS HB2  1 1 
       28 49775 2 2 11 LYS HB3  H  -1.139 -12.261  -2.903 1.00 . B B . 313 LYS HB3  1 1 
       28 49776 2 2 11 LYS HD2  H  -0.923 -14.011  -0.699 1.00 . B B . 313 LYS HD2  1 1 
       28 49777 2 2 11 LYS HD3  H   0.370 -12.895  -1.092 1.00 . B B . 313 LYS HD3  1 1 
       28 49778 2 2 11 LYS HE2  H   0.855 -13.427   1.149 1.00 . B B . 313 LYS HE2  1 1 
       28 49779 2 2 11 LYS HE3  H  -0.027 -11.922   1.320 1.00 . B B . 313 LYS HE3  1 1 
       28 49780 2 2 11 LYS HG2  H  -1.465 -11.125  -0.100 1.00 . B B . 313 LYS HG2  1 1 
       28 49781 2 2 11 LYS HG3  H  -2.553 -12.359  -0.704 1.00 . B B . 313 LYS HG3  1 1 
       28 49782 2 2 11 LYS N    N   0.930 -10.972  -3.011 1.00 . B B . 313 LYS N    1 1 
       28 49783 2 2 11 LYS NZ   N  -1.130 -13.649   1.844 1.00 . B B . 313 LYS NZ   1 1 
       28 49784 2 2 11 LYS O    O  -0.229  -8.920  -0.414 1.00 . B B . 313 LYS O    1 1 
       28 49785 2 2 12 ALA C    C   2.514  -9.023   0.861 1.00 . B B . 314 ALA C    1 1 
       28 49786 2 2 12 ALA CA   C   1.730 -10.333   0.962 1.00 . B B . 314 ALA CA   1 1 
       28 49787 2 2 12 ALA CB   C   2.589 -11.488   1.480 1.00 . B B . 314 ALA CB   1 1 
       28 49788 2 2 12 ALA H    H   1.588 -11.495  -0.761 1.00 . B B . 314 ALA H    1 1 
       28 49789 2 2 12 ALA HA   H   0.887 -10.191   1.638 1.00 . B B . 314 ALA HA   1 1 
       28 49790 2 2 12 ALA HB1  H   3.630 -11.170   1.536 1.00 . B B . 314 ALA HB1  1 1 
       28 49791 2 2 12 ALA HB2  H   2.244 -11.780   2.472 1.00 . B B . 314 ALA HB2  1 1 
       28 49792 2 2 12 ALA HB3  H   2.504 -12.337   0.802 1.00 . B B . 314 ALA HB3  1 1 
       28 49793 2 2 12 ALA N    N   1.196 -10.675  -0.346 1.00 . B B . 314 ALA N    1 1 
       28 49794 2 2 12 ALA O    O   2.528  -8.230   1.801 1.00 . B B . 314 ALA O    1 1 
       28 49795 2 2 13 LEU C    C   3.007  -6.418  -0.519 1.00 . B B . 315 LEU C    1 1 
       28 49796 2 2 13 LEU CA   C   3.932  -7.636  -0.523 1.00 . B B . 315 LEU CA   1 1 
       28 49797 2 2 13 LEU CB   C   4.756  -7.778  -1.804 1.00 . B B . 315 LEU CB   1 1 
       28 49798 2 2 13 LEU CD1  C   6.966  -7.908  -0.596 1.00 . B B . 315 LEU CD1  1 1 
       28 49799 2 2 13 LEU CD2  C   5.832 -10.025  -1.414 1.00 . B B . 315 LEU CD2  1 1 
       28 49800 2 2 13 LEU CG   C   6.078  -8.537  -1.671 1.00 . B B . 315 LEU CG   1 1 
       28 49801 2 2 13 LEU H    H   3.132  -9.487  -1.047 1.00 . B B . 315 LEU H    1 1 
       28 49802 2 2 13 LEU HA   H   4.636  -7.538   0.303 1.00 . B B . 315 LEU HA   1 1 
       28 49803 2 2 13 LEU HB2  H   4.145  -8.282  -2.553 1.00 . B B . 315 LEU HB2  1 1 
       28 49804 2 2 13 LEU HB3  H   4.970  -6.780  -2.187 1.00 . B B . 315 LEU HB3  1 1 
       28 49805 2 2 13 LEU HD11 H   6.533  -6.960  -0.276 1.00 . B B . 315 LEU HD11 1 1 
       28 49806 2 2 13 LEU HD12 H   7.035  -8.582   0.258 1.00 . B B . 315 LEU HD12 1 1 
       28 49807 2 2 13 LEU HD13 H   7.962  -7.734  -1.003 1.00 . B B . 315 LEU HD13 1 1 
       28 49808 2 2 13 LEU HD21 H   5.213 -10.142  -0.525 1.00 . B B . 315 LEU HD21 1 1 
       28 49809 2 2 13 LEU HD22 H   5.323 -10.463  -2.272 1.00 . B B . 315 LEU HD22 1 1 
       28 49810 2 2 13 LEU HD23 H   6.786 -10.530  -1.261 1.00 . B B . 315 LEU HD23 1 1 
       28 49811 2 2 13 LEU HG   H   6.614  -8.459  -2.617 1.00 . B B . 315 LEU HG   1 1 
       28 49812 2 2 13 LEU N    N   3.148  -8.837  -0.288 1.00 . B B . 315 LEU N    1 1 
       28 49813 2 2 13 LEU O    O   3.161  -5.520   0.307 1.00 . B B . 315 LEU O    1 1 
       28 49814 2 2 14 LEU C    C   0.314  -5.223  -0.266 1.00 . B B . 316 LEU C    1 1 
       28 49815 2 2 14 LEU CA   C   1.114  -5.334  -1.565 1.00 . B B . 316 LEU CA   1 1 
       28 49816 2 2 14 LEU CB   C   0.244  -5.509  -2.811 1.00 . B B . 316 LEU CB   1 1 
       28 49817 2 2 14 LEU CD1  C  -2.091  -6.443  -2.619 1.00 . B B . 316 LEU CD1  1 1 
       28 49818 2 2 14 LEU CD2  C  -0.403  -7.535  -4.166 1.00 . B B . 316 LEU CD2  1 1 
       28 49819 2 2 14 LEU CG   C  -0.616  -6.774  -2.856 1.00 . B B . 316 LEU CG   1 1 
       28 49820 2 2 14 LEU H    H   1.946  -7.162  -2.118 1.00 . B B . 316 LEU H    1 1 
       28 49821 2 2 14 LEU HA   H   1.687  -4.416  -1.698 1.00 . B B . 316 LEU HA   1 1 
       28 49822 2 2 14 LEU HB2  H  -0.413  -4.644  -2.895 1.00 . B B . 316 LEU HB2  1 1 
       28 49823 2 2 14 LEU HB3  H   0.892  -5.503  -3.687 1.00 . B B . 316 LEU HB3  1 1 
       28 49824 2 2 14 LEU HD11 H  -2.397  -5.644  -3.295 1.00 . B B . 316 LEU HD11 1 1 
       28 49825 2 2 14 LEU HD12 H  -2.697  -7.329  -2.806 1.00 . B B . 316 LEU HD12 1 1 
       28 49826 2 2 14 LEU HD13 H  -2.230  -6.118  -1.588 1.00 . B B . 316 LEU HD13 1 1 
       28 49827 2 2 14 LEU HD21 H  -0.463  -6.841  -5.004 1.00 . B B . 316 LEU HD21 1 1 
       28 49828 2 2 14 LEU HD22 H   0.579  -8.009  -4.155 1.00 . B B . 316 LEU HD22 1 1 
       28 49829 2 2 14 LEU HD23 H  -1.174  -8.299  -4.272 1.00 . B B . 316 LEU HD23 1 1 
       28 49830 2 2 14 LEU HG   H  -0.300  -7.431  -2.046 1.00 . B B . 316 LEU HG   1 1 
       28 49831 2 2 14 LEU N    N   2.065  -6.427  -1.451 1.00 . B B . 316 LEU N    1 1 
       28 49832 2 2 14 LEU O    O  -0.090  -4.130   0.127 1.00 . B B . 316 LEU O    1 1 
       28 49833 2 2 15 GLU C    C   0.154  -5.733   2.729 1.00 . B B . 317 GLU C    1 1 
       28 49834 2 2 15 GLU CA   C  -0.638  -6.415   1.612 1.00 . B B . 317 GLU CA   1 1 
       28 49835 2 2 15 GLU CB   C  -0.988  -7.855   1.989 1.00 . B B . 317 GLU CB   1 1 
       28 49836 2 2 15 GLU CD   C  -3.497  -7.673   1.808 1.00 . B B . 317 GLU CD   1 1 
       28 49837 2 2 15 GLU CG   C  -2.236  -8.330   1.242 1.00 . B B . 317 GLU CG   1 1 
       28 49838 2 2 15 GLU H    H   0.439  -7.255   0.039 1.00 . B B . 317 GLU H    1 1 
       28 49839 2 2 15 GLU HA   H  -1.557  -5.862   1.419 1.00 . B B . 317 GLU HA   1 1 
       28 49840 2 2 15 GLU HB2  H  -0.149  -8.511   1.755 1.00 . B B . 317 GLU HB2  1 1 
       28 49841 2 2 15 GLU HB3  H  -1.156  -7.923   3.064 1.00 . B B . 317 GLU HB3  1 1 
       28 49842 2 2 15 GLU HE2  H  -4.241  -9.283   2.439 1.00 . B B . 317 GLU HE2  1 1 
       28 49843 2 2 15 GLU HG2  H  -2.143  -8.092   0.182 1.00 . B B . 317 GLU HG2  1 1 
       28 49844 2 2 15 GLU HG3  H  -2.321  -9.414   1.320 1.00 . B B . 317 GLU HG3  1 1 
       28 49845 2 2 15 GLU N    N   0.107  -6.370   0.365 1.00 . B B . 317 GLU N    1 1 
       28 49846 2 2 15 GLU O    O  -0.429  -5.173   3.656 1.00 . B B . 317 GLU O    1 1 
       28 49847 2 2 15 GLU OE1  O  -3.876  -6.577   1.367 1.00 . B B . 317 GLU OE1  1 1 
       28 49848 2 2 15 GLU OE2  O  -4.090  -8.341   2.738 1.00 . B B . 317 GLU OE2  1 1 
       28 49849 2 2 16 GLN C    C   2.255  -3.672   3.523 1.00 . B B . 318 GLN C    1 1 
       28 49850 2 2 16 GLN CA   C   2.350  -5.198   3.591 1.00 . B B . 318 GLN CA   1 1 
       28 49851 2 2 16 GLN CB   C   3.794  -5.666   3.400 1.00 . B B . 318 GLN CB   1 1 
       28 49852 2 2 16 GLN CD   C   5.693  -4.068   3.845 1.00 . B B . 318 GLN CD   1 1 
       28 49853 2 2 16 GLN CG   C   4.711  -5.063   4.466 1.00 . B B . 318 GLN CG   1 1 
       28 49854 2 2 16 GLN H    H   1.938  -6.259   1.847 1.00 . B B . 318 GLN H    1 1 
       28 49855 2 2 16 GLN HA   H   1.985  -5.549   4.557 1.00 . B B . 318 GLN HA   1 1 
       28 49856 2 2 16 GLN HB2  H   3.837  -6.754   3.452 1.00 . B B . 318 GLN HB2  1 1 
       28 49857 2 2 16 GLN HB3  H   4.145  -5.380   2.409 1.00 . B B . 318 GLN HB3  1 1 
       28 49858 2 2 16 GLN HE21 H   7.174  -4.925   4.928 1.00 . B B . 318 GLN HE21 1 1 
       28 49859 2 2 16 GLN HE22 H   7.664  -3.608   3.915 1.00 . B B . 318 GLN HE22 1 1 
       28 49860 2 2 16 GLN HG2  H   4.112  -4.562   5.226 1.00 . B B . 318 GLN HG2  1 1 
       28 49861 2 2 16 GLN HG3  H   5.262  -5.858   4.969 1.00 . B B . 318 GLN HG3  1 1 
       28 49862 2 2 16 GLN N    N   1.472  -5.802   2.604 1.00 . B B . 318 GLN N    1 1 
       28 49863 2 2 16 GLN NE2  N   6.947  -4.213   4.264 1.00 . B B . 318 GLN NE2  1 1 
       28 49864 2 2 16 GLN O    O   2.123  -3.009   4.551 1.00 . B B . 318 GLN O    1 1 
       28 49865 2 2 16 GLN OE1  O   5.336  -3.225   3.038 1.00 . B B . 318 GLN OE1  1 1 
       28 49866 2 2 17 LEU C    C   0.817  -1.252   2.340 1.00 . B B . 319 LEU C    1 1 
       28 49867 2 2 17 LEU CA   C   2.250  -1.725   2.088 1.00 . B B . 319 LEU CA   1 1 
       28 49868 2 2 17 LEU CB   C   2.783  -1.362   0.701 1.00 . B B . 319 LEU CB   1 1 
       28 49869 2 2 17 LEU CD1  C   0.696  -0.893  -0.634 1.00 . B B . 319 LEU CD1  1 1 
       28 49870 2 2 17 LEU CD2  C   1.725   0.924   0.807 1.00 . B B . 319 LEU CD2  1 1 
       28 49871 2 2 17 LEU CG   C   1.989  -0.304  -0.067 1.00 . B B . 319 LEU CG   1 1 
       28 49872 2 2 17 LEU H    H   2.434  -3.707   1.473 1.00 . B B . 319 LEU H    1 1 
       28 49873 2 2 17 LEU HA   H   2.904  -1.250   2.819 1.00 . B B . 319 LEU HA   1 1 
       28 49874 2 2 17 LEU HB2  H   3.810  -1.011   0.808 1.00 . B B . 319 LEU HB2  1 1 
       28 49875 2 2 17 LEU HB3  H   2.819  -2.270   0.098 1.00 . B B . 319 LEU HB3  1 1 
       28 49876 2 2 17 LEU HD11 H   0.724  -1.979  -0.550 1.00 . B B . 319 LEU HD11 1 1 
       28 49877 2 2 17 LEU HD12 H  -0.155  -0.507  -0.073 1.00 . B B . 319 LEU HD12 1 1 
       28 49878 2 2 17 LEU HD13 H   0.598  -0.612  -1.683 1.00 . B B . 319 LEU HD13 1 1 
       28 49879 2 2 17 LEU HD21 H   2.074   0.731   1.821 1.00 . B B . 319 LEU HD21 1 1 
       28 49880 2 2 17 LEU HD22 H   2.256   1.783   0.397 1.00 . B B . 319 LEU HD22 1 1 
       28 49881 2 2 17 LEU HD23 H   0.655   1.134   0.825 1.00 . B B . 319 LEU HD23 1 1 
       28 49882 2 2 17 LEU HG   H   2.591   0.027  -0.914 1.00 . B B . 319 LEU HG   1 1 
       28 49883 2 2 17 LEU N    N   2.326  -3.160   2.303 1.00 . B B . 319 LEU N    1 1 
       28 49884 2 2 17 LEU O    O   0.597  -0.293   3.078 1.00 . B B . 319 LEU O    1 1 
       28 49885 2 2 18 VAL C    C  -1.910  -1.672   3.337 1.00 . B B . 320 VAL C    1 1 
       28 49886 2 2 18 VAL CA   C  -1.526  -1.608   1.857 1.00 . B B . 320 VAL CA   1 1 
       28 49887 2 2 18 VAL CB   C  -2.379  -2.525   0.978 1.00 . B B . 320 VAL CB   1 1 
       28 49888 2 2 18 VAL CG1  C  -2.755  -3.806   1.724 1.00 . B B . 320 VAL CG1  1 1 
       28 49889 2 2 18 VAL CG2  C  -3.627  -1.797   0.475 1.00 . B B . 320 VAL CG2  1 1 
       28 49890 2 2 18 VAL H    H   0.067  -2.724   1.112 1.00 . B B . 320 VAL H    1 1 
       28 49891 2 2 18 VAL HA   H  -1.657  -0.585   1.505 1.00 . B B . 320 VAL HA   1 1 
       28 49892 2 2 18 VAL HB   H  -1.782  -2.806   0.109 1.00 . B B . 320 VAL HB   1 1 
       28 49893 2 2 18 VAL HG11 H  -1.902  -4.148   2.312 1.00 . B B . 320 VAL HG11 1 1 
       28 49894 2 2 18 VAL HG12 H  -3.597  -3.607   2.387 1.00 . B B . 320 VAL HG12 1 1 
       28 49895 2 2 18 VAL HG13 H  -3.033  -4.577   1.006 1.00 . B B . 320 VAL HG13 1 1 
       28 49896 2 2 18 VAL HG21 H  -3.570  -0.744   0.752 1.00 . B B . 320 VAL HG21 1 1 
       28 49897 2 2 18 VAL HG22 H  -3.686  -1.884  -0.610 1.00 . B B . 320 VAL HG22 1 1 
       28 49898 2 2 18 VAL HG23 H  -4.514  -2.243   0.924 1.00 . B B . 320 VAL HG23 1 1 
       28 49899 2 2 18 VAL N    N  -0.120  -1.946   1.711 1.00 . B B . 320 VAL N    1 1 
       28 49900 2 2 18 VAL O    O  -2.677  -0.840   3.819 1.00 . B B . 320 VAL O    1 1 
       28 49901 2 2 19 SER C    C  -1.145  -1.637   6.221 1.00 . B B . 321 SER C    1 1 
       28 49902 2 2 19 SER CA   C  -1.635  -2.852   5.430 1.00 . B B . 321 SER CA   1 1 
       28 49903 2 2 19 SER CB   C  -0.979  -4.129   5.958 1.00 . B B . 321 SER CB   1 1 
       28 49904 2 2 19 SER H    H  -0.737  -3.341   3.616 1.00 . B B . 321 SER H    1 1 
       28 49905 2 2 19 SER HA   H  -2.719  -2.944   5.504 1.00 . B B . 321 SER HA   1 1 
       28 49906 2 2 19 SER HB2  H  -1.520  -4.997   5.581 1.00 . B B . 321 SER HB2  1 1 
       28 49907 2 2 19 SER HB3  H   0.039  -4.198   5.576 1.00 . B B . 321 SER HB3  1 1 
       28 49908 2 2 19 SER HG   H  -1.139  -5.097   7.702 1.00 . B B . 321 SER HG   1 1 
       28 49909 2 2 19 SER N    N  -1.360  -2.668   4.015 1.00 . B B . 321 SER N    1 1 
       28 49910 2 2 19 SER O    O  -1.900  -1.049   6.993 1.00 . B B . 321 SER O    1 1 
       28 49911 2 2 19 SER OG   O  -0.956  -4.168   7.382 1.00 . B B . 321 SER OG   1 1 
       28 49912 2 2 20 PHE C    C  -0.047   1.126   6.380 1.00 . B B . 322 PHE C    1 1 
       28 49913 2 2 20 PHE CA   C   0.717  -0.165   6.683 1.00 . B B . 322 PHE CA   1 1 
       28 49914 2 2 20 PHE CB   C   2.148  -0.032   6.157 1.00 . B B . 322 PHE CB   1 1 
       28 49915 2 2 20 PHE CD1  C   2.352   1.941   4.628 1.00 . B B . 322 PHE CD1  1 1 
       28 49916 2 2 20 PHE CD2  C   3.165   2.156   6.828 1.00 . B B . 322 PHE CD2  1 1 
       28 49917 2 2 20 PHE CE1  C   2.745   3.278   4.353 1.00 . B B . 322 PHE CE1  1 1 
       28 49918 2 2 20 PHE CE2  C   3.557   3.492   6.553 1.00 . B B . 322 PHE CE2  1 1 
       28 49919 2 2 20 PHE CG   C   2.571   1.408   5.860 1.00 . B B . 322 PHE CG   1 1 
       28 49920 2 2 20 PHE CZ   C   3.339   4.025   5.321 1.00 . B B . 322 PHE CZ   1 1 
       28 49921 2 2 20 PHE H    H   0.724  -1.783   5.371 1.00 . B B . 322 PHE H    1 1 
       28 49922 2 2 20 PHE HA   H   0.671  -0.369   7.753 1.00 . B B . 322 PHE HA   1 1 
       28 49923 2 2 20 PHE HB2  H   2.834  -0.458   6.888 1.00 . B B . 322 PHE HB2  1 1 
       28 49924 2 2 20 PHE HB3  H   2.245  -0.623   5.246 1.00 . B B . 322 PHE HB3  1 1 
       28 49925 2 2 20 PHE HD1  H   1.876   1.342   3.852 1.00 . B B . 322 PHE HD1  1 1 
       28 49926 2 2 20 PHE HD2  H   3.340   1.729   7.816 1.00 . B B . 322 PHE HD2  1 1 
       28 49927 2 2 20 PHE HE1  H   2.569   3.705   3.365 1.00 . B B . 322 PHE HE1  1 1 
       28 49928 2 2 20 PHE HE2  H   4.033   4.091   7.329 1.00 . B B . 322 PHE HE2  1 1 
       28 49929 2 2 20 PHE HZ   H   3.640   5.051   5.110 1.00 . B B . 322 PHE HZ   1 1 
       28 49930 2 2 20 PHE N    N   0.117  -1.298   6.001 1.00 . B B . 322 PHE N    1 1 
       28 49931 2 2 20 PHE O    O  -0.085   2.038   7.204 1.00 . B B . 322 PHE O    1 1 
       28 49932 2 2 21 LEU C    C  -2.645   2.458   5.648 1.00 . B B . 323 LEU C    1 1 
       28 49933 2 2 21 LEU CA   C  -1.398   2.324   4.771 1.00 . B B . 323 LEU CA   1 1 
       28 49934 2 2 21 LEU CB   C  -1.705   2.249   3.274 1.00 . B B . 323 LEU CB   1 1 
       28 49935 2 2 21 LEU CD1  C  -1.225   2.976   0.907 1.00 . B B . 323 LEU CD1  1 1 
       28 49936 2 2 21 LEU CD2  C  -0.416   4.377   2.861 1.00 . B B . 323 LEU CD2  1 1 
       28 49937 2 2 21 LEU CG   C  -0.718   2.967   2.351 1.00 . B B . 323 LEU CG   1 1 
       28 49938 2 2 21 LEU H    H  -0.602   0.415   4.529 1.00 . B B . 323 LEU H    1 1 
       28 49939 2 2 21 LEU HA   H  -0.770   3.201   4.928 1.00 . B B . 323 LEU HA   1 1 
       28 49940 2 2 21 LEU HB2  H  -1.745   1.199   2.984 1.00 . B B . 323 LEU HB2  1 1 
       28 49941 2 2 21 LEU HB3  H  -2.698   2.665   3.105 1.00 . B B . 323 LEU HB3  1 1 
       28 49942 2 2 21 LEU HD11 H  -1.909   2.140   0.757 1.00 . B B . 323 LEU HD11 1 1 
       28 49943 2 2 21 LEU HD12 H  -1.747   3.912   0.711 1.00 . B B . 323 LEU HD12 1 1 
       28 49944 2 2 21 LEU HD13 H  -0.380   2.881   0.225 1.00 . B B . 323 LEU HD13 1 1 
       28 49945 2 2 21 LEU HD21 H  -1.247   4.727   3.474 1.00 . B B . 323 LEU HD21 1 1 
       28 49946 2 2 21 LEU HD22 H   0.495   4.360   3.460 1.00 . B B . 323 LEU HD22 1 1 
       28 49947 2 2 21 LEU HD23 H  -0.282   5.049   2.014 1.00 . B B . 323 LEU HD23 1 1 
       28 49948 2 2 21 LEU HG   H   0.221   2.414   2.359 1.00 . B B . 323 LEU HG   1 1 
       28 49949 2 2 21 LEU N    N  -0.637   1.161   5.194 1.00 . B B . 323 LEU N    1 1 
       28 49950 2 2 21 LEU O    O  -2.930   3.537   6.167 1.00 . B B . 323 LEU O    1 1 
       28 49951 2 2 22 SER C    C  -4.281   1.914   7.975 1.00 . B B . 324 SER C    1 1 
       28 49952 2 2 22 SER CA   C  -4.565   1.328   6.591 1.00 . B B . 324 SER CA   1 1 
       28 49953 2 2 22 SER CB   C  -5.118  -0.092   6.718 1.00 . B B . 324 SER CB   1 1 
       28 49954 2 2 22 SER H    H  -3.116   0.475   5.360 1.00 . B B . 324 SER H    1 1 
       28 49955 2 2 22 SER HA   H  -5.280   1.949   6.052 1.00 . B B . 324 SER HA   1 1 
       28 49956 2 2 22 SER HB2  H  -4.465  -0.785   6.188 1.00 . B B . 324 SER HB2  1 1 
       28 49957 2 2 22 SER HB3  H  -5.114  -0.390   7.767 1.00 . B B . 324 SER HB3  1 1 
       28 49958 2 2 22 SER HG   H  -6.609  -1.129   5.877 1.00 . B B . 324 SER HG   1 1 
       28 49959 2 2 22 SER N    N  -3.355   1.348   5.786 1.00 . B B . 324 SER N    1 1 
       28 49960 2 2 22 SER O    O  -4.974   2.829   8.420 1.00 . B B . 324 SER O    1 1 
       28 49961 2 2 22 SER OG   O  -6.442  -0.198   6.201 1.00 . B B . 324 SER OG   1 1 
       28 49962 2 2 23 GLY C    C  -1.847   2.946   9.859 1.00 . B B . 325 GLY C    1 1 
       28 49963 2 2 23 GLY CA   C  -2.879   1.820   9.944 1.00 . B B . 325 GLY CA   1 1 
       28 49964 2 2 23 GLY H    H  -2.704   0.620   8.250 1.00 . B B . 325 GLY H    1 1 
       28 49965 2 2 23 GLY HA2  H  -2.468   0.987  10.514 1.00 . B B . 325 GLY HA2  1 1 
       28 49966 2 2 23 GLY HA3  H  -3.761   2.170  10.481 1.00 . B B . 325 GLY HA3  1 1 
       28 49967 2 2 23 GLY N    N  -3.262   1.363   8.619 1.00 . B B . 325 GLY N    1 1 
       28 49968 2 2 23 GLY O    O  -0.804   2.887  10.508 1.00 . B B . 325 GLY O    1 1 
       28 49969 2 2 24 LYS C    C  -0.695   5.480  10.227 1.00 . B B . 326 LYS C    1 1 
       28 49970 2 2 24 LYS CA   C  -1.287   5.083   8.873 1.00 . B B . 326 LYS CA   1 1 
       28 49971 2 2 24 LYS CB   C  -2.018   6.224   8.163 1.00 . B B . 326 LYS CB   1 1 
       28 49972 2 2 24 LYS CD   C   0.259   6.700   7.189 1.00 . B B . 326 LYS CD   1 1 
       28 49973 2 2 24 LYS CE   C  -0.031   5.671   6.094 1.00 . B B . 326 LYS CE   1 1 
       28 49974 2 2 24 LYS CG   C  -1.037   7.313   7.722 1.00 . B B . 326 LYS CG   1 1 
       28 49975 2 2 24 LYS H    H  -3.024   3.985   8.527 1.00 . B B . 326 LYS H    1 1 
       28 49976 2 2 24 LYS HA   H  -0.475   4.765   8.220 1.00 . B B . 326 LYS HA   1 1 
       28 49977 2 2 24 LYS HB2  H  -2.550   5.836   7.294 1.00 . B B . 326 LYS HB2  1 1 
       28 49978 2 2 24 LYS HB3  H  -2.767   6.652   8.829 1.00 . B B . 326 LYS HB3  1 1 
       28 49979 2 2 24 LYS HD2  H   0.902   7.486   6.793 1.00 . B B . 326 LYS HD2  1 1 
       28 49980 2 2 24 LYS HD3  H   0.804   6.225   8.005 1.00 . B B . 326 LYS HD3  1 1 
       28 49981 2 2 24 LYS HE2  H  -1.100   5.465   6.054 1.00 . B B . 326 LYS HE2  1 1 
       28 49982 2 2 24 LYS HE3  H   0.253   6.075   5.123 1.00 . B B . 326 LYS HE3  1 1 
       28 49983 2 2 24 LYS HG2  H  -1.496   7.930   6.950 1.00 . B B . 326 LYS HG2  1 1 
       28 49984 2 2 24 LYS HG3  H  -0.814   7.968   8.564 1.00 . B B . 326 LYS HG3  1 1 
       28 49985 2 2 24 LYS N    N  -2.173   3.945   9.052 1.00 . B B . 326 LYS N    1 1 
       28 49986 2 2 24 LYS NZ   N   0.712   4.417   6.352 1.00 . B B . 326 LYS NZ   1 1 
       28 49987 2 2 24 LYS O    O  -1.429   5.822  11.153 1.00 . B B . 326 LYS O    1 1 
       28 49988 2 2 25 ASP C    C   1.567   7.281  11.555 1.00 . B B . 327 ASP C    1 1 
       28 49989 2 2 25 ASP CA   C   1.325   5.771  11.524 1.00 . B B . 327 ASP CA   1 1 
       28 49990 2 2 25 ASP CB   C   2.685   5.073  11.601 1.00 . B B . 327 ASP CB   1 1 
       28 49991 2 2 25 ASP CG   C   2.739   3.689  10.949 1.00 . B B . 327 ASP CG   1 1 
       28 49992 2 2 25 ASP H    H   1.216   5.142   9.541 1.00 . B B . 327 ASP H    1 1 
       28 49993 2 2 25 ASP HA   H   0.674   5.436  12.331 1.00 . B B . 327 ASP HA   1 1 
       28 49994 2 2 25 ASP HB2  H   3.431   5.710  11.127 1.00 . B B . 327 ASP HB2  1 1 
       28 49995 2 2 25 ASP HB3  H   2.967   4.976  12.649 1.00 . B B . 327 ASP HB3  1 1 
       28 49996 2 2 25 ASP HD2  H   3.318   1.909  11.158 1.00 . B B . 327 ASP HD2  1 1 
       28 49997 2 2 25 ASP N    N   0.626   5.421  10.299 1.00 . B B . 327 ASP N    1 1 
       28 49998 2 2 25 ASP O    O   1.673   7.875  12.627 1.00 . B B . 327 ASP O    1 1 
       28 49999 2 2 25 ASP OD1  O   2.222   3.484   9.841 1.00 . B B . 327 ASP OD1  1 1 
       28 50000 2 2 25 ASP OD2  O   3.351   2.786  11.638 1.00 . B B . 327 ASP OD2  1 1 
       28 50001 2 2 26 GLU C    C   0.959  10.057  11.198 1.00 . B B . 328 GLU C    1 1 
       28 50002 2 2 26 GLU CA   C   1.875   9.290  10.243 1.00 . B B . 328 GLU CA   1 1 
       28 50003 2 2 26 GLU CB   C   1.675   9.755   8.799 1.00 . B B . 328 GLU CB   1 1 
       28 50004 2 2 26 GLU CD   C   3.596  10.533   7.362 1.00 . B B . 328 GLU CD   1 1 
       28 50005 2 2 26 GLU CG   C   2.608  10.921   8.464 1.00 . B B . 328 GLU CG   1 1 
       28 50006 2 2 26 GLU H    H   1.560   7.370   9.498 1.00 . B B . 328 GLU H    1 1 
       28 50007 2 2 26 GLU HA   H   2.916   9.443  10.526 1.00 . B B . 328 GLU HA   1 1 
       28 50008 2 2 26 GLU HB2  H   1.864   8.926   8.117 1.00 . B B . 328 GLU HB2  1 1 
       28 50009 2 2 26 GLU HB3  H   0.639  10.059   8.651 1.00 . B B . 328 GLU HB3  1 1 
       28 50010 2 2 26 GLU HE2  H   3.723  12.233   6.562 1.00 . B B . 328 GLU HE2  1 1 
       28 50011 2 2 26 GLU HG2  H   2.020  11.781   8.145 1.00 . B B . 328 GLU HG2  1 1 
       28 50012 2 2 26 GLU HG3  H   3.155  11.222   9.358 1.00 . B B . 328 GLU HG3  1 1 
       28 50013 2 2 26 GLU N    N   1.648   7.860  10.365 1.00 . B B . 328 GLU N    1 1 
       28 50014 2 2 26 GLU O    O   1.264  11.184  11.586 1.00 . B B . 328 GLU O    1 1 
       28 50015 2 2 26 GLU OE1  O   4.353   9.564   7.520 1.00 . B B . 328 GLU OE1  1 1 
       28 50016 2 2 26 GLU OE2  O   3.559  11.280   6.310 1.00 . B B . 328 GLU OE2  1 1 
       28 50017 2 2 27 THR C    C  -0.470  10.285  13.817 1.00 . B B . 329 THR C    1 1 
       28 50018 2 2 27 THR CA   C  -1.109  10.024  12.452 1.00 . B B . 329 THR CA   1 1 
       28 50019 2 2 27 THR CB   C  -2.335   9.111  12.520 1.00 . B B . 329 THR CB   1 1 
       28 50020 2 2 27 THR CG2  C  -3.150   9.318  13.798 1.00 . B B . 329 THR CG2  1 1 
       28 50021 2 2 27 THR H    H  -0.387   8.499  11.229 1.00 . B B . 329 THR H    1 1 
       28 50022 2 2 27 THR HA   H  -1.399  10.992  12.043 1.00 . B B . 329 THR HA   1 1 
       28 50023 2 2 27 THR HB   H  -2.049   8.065  12.405 1.00 . B B . 329 THR HB   1 1 
       28 50024 2 2 27 THR HG1  H  -3.526   8.831  10.935 1.00 . B B . 329 THR HG1  1 1 
       28 50025 2 2 27 THR HG21 H  -2.516   9.133  14.666 1.00 . B B . 329 THR HG21 1 1 
       28 50026 2 2 27 THR HG22 H  -3.520  10.342  13.831 1.00 . B B . 329 THR HG22 1 1 
       28 50027 2 2 27 THR HG23 H  -3.992   8.626  13.809 1.00 . B B . 329 THR HG23 1 1 
       28 50028 2 2 27 THR N    N  -0.146   9.416  11.549 1.00 . B B . 329 THR N    1 1 
       28 50029 2 2 27 THR O    O  -0.842  11.231  14.509 1.00 . B B . 329 THR O    1 1 
       28 50030 2 2 27 THR OG1  O  -3.186   9.595  11.484 1.00 . B B . 329 THR OG1  1 1 
       28 50031 2 2 28 GLU C    C   1.814  10.941  15.553 1.00 . B B . 330 GLU C    1 1 
       28 50032 2 2 28 GLU CA   C   1.175   9.556  15.433 1.00 . B B . 330 GLU CA   1 1 
       28 50033 2 2 28 GLU CB   C   2.223   8.453  15.597 1.00 . B B . 330 GLU CB   1 1 
       28 50034 2 2 28 GLU CD   C   1.532   6.328  16.767 1.00 . B B . 330 GLU CD   1 1 
       28 50035 2 2 28 GLU CG   C   1.592   7.069  15.429 1.00 . B B . 330 GLU CG   1 1 
       28 50036 2 2 28 GLU H    H   0.777   8.663  13.593 1.00 . B B . 330 GLU H    1 1 
       28 50037 2 2 28 GLU HA   H   0.407   9.436  16.196 1.00 . B B . 330 GLU HA   1 1 
       28 50038 2 2 28 GLU HB2  H   3.016   8.587  14.861 1.00 . B B . 330 GLU HB2  1 1 
       28 50039 2 2 28 GLU HB3  H   2.685   8.529  16.581 1.00 . B B . 330 GLU HB3  1 1 
       28 50040 2 2 28 GLU HE2  H   0.348   5.380  17.883 1.00 . B B . 330 GLU HE2  1 1 
       28 50041 2 2 28 GLU HG2  H   0.587   7.171  15.020 1.00 . B B . 330 GLU HG2  1 1 
       28 50042 2 2 28 GLU HG3  H   2.171   6.486  14.713 1.00 . B B . 330 GLU HG3  1 1 
       28 50043 2 2 28 GLU N    N   0.481   9.430  14.163 1.00 . B B . 330 GLU N    1 1 
       28 50044 2 2 28 GLU O    O   1.725  11.581  16.599 1.00 . B B . 330 GLU O    1 1 
       28 50045 2 2 28 GLU OE1  O   2.579   5.960  17.320 1.00 . B B . 330 GLU OE1  1 1 
       28 50046 2 2 28 GLU OE2  O   0.343   6.139  17.231 1.00 . B B . 330 GLU OE2  1 1 
       28 50047 2 2 29 LEU C    C   2.078  13.732  14.047 1.00 . B B . 331 LEU C    1 1 
       28 50048 2 2 29 LEU CA   C   3.098  12.660  14.437 1.00 . B B . 331 LEU CA   1 1 
       28 50049 2 2 29 LEU CB   C   4.327  12.620  13.526 1.00 . B B . 331 LEU CB   1 1 
       28 50050 2 2 29 LEU CD1  C   6.499  13.780  14.068 1.00 . B B . 331 LEU CD1  1 1 
       28 50051 2 2 29 LEU CD2  C   5.224  14.382  11.960 1.00 . B B . 331 LEU CD2  1 1 
       28 50052 2 2 29 LEU CG   C   5.123  13.922  13.416 1.00 . B B . 331 LEU CG   1 1 
       28 50053 2 2 29 LEU H    H   2.513  10.836  13.619 1.00 . B B . 331 LEU H    1 1 
       28 50054 2 2 29 LEU HA   H   3.452  12.871  15.446 1.00 . B B . 331 LEU HA   1 1 
       28 50055 2 2 29 LEU HB2  H   4.996  11.838  13.885 1.00 . B B . 331 LEU HB2  1 1 
       28 50056 2 2 29 LEU HB3  H   4.004  12.330  12.526 1.00 . B B . 331 LEU HB3  1 1 
       28 50057 2 2 29 LEU HD11 H   6.388  13.340  15.060 1.00 . B B . 331 LEU HD11 1 1 
       28 50058 2 2 29 LEU HD12 H   7.128  13.136  13.454 1.00 . B B . 331 LEU HD12 1 1 
       28 50059 2 2 29 LEU HD13 H   6.963  14.763  14.157 1.00 . B B . 331 LEU HD13 1 1 
       28 50060 2 2 29 LEU HD21 H   4.287  14.167  11.446 1.00 . B B . 331 LEU HD21 1 1 
       28 50061 2 2 29 LEU HD22 H   5.417  15.455  11.930 1.00 . B B . 331 LEU HD22 1 1 
       28 50062 2 2 29 LEU HD23 H   6.039  13.852  11.467 1.00 . B B . 331 LEU HD23 1 1 
       28 50063 2 2 29 LEU HG   H   4.586  14.698  13.962 1.00 . B B . 331 LEU HG   1 1 
       28 50064 2 2 29 LEU N    N   2.445  11.363  14.466 1.00 . B B . 331 LEU N    1 1 
       28 50065 2 2 29 LEU O    O   1.963  14.757  14.716 1.00 . B B . 331 LEU O    1 1 
       28 50066 2 2 30 ALA C    C  -0.911  14.245  13.323 1.00 . B B . 332 ALA C    1 1 
       28 50067 2 2 30 ALA CA   C   0.357  14.385  12.478 1.00 . B B . 332 ALA CA   1 1 
       28 50068 2 2 30 ALA CB   C   0.100  14.126  10.992 1.00 . B B . 332 ALA CB   1 1 
       28 50069 2 2 30 ALA H    H   1.464  12.621  12.426 1.00 . B B . 332 ALA H    1 1 
       28 50070 2 2 30 ALA HA   H   0.752  15.394  12.595 1.00 . B B . 332 ALA HA   1 1 
       28 50071 2 2 30 ALA HB1  H  -0.530  13.243  10.881 1.00 . B B . 332 ALA HB1  1 1 
       28 50072 2 2 30 ALA HB2  H   1.049  13.961  10.482 1.00 . B B . 332 ALA HB2  1 1 
       28 50073 2 2 30 ALA HB3  H  -0.403  14.988  10.555 1.00 . B B . 332 ALA HB3  1 1 
       28 50074 2 2 30 ALA N    N   1.364  13.457  12.965 1.00 . B B . 332 ALA N    1 1 
       28 50075 2 2 30 ALA O    O  -1.993  14.005  12.789 1.00 . B B . 332 ALA O    1 1 
       28 50076 2 2 31 GLU C    C  -3.043  15.105  15.037 1.00 . B B . 333 GLU C    1 1 
       28 50077 2 2 31 GLU CA   C  -1.851  14.294  15.550 1.00 . B B . 333 GLU CA   1 1 
       28 50078 2 2 31 GLU CB   C  -1.446  14.745  16.955 1.00 . B B . 333 GLU CB   1 1 
       28 50079 2 2 31 GLU CD   C  -1.279  16.796  18.413 1.00 . B B . 333 GLU CD   1 1 
       28 50080 2 2 31 GLU CG   C  -1.163  16.248  16.989 1.00 . B B . 333 GLU CG   1 1 
       28 50081 2 2 31 GLU H    H   0.149  14.596  15.052 1.00 . B B . 333 GLU H    1 1 
       28 50082 2 2 31 GLU HA   H  -2.107  13.235  15.575 1.00 . B B . 333 GLU HA   1 1 
       28 50083 2 2 31 GLU HB2  H  -2.240  14.504  17.661 1.00 . B B . 333 GLU HB2  1 1 
       28 50084 2 2 31 GLU HB3  H  -0.559  14.197  17.274 1.00 . B B . 333 GLU HB3  1 1 
       28 50085 2 2 31 GLU HE2  H  -0.832  18.625  18.381 1.00 . B B . 333 GLU HE2  1 1 
       28 50086 2 2 31 GLU HG2  H  -0.164  16.443  16.600 1.00 . B B . 333 GLU HG2  1 1 
       28 50087 2 2 31 GLU HG3  H  -1.865  16.768  16.337 1.00 . B B . 333 GLU HG3  1 1 
       28 50088 2 2 31 GLU N    N  -0.735  14.401  14.626 1.00 . B B . 333 GLU N    1 1 
       28 50089 2 2 31 GLU O    O  -4.186  14.835  15.404 1.00 . B B . 333 GLU O    1 1 
       28 50090 2 2 31 GLU OE1  O  -2.114  16.318  19.195 1.00 . B B . 333 GLU OE1  1 1 
       28 50091 2 2 31 GLU OE2  O  -0.461  17.752  18.697 1.00 . B B . 333 GLU OE2  1 1 
       28 50092 2 2 32 LEU C    C  -4.428  16.214  12.453 1.00 . B B . 334 LEU C    1 1 
       28 50093 2 2 32 LEU CA   C  -3.768  16.934  13.631 1.00 . B B . 334 LEU CA   1 1 
       28 50094 2 2 32 LEU CB   C  -3.192  18.305  13.269 1.00 . B B . 334 LEU CB   1 1 
       28 50095 2 2 32 LEU CD1  C  -5.582  18.957  12.796 1.00 . B B . 334 LEU CD1  1 1 
       28 50096 2 2 32 LEU CD2  C  -4.231  20.228  14.526 1.00 . B B . 334 LEU CD2  1 1 
       28 50097 2 2 32 LEU CG   C  -4.196  19.458  13.204 1.00 . B B . 334 LEU CG   1 1 
       28 50098 2 2 32 LEU H    H  -1.804  16.296  13.905 1.00 . B B . 334 LEU H    1 1 
       28 50099 2 2 32 LEU HA   H  -4.520  17.095  14.403 1.00 . B B . 334 LEU HA   1 1 
       28 50100 2 2 32 LEU HB2  H  -2.424  18.559  13.999 1.00 . B B . 334 LEU HB2  1 1 
       28 50101 2 2 32 LEU HB3  H  -2.698  18.225  12.300 1.00 . B B . 334 LEU HB3  1 1 
       28 50102 2 2 32 LEU HD11 H  -5.490  18.296  11.934 1.00 . B B . 334 LEU HD11 1 1 
       28 50103 2 2 32 LEU HD12 H  -6.030  18.410  13.626 1.00 . B B . 334 LEU HD12 1 1 
       28 50104 2 2 32 LEU HD13 H  -6.214  19.806  12.537 1.00 . B B . 334 LEU HD13 1 1 
       28 50105 2 2 32 LEU HD21 H  -3.222  20.545  14.789 1.00 . B B . 334 LEU HD21 1 1 
       28 50106 2 2 32 LEU HD22 H  -4.870  21.105  14.418 1.00 . B B . 334 LEU HD22 1 1 
       28 50107 2 2 32 LEU HD23 H  -4.627  19.584  15.311 1.00 . B B . 334 LEU HD23 1 1 
       28 50108 2 2 32 LEU HG   H  -3.866  20.155  12.434 1.00 . B B . 334 LEU HG   1 1 
       28 50109 2 2 32 LEU N    N  -2.736  16.083  14.198 1.00 . B B . 334 LEU N    1 1 
       28 50110 2 2 32 LEU O    O  -5.653  16.137  12.376 1.00 . B B . 334 LEU O    1 1 
       28 50111 2 2 33 ASP C    C  -4.873  13.769  10.845 1.00 . B B . 335 ASP C    1 1 
       28 50112 2 2 33 ASP CA   C  -4.073  14.993  10.396 1.00 . B B . 335 ASP CA   1 1 
       28 50113 2 2 33 ASP CB   C  -2.913  14.507   9.525 1.00 . B B . 335 ASP CB   1 1 
       28 50114 2 2 33 ASP CG   C  -2.040  15.615   8.932 1.00 . B B . 335 ASP CG   1 1 
       28 50115 2 2 33 ASP H    H  -2.591  15.772  11.636 1.00 . B B . 335 ASP H    1 1 
       28 50116 2 2 33 ASP HA   H  -4.684  15.715   9.855 1.00 . B B . 335 ASP HA   1 1 
       28 50117 2 2 33 ASP HB2  H  -2.281  13.848  10.122 1.00 . B B . 335 ASP HB2  1 1 
       28 50118 2 2 33 ASP HB3  H  -3.317  13.907   8.710 1.00 . B B . 335 ASP HB3  1 1 
       28 50119 2 2 33 ASP HD2  H  -0.722  15.373   7.608 1.00 . B B . 335 ASP HD2  1 1 
       28 50120 2 2 33 ASP N    N  -3.586  15.705  11.566 1.00 . B B . 335 ASP N    1 1 
       28 50121 2 2 33 ASP O    O  -5.610  13.181  10.055 1.00 . B B . 335 ASP O    1 1 
       28 50122 2 2 33 ASP OD1  O  -1.689  16.587   9.617 1.00 . B B . 335 ASP OD1  1 1 
       28 50123 2 2 33 ASP OD2  O  -1.716  15.449   7.694 1.00 . B B . 335 ASP OD2  1 1 
       28 50124 2 2 34 ARG C    C  -6.890  12.353  12.353 1.00 . B B . 336 ARG C    1 1 
       28 50125 2 2 34 ARG CA   C  -5.396  12.277  12.675 1.00 . B B . 336 ARG CA   1 1 
       28 50126 2 2 34 ARG CB   C  -5.211  12.212  14.193 1.00 . B B . 336 ARG CB   1 1 
       28 50127 2 2 34 ARG CD   C  -6.910  11.333  15.836 1.00 . B B . 336 ARG CD   1 1 
       28 50128 2 2 34 ARG CG   C  -5.875  10.961  14.773 1.00 . B B . 336 ARG CG   1 1 
       28 50129 2 2 34 ARG CZ   C  -9.118  10.408  16.561 1.00 . B B . 336 ARG CZ   1 1 
       28 50130 2 2 34 ARG H    H  -4.098  13.904  12.747 1.00 . B B . 336 ARG H    1 1 
       28 50131 2 2 34 ARG HA   H  -4.937  11.409  12.201 1.00 . B B . 336 ARG HA   1 1 
       28 50132 2 2 34 ARG HB2  H  -4.148  12.209  14.433 1.00 . B B . 336 ARG HB2  1 1 
       28 50133 2 2 34 ARG HB3  H  -5.640  13.102  14.653 1.00 . B B . 336 ARG HB3  1 1 
       28 50134 2 2 34 ARG HD2  H  -6.508  11.140  16.830 1.00 . B B . 336 ARG HD2  1 1 
       28 50135 2 2 34 ARG HD3  H  -7.132  12.399  15.783 1.00 . B B . 336 ARG HD3  1 1 
       28 50136 2 2 34 ARG HE   H  -8.277  10.097  14.749 1.00 . B B . 336 ARG HE   1 1 
       28 50137 2 2 34 ARG HG2  H  -6.355  10.396  13.974 1.00 . B B . 336 ARG HG2  1 1 
       28 50138 2 2 34 ARG HG3  H  -5.116  10.313  15.211 1.00 . B B . 336 ARG HG3  1 1 
       28 50139 2 2 34 ARG HH11 H  -8.188  11.544  17.982 1.00 . B B . 336 ARG HH11 1 1 
       28 50140 2 2 34 ARG HH12 H  -9.720  10.888  18.453 1.00 . B B . 336 ARG HH12 1 1 
       28 50141 2 2 34 ARG HH22 H -10.943   9.531  16.902 1.00 . B B . 336 ARG HH22 1 1 
       28 50142 2 2 34 ARG N    N  -4.699  13.420  12.112 1.00 . B B . 336 ARG N    1 1 
       28 50143 2 2 34 ARG NE   N  -8.149  10.550  15.631 1.00 . B B . 336 ARG NE   1 1 
       28 50144 2 2 34 ARG NH1  N  -8.998  10.998  17.770 1.00 . B B . 336 ARG NH1  1 1 
       28 50145 2 2 34 ARG NH2  N -10.183   9.685  16.271 1.00 . B B . 336 ARG NH2  1 1 
       28 50146 2 2 34 ARG O    O  -7.589  11.342  12.391 1.00 . B B . 336 ARG O    1 1 
       28 50147 2 2 35 ALA C    C  -9.264  12.583  10.930 1.00 . B B . 337 ALA C    1 1 
       28 50148 2 2 35 ALA CA   C  -8.732  13.784  11.714 1.00 . B B . 337 ALA CA   1 1 
       28 50149 2 2 35 ALA CB   C  -8.873  15.095  10.938 1.00 . B B . 337 ALA CB   1 1 
       28 50150 2 2 35 ALA H    H  -6.759  14.379  12.014 1.00 . B B . 337 ALA H    1 1 
       28 50151 2 2 35 ALA HA   H  -9.284  13.869  12.650 1.00 . B B . 337 ALA HA   1 1 
       28 50152 2 2 35 ALA HB1  H  -9.351  15.843  11.571 1.00 . B B . 337 ALA HB1  1 1 
       28 50153 2 2 35 ALA HB2  H  -9.482  14.928  10.050 1.00 . B B . 337 ALA HB2  1 1 
       28 50154 2 2 35 ALA HB3  H  -7.886  15.449  10.641 1.00 . B B . 337 ALA HB3  1 1 
       28 50155 2 2 35 ALA N    N  -7.334  13.562  12.043 1.00 . B B . 337 ALA N    1 1 
       28 50156 2 2 35 ALA O    O -10.179  11.897  11.383 1.00 . B B . 337 ALA O    1 1 
       28 50157 2 2 36 LEU C    C  -8.138  10.069   9.157 1.00 . B B . 338 LEU C    1 1 
       28 50158 2 2 36 LEU CA   C  -9.071  11.258   8.915 1.00 . B B . 338 LEU CA   1 1 
       28 50159 2 2 36 LEU CB   C  -9.134  11.703   7.453 1.00 . B B . 338 LEU CB   1 1 
       28 50160 2 2 36 LEU CD1  C  -9.974  13.338   5.727 1.00 . B B . 338 LEU CD1  1 1 
       28 50161 2 2 36 LEU CD2  C -11.611  12.117   7.232 1.00 . B B . 338 LEU CD2  1 1 
       28 50162 2 2 36 LEU CG   C -10.215  12.730   7.110 1.00 . B B . 338 LEU CG   1 1 
       28 50163 2 2 36 LEU H    H  -7.925  12.928   9.405 1.00 . B B . 338 LEU H    1 1 
       28 50164 2 2 36 LEU HA   H -10.080  10.971   9.209 1.00 . B B . 338 LEU HA   1 1 
       28 50165 2 2 36 LEU HB2  H  -8.165  12.120   7.178 1.00 . B B . 338 LEU HB2  1 1 
       28 50166 2 2 36 LEU HB3  H  -9.289  10.821   6.832 1.00 . B B . 338 LEU HB3  1 1 
       28 50167 2 2 36 LEU HD11 H  -9.075  12.903   5.290 1.00 . B B . 338 LEU HD11 1 1 
       28 50168 2 2 36 LEU HD12 H -10.829  13.128   5.084 1.00 . B B . 338 LEU HD12 1 1 
       28 50169 2 2 36 LEU HD13 H  -9.848  14.417   5.821 1.00 . B B . 338 LEU HD13 1 1 
       28 50170 2 2 36 LEU HD21 H -11.708  11.623   8.199 1.00 . B B . 338 LEU HD21 1 1 
       28 50171 2 2 36 LEU HD22 H -12.362  12.903   7.149 1.00 . B B . 338 LEU HD22 1 1 
       28 50172 2 2 36 LEU HD23 H -11.759  11.388   6.435 1.00 . B B . 338 LEU HD23 1 1 
       28 50173 2 2 36 LEU HG   H -10.156  13.543   7.834 1.00 . B B . 338 LEU HG   1 1 
       28 50174 2 2 36 LEU N    N  -8.668  12.365   9.767 1.00 . B B . 338 LEU N    1 1 
       28 50175 2 2 36 LEU O    O  -8.465   8.938   8.803 1.00 . B B . 338 LEU O    1 1 
       28 50176 2 2 37 GLY C    C  -5.061   9.136   8.871 1.00 . B B . 339 GLY C    1 1 
       28 50177 2 2 37 GLY CA   C  -6.014   9.337  10.051 1.00 . B B . 339 GLY CA   1 1 
       28 50178 2 2 37 GLY H    H  -6.737  11.290  10.043 1.00 . B B . 339 GLY H    1 1 
       28 50179 2 2 37 GLY HA2  H  -6.522   8.399  10.277 1.00 . B B . 339 GLY HA2  1 1 
       28 50180 2 2 37 GLY HA3  H  -5.445   9.613  10.939 1.00 . B B . 339 GLY HA3  1 1 
       28 50181 2 2 37 GLY N    N  -6.996  10.367   9.758 1.00 . B B . 339 GLY N    1 1 
       28 50182 2 2 37 GLY O    O  -3.908   8.750   9.058 1.00 . B B . 339 GLY O    1 1 
       28 50183 2 2 38 ILE C    C  -4.959  10.506   5.602 1.00 . B B . 340 ILE C    1 1 
       28 50184 2 2 38 ILE CA   C  -4.789   9.259   6.471 1.00 . B B . 340 ILE CA   1 1 
       28 50185 2 2 38 ILE CB   C  -5.145   7.956   5.753 1.00 . B B . 340 ILE CB   1 1 
       28 50186 2 2 38 ILE CD1  C  -7.119   8.874   4.481 1.00 . B B . 340 ILE CD1  1 1 
       28 50187 2 2 38 ILE CG1  C  -6.654   7.852   5.520 1.00 . B B . 340 ILE CG1  1 1 
       28 50188 2 2 38 ILE CG2  C  -4.598   6.745   6.511 1.00 . B B . 340 ILE CG2  1 1 
       28 50189 2 2 38 ILE H    H  -6.518   9.718   7.538 1.00 . B B . 340 ILE H    1 1 
       28 50190 2 2 38 ILE HA   H  -3.743   9.187   6.770 1.00 . B B . 340 ILE HA   1 1 
       28 50191 2 2 38 ILE HB   H  -4.668   7.964   4.773 1.00 . B B . 340 ILE HB   1 1 
       28 50192 2 2 38 ILE HD11 H  -6.252   9.367   4.043 1.00 . B B . 340 ILE HD11 1 1 
       28 50193 2 2 38 ILE HD12 H  -7.682   8.365   3.698 1.00 . B B . 340 ILE HD12 1 1 
       28 50194 2 2 38 ILE HD13 H  -7.756   9.617   4.961 1.00 . B B . 340 ILE HD13 1 1 
       28 50195 2 2 38 ILE HG12 H  -6.906   6.846   5.185 1.00 . B B . 340 ILE HG12 1 1 
       28 50196 2 2 38 ILE HG13 H  -7.182   8.017   6.459 1.00 . B B . 340 ILE HG13 1 1 
       28 50197 2 2 38 ILE HG21 H  -4.117   7.079   7.431 1.00 . B B . 340 ILE HG21 1 1 
       28 50198 2 2 38 ILE HG22 H  -5.417   6.068   6.755 1.00 . B B . 340 ILE HG22 1 1 
       28 50199 2 2 38 ILE HG23 H  -3.870   6.225   5.889 1.00 . B B . 340 ILE HG23 1 1 
       28 50200 2 2 38 ILE N    N  -5.579   9.405   7.682 1.00 . B B . 340 ILE N    1 1 
       28 50201 2 2 38 ILE O    O  -4.508  10.536   4.458 1.00 . B B . 340 ILE O    1 1 
       28 50202 2 2 39 ASP C    C  -4.530  13.253   4.876 1.00 . B B . 341 ASP C    1 1 
       28 50203 2 2 39 ASP CA   C  -5.848  12.752   5.470 1.00 . B B . 341 ASP CA   1 1 
       28 50204 2 2 39 ASP CB   C  -6.380  13.830   6.415 1.00 . B B . 341 ASP CB   1 1 
       28 50205 2 2 39 ASP CG   C  -5.410  14.978   6.700 1.00 . B B . 341 ASP CG   1 1 
       28 50206 2 2 39 ASP H    H  -5.975  11.473   7.109 1.00 . B B . 341 ASP H    1 1 
       28 50207 2 2 39 ASP HA   H  -6.585  12.512   4.704 1.00 . B B . 341 ASP HA   1 1 
       28 50208 2 2 39 ASP HB2  H  -7.295  14.245   5.991 1.00 . B B . 341 ASP HB2  1 1 
       28 50209 2 2 39 ASP HB3  H  -6.652  13.361   7.361 1.00 . B B . 341 ASP HB3  1 1 
       28 50210 2 2 39 ASP HD2  H  -6.767  16.164   6.155 1.00 . B B . 341 ASP HD2  1 1 
       28 50211 2 2 39 ASP N    N  -5.612  11.505   6.178 1.00 . B B . 341 ASP N    1 1 
       28 50212 2 2 39 ASP O    O  -4.529  14.089   3.973 1.00 . B B . 341 ASP O    1 1 
       28 50213 2 2 39 ASP OD1  O  -4.203  14.762   6.890 1.00 . B B . 341 ASP OD1  1 1 
       28 50214 2 2 39 ASP OD2  O  -5.945  16.151   6.724 1.00 . B B . 341 ASP OD2  1 1 
       28 50215 2 2 40 LYS C    C  -1.773  12.306   3.681 1.00 . B B . 342 LYS C    1 1 
       28 50216 2 2 40 LYS CA   C  -2.116  13.105   4.940 1.00 . B B . 342 LYS CA   1 1 
       28 50217 2 2 40 LYS CB   C  -1.088  12.954   6.063 1.00 . B B . 342 LYS CB   1 1 
       28 50218 2 2 40 LYS CD   C  -1.437  10.796   7.320 1.00 . B B . 342 LYS CD   1 1 
       28 50219 2 2 40 LYS CE   C  -1.335  11.568   8.637 1.00 . B B . 342 LYS CE   1 1 
       28 50220 2 2 40 LYS CG   C  -0.648  11.497   6.212 1.00 . B B . 342 LYS CG   1 1 
       28 50221 2 2 40 LYS H    H  -3.447  12.042   6.140 1.00 . B B . 342 LYS H    1 1 
       28 50222 2 2 40 LYS HA   H  -2.156  14.162   4.679 1.00 . B B . 342 LYS HA   1 1 
       28 50223 2 2 40 LYS HB2  H  -0.220  13.580   5.853 1.00 . B B . 342 LYS HB2  1 1 
       28 50224 2 2 40 LYS HB3  H  -1.515  13.307   7.002 1.00 . B B . 342 LYS HB3  1 1 
       28 50225 2 2 40 LYS HD2  H  -2.483  10.708   7.026 1.00 . B B . 342 LYS HD2  1 1 
       28 50226 2 2 40 LYS HD3  H  -1.058   9.784   7.457 1.00 . B B . 342 LYS HD3  1 1 
       28 50227 2 2 40 LYS HE2  H  -0.352  12.031   8.719 1.00 . B B . 342 LYS HE2  1 1 
       28 50228 2 2 40 LYS HE3  H  -2.069  12.373   8.652 1.00 . B B . 342 LYS HE3  1 1 
       28 50229 2 2 40 LYS HG2  H  -0.794  10.971   5.268 1.00 . B B . 342 LYS HG2  1 1 
       28 50230 2 2 40 LYS HG3  H   0.418  11.456   6.438 1.00 . B B . 342 LYS HG3  1 1 
       28 50231 2 2 40 LYS N    N  -3.438  12.722   5.406 1.00 . B B . 342 LYS N    1 1 
       28 50232 2 2 40 LYS NZ   N  -1.560  10.663   9.786 1.00 . B B . 342 LYS NZ   1 1 
       28 50233 2 2 40 LYS O    O  -0.776  12.585   3.017 1.00 . B B . 342 LYS O    1 1 
       28 50234 2 2 41 LEU C    C  -3.344  10.955   1.097 1.00 . B B . 343 LEU C    1 1 
       28 50235 2 2 41 LEU CA   C  -2.418  10.488   2.222 1.00 . B B . 343 LEU CA   1 1 
       28 50236 2 2 41 LEU CB   C  -2.590   9.012   2.588 1.00 . B B . 343 LEU CB   1 1 
       28 50237 2 2 41 LEU CD1  C  -3.943   6.886   2.503 1.00 . B B . 343 LEU CD1  1 1 
       28 50238 2 2 41 LEU CD2  C  -5.038   9.117   1.992 1.00 . B B . 343 LEU CD2  1 1 
       28 50239 2 2 41 LEU CG   C  -3.756   8.286   1.914 1.00 . B B . 343 LEU CG   1 1 
       28 50240 2 2 41 LEU H    H  -3.428  11.108   3.935 1.00 . B B . 343 LEU H    1 1 
       28 50241 2 2 41 LEU HA   H  -1.386  10.621   1.898 1.00 . B B . 343 LEU HA   1 1 
       28 50242 2 2 41 LEU HB2  H  -1.668   8.487   2.340 1.00 . B B . 343 LEU HB2  1 1 
       28 50243 2 2 41 LEU HB3  H  -2.718   8.939   3.668 1.00 . B B . 343 LEU HB3  1 1 
       28 50244 2 2 41 LEU HD11 H  -3.325   6.781   3.394 1.00 . B B . 343 LEU HD11 1 1 
       28 50245 2 2 41 LEU HD12 H  -4.990   6.740   2.767 1.00 . B B . 343 LEU HD12 1 1 
       28 50246 2 2 41 LEU HD13 H  -3.648   6.139   1.765 1.00 . B B . 343 LEU HD13 1 1 
       28 50247 2 2 41 LEU HD21 H  -4.880   9.968   2.653 1.00 . B B . 343 LEU HD21 1 1 
       28 50248 2 2 41 LEU HD22 H  -5.301   9.474   0.996 1.00 . B B . 343 LEU HD22 1 1 
       28 50249 2 2 41 LEU HD23 H  -5.848   8.500   2.382 1.00 . B B . 343 LEU HD23 1 1 
       28 50250 2 2 41 LEU HG   H  -3.516   8.162   0.858 1.00 . B B . 343 LEU HG   1 1 
       28 50251 2 2 41 LEU N    N  -2.619  11.329   3.390 1.00 . B B . 343 LEU N    1 1 
       28 50252 2 2 41 LEU O    O  -3.159  10.579  -0.060 1.00 . B B . 343 LEU O    1 1 
       28 50253 2 2 42 VAL C    C  -5.083  13.800   0.379 1.00 . B B . 344 VAL C    1 1 
       28 50254 2 2 42 VAL CA   C  -5.275  12.288   0.514 1.00 . B B . 344 VAL CA   1 1 
       28 50255 2 2 42 VAL CB   C  -6.697  11.900   0.925 1.00 . B B . 344 VAL CB   1 1 
       28 50256 2 2 42 VAL CG1  C  -6.893  12.054   2.434 1.00 . B B . 344 VAL CG1  1 1 
       28 50257 2 2 42 VAL CG2  C  -7.734  12.718   0.152 1.00 . B B . 344 VAL CG2  1 1 
       28 50258 2 2 42 VAL H    H  -4.463  12.067   2.419 1.00 . B B . 344 VAL H    1 1 
       28 50259 2 2 42 VAL HA   H  -5.062  11.821  -0.448 1.00 . B B . 344 VAL HA   1 1 
       28 50260 2 2 42 VAL HB   H  -6.844  10.850   0.673 1.00 . B B . 344 VAL HB   1 1 
       28 50261 2 2 42 VAL HG11 H  -6.395  12.962   2.775 1.00 . B B . 344 VAL HG11 1 1 
       28 50262 2 2 42 VAL HG12 H  -7.957  12.117   2.658 1.00 . B B . 344 VAL HG12 1 1 
       28 50263 2 2 42 VAL HG13 H  -6.465  11.191   2.946 1.00 . B B . 344 VAL HG13 1 1 
       28 50264 2 2 42 VAL HG21 H  -7.585  12.575  -0.919 1.00 . B B . 344 VAL HG21 1 1 
       28 50265 2 2 42 VAL HG22 H  -8.735  12.389   0.427 1.00 . B B . 344 VAL HG22 1 1 
       28 50266 2 2 42 VAL HG23 H  -7.619  13.774   0.396 1.00 . B B . 344 VAL HG23 1 1 
       28 50267 2 2 42 VAL N    N  -4.320  11.766   1.476 1.00 . B B . 344 VAL N    1 1 
       28 50268 2 2 42 VAL O    O  -5.741  14.443  -0.437 1.00 . B B . 344 VAL O    1 1 
       28 50269 2 2 43 GLN C    C  -4.147  16.324  -0.218 1.00 . B B . 345 GLN C    1 1 
       28 50270 2 2 43 GLN CA   C  -3.892  15.749   1.176 1.00 . B B . 345 GLN CA   1 1 
       28 50271 2 2 43 GLN CB   C  -2.457  16.025   1.630 1.00 . B B . 345 GLN CB   1 1 
       28 50272 2 2 43 GLN CD   C  -1.231  16.188   3.827 1.00 . B B . 345 GLN CD   1 1 
       28 50273 2 2 43 GLN CG   C  -2.435  16.671   3.016 1.00 . B B . 345 GLN CG   1 1 
       28 50274 2 2 43 GLN H    H  -3.648  13.795   1.855 1.00 . B B . 345 GLN H    1 1 
       28 50275 2 2 43 GLN HA   H  -4.584  16.192   1.892 1.00 . B B . 345 GLN HA   1 1 
       28 50276 2 2 43 GLN HB2  H  -1.893  15.092   1.650 1.00 . B B . 345 GLN HB2  1 1 
       28 50277 2 2 43 GLN HB3  H  -1.964  16.680   0.911 1.00 . B B . 345 GLN HB3  1 1 
       28 50278 2 2 43 GLN HE21 H  -2.015  17.107   5.451 1.00 . B B . 345 GLN HE21 1 1 
       28 50279 2 2 43 GLN HE22 H  -0.509  16.293   5.716 1.00 . B B . 345 GLN HE22 1 1 
       28 50280 2 2 43 GLN HG2  H  -2.399  17.756   2.915 1.00 . B B . 345 GLN HG2  1 1 
       28 50281 2 2 43 GLN HG3  H  -3.356  16.431   3.548 1.00 . B B . 345 GLN HG3  1 1 
       28 50282 2 2 43 GLN N    N  -4.179  14.324   1.194 1.00 . B B . 345 GLN N    1 1 
       28 50283 2 2 43 GLN NE2  N  -1.254  16.560   5.104 1.00 . B B . 345 GLN NE2  1 1 
       28 50284 2 2 43 GLN O    O  -4.786  17.366  -0.357 1.00 . B B . 345 GLN O    1 1 
       28 50285 2 2 43 GLN OE1  O  -0.339  15.522   3.326 1.00 . B B . 345 GLN OE1  1 1 
       28 50286 2 2 44 GLY C    C  -2.440  16.242  -3.275 1.00 . B B . 346 GLY C    1 1 
       28 50287 2 2 44 GLY CA   C  -3.798  16.048  -2.596 1.00 . B B . 346 GLY CA   1 1 
       28 50288 2 2 44 GLY H    H  -3.115  14.774  -1.096 1.00 . B B . 346 GLY H    1 1 
       28 50289 2 2 44 GLY HA2  H  -4.360  16.981  -2.626 1.00 . B B . 346 GLY HA2  1 1 
       28 50290 2 2 44 GLY HA3  H  -4.379  15.307  -3.144 1.00 . B B . 346 GLY HA3  1 1 
       28 50291 2 2 44 GLY N    N  -3.634  15.620  -1.217 1.00 . B B . 346 GLY N    1 1 
       28 50292 2 2 44 GLY O    O  -1.456  15.608  -2.896 1.00 . B B . 346 GLY O    1 1 
       28 50293 2 2 45 GLY C    C  -1.522  18.066  -6.346 1.00 . B B . 347 GLY C    1 1 
       28 50294 2 2 45 GLY CA   C  -1.210  17.407  -5.001 1.00 . B B . 347 GLY CA   1 1 
       28 50295 2 2 45 GLY H    H  -3.235  17.633  -4.567 1.00 . B B . 347 GLY H    1 1 
       28 50296 2 2 45 GLY HA2  H  -0.655  16.483  -5.164 1.00 . B B . 347 GLY HA2  1 1 
       28 50297 2 2 45 GLY HA3  H  -0.570  18.063  -4.410 1.00 . B B . 347 GLY HA3  1 1 
       28 50298 2 2 45 GLY N    N  -2.430  17.122  -4.266 1.00 . B B . 347 GLY N    1 1 
       28 50299 2 2 45 GLY O    O  -0.702  18.811  -6.881 1.00 . B B . 347 GLY O    1 1 
       28 50300 2 2 46 GLY C    C  -4.595  17.955  -8.420 1.00 . B B . 348 GLY C    1 1 
       28 50301 2 2 46 GLY CA   C  -3.138  18.322  -8.127 1.00 . B B . 348 GLY CA   1 1 
       28 50302 2 2 46 GLY H    H  -3.369  17.161  -6.412 1.00 . B B . 348 GLY H    1 1 
       28 50303 2 2 46 GLY HA2  H  -2.498  17.948  -8.925 1.00 . B B . 348 GLY HA2  1 1 
       28 50304 2 2 46 GLY HA3  H  -3.029  19.406  -8.111 1.00 . B B . 348 GLY HA3  1 1 
       28 50305 2 2 46 GLY N    N  -2.708  17.768  -6.854 1.00 . B B . 348 GLY N    1 1 
       28 50306 2 2 46 GLY O    O  -5.512  18.668  -8.015 1.00 . B B . 348 GLY O    1 1 
       28 50307 2 2 47 LEU C    C  -6.335  15.011  -8.823 1.00 . B B . 349 LEU C    1 1 
       28 50308 2 2 47 LEU CA   C  -6.091  16.374  -9.474 1.00 . B B . 349 LEU CA   1 1 
       28 50309 2 2 47 LEU CB   C  -6.273  16.371 -10.993 1.00 . B B . 349 LEU CB   1 1 
       28 50310 2 2 47 LEU CD1  C  -7.664  18.390 -11.586 1.00 . B B . 349 LEU CD1  1 1 
       28 50311 2 2 47 LEU CD2  C  -7.974  16.212 -12.848 1.00 . B B . 349 LEU CD2  1 1 
       28 50312 2 2 47 LEU CG   C  -7.628  16.862 -11.508 1.00 . B B . 349 LEU CG   1 1 
       28 50313 2 2 47 LEU H    H  -4.011  16.270  -9.448 1.00 . B B . 349 LEU H    1 1 
       28 50314 2 2 47 LEU HA   H  -6.808  17.086  -9.065 1.00 . B B . 349 LEU HA   1 1 
       28 50315 2 2 47 LEU HB2  H  -5.493  16.992 -11.434 1.00 . B B . 349 LEU HB2  1 1 
       28 50316 2 2 47 LEU HB3  H  -6.115  15.356 -11.357 1.00 . B B . 349 LEU HB3  1 1 
       28 50317 2 2 47 LEU HD11 H  -7.139  18.810 -10.728 1.00 . B B . 349 LEU HD11 1 1 
       28 50318 2 2 47 LEU HD12 H  -7.178  18.718 -12.505 1.00 . B B . 349 LEU HD12 1 1 
       28 50319 2 2 47 LEU HD13 H  -8.700  18.730 -11.581 1.00 . B B . 349 LEU HD13 1 1 
       28 50320 2 2 47 LEU HD21 H  -7.062  16.062 -13.426 1.00 . B B . 349 LEU HD21 1 1 
       28 50321 2 2 47 LEU HD22 H  -8.454  15.249 -12.672 1.00 . B B . 349 LEU HD22 1 1 
       28 50322 2 2 47 LEU HD23 H  -8.653  16.860 -13.402 1.00 . B B . 349 LEU HD23 1 1 
       28 50323 2 2 47 LEU HG   H  -8.394  16.558 -10.795 1.00 . B B . 349 LEU HG   1 1 
       28 50324 2 2 47 LEU N    N  -4.762  16.844  -9.122 1.00 . B B . 349 LEU N    1 1 
       28 50325 2 2 47 LEU O    O  -5.945  13.980  -9.369 1.00 . B B . 349 LEU O    1 1 
       28 50326 2 2 48 ASP C    C  -8.147  14.170  -5.722 1.00 . B B . 350 ASP C    1 1 
       28 50327 2 2 48 ASP CA   C  -7.278  13.831  -6.935 1.00 . B B . 350 ASP CA   1 1 
       28 50328 2 2 48 ASP CB   C  -5.999  13.164  -6.428 1.00 . B B . 350 ASP CB   1 1 
       28 50329 2 2 48 ASP CG   C  -5.949  11.644  -6.602 1.00 . B B . 350 ASP CG   1 1 
       28 50330 2 2 48 ASP H    H  -7.292  15.894  -7.229 1.00 . B B . 350 ASP H    1 1 
       28 50331 2 2 48 ASP HA   H  -7.792  13.188  -7.649 1.00 . B B . 350 ASP HA   1 1 
       28 50332 2 2 48 ASP HB2  H  -5.147  13.602  -6.949 1.00 . B B . 350 ASP HB2  1 1 
       28 50333 2 2 48 ASP HB3  H  -5.879  13.397  -5.370 1.00 . B B . 350 ASP HB3  1 1 
       28 50334 2 2 48 ASP HD2  H  -4.307  11.666  -5.681 1.00 . B B . 350 ASP HD2  1 1 
       28 50335 2 2 48 ASP N    N  -6.978  15.051  -7.666 1.00 . B B . 350 ASP N    1 1 
       28 50336 2 2 48 ASP O    O  -8.820  15.200  -5.703 1.00 . B B . 350 ASP O    1 1 
       28 50337 2 2 48 ASP OD1  O  -6.721  11.066  -7.382 1.00 . B B . 350 ASP OD1  1 1 
       28 50338 2 2 48 ASP OD2  O  -5.061  11.042  -5.887 1.00 . B B . 350 ASP OD2  1 1 
       28 50339 2 2 49 VAL C    C -10.320  13.834  -3.894 1.00 . B B . 351 VAL C    1 1 
       28 50340 2 2 49 VAL CA   C  -8.879  13.476  -3.523 1.00 . B B . 351 VAL CA   1 1 
       28 50341 2 2 49 VAL CB   C  -8.211  14.529  -2.637 1.00 . B B . 351 VAL CB   1 1 
       28 50342 2 2 49 VAL CG1  C  -7.956  15.821  -3.417 1.00 . B B . 351 VAL CG1  1 1 
       28 50343 2 2 49 VAL CG2  C  -9.045  14.801  -1.384 1.00 . B B . 351 VAL CG2  1 1 
       28 50344 2 2 49 VAL H    H  -7.555  12.449  -4.760 1.00 . B B . 351 VAL H    1 1 
       28 50345 2 2 49 VAL HA   H  -8.881  12.531  -2.981 1.00 . B B . 351 VAL HA   1 1 
       28 50346 2 2 49 VAL HB   H  -7.246  14.135  -2.318 1.00 . B B . 351 VAL HB   1 1 
       28 50347 2 2 49 VAL HG11 H  -8.893  16.175  -3.849 1.00 . B B . 351 VAL HG11 1 1 
       28 50348 2 2 49 VAL HG12 H  -7.557  16.579  -2.744 1.00 . B B . 351 VAL HG12 1 1 
       28 50349 2 2 49 VAL HG13 H  -7.239  15.628  -4.214 1.00 . B B . 351 VAL HG13 1 1 
       28 50350 2 2 49 VAL HG21 H  -9.378  13.855  -0.957 1.00 . B B . 351 VAL HG21 1 1 
       28 50351 2 2 49 VAL HG22 H  -8.439  15.336  -0.653 1.00 . B B . 351 VAL HG22 1 1 
       28 50352 2 2 49 VAL HG23 H  -9.912  15.406  -1.648 1.00 . B B . 351 VAL HG23 1 1 
       28 50353 2 2 49 VAL N    N  -8.104  13.284  -4.737 1.00 . B B . 351 VAL N    1 1 
       28 50354 2 2 49 VAL O    O -10.617  14.103  -5.057 1.00 . B B . 351 VAL O    1 1 
       28 50355 2 2 50 LEU C    C -12.763  15.664  -3.043 1.00 . B B . 352 LEU C    1 1 
       28 50356 2 2 50 LEU CA   C -12.579  14.146  -3.089 1.00 . B B . 352 LEU CA   1 1 
       28 50357 2 2 50 LEU CB   C -13.453  13.391  -2.086 1.00 . B B . 352 LEU CB   1 1 
       28 50358 2 2 50 LEU CD1  C -11.901  11.751  -0.962 1.00 . B B . 352 LEU CD1  1 1 
       28 50359 2 2 50 LEU CD2  C -11.990  14.164  -0.183 1.00 . B B . 352 LEU CD2  1 1 
       28 50360 2 2 50 LEU CG   C -12.777  12.992  -0.773 1.00 . B B . 352 LEU CG   1 1 
       28 50361 2 2 50 LEU H    H -10.927  13.606  -1.940 1.00 . B B . 352 LEU H    1 1 
       28 50362 2 2 50 LEU HA   H -12.852  13.795  -4.084 1.00 . B B . 352 LEU HA   1 1 
       28 50363 2 2 50 LEU HB2  H -14.320  14.009  -1.852 1.00 . B B . 352 LEU HB2  1 1 
       28 50364 2 2 50 LEU HB3  H -13.827  12.487  -2.568 1.00 . B B . 352 LEU HB3  1 1 
       28 50365 2 2 50 LEU HD11 H -12.027  11.369  -1.975 1.00 . B B . 352 LEU HD11 1 1 
       28 50366 2 2 50 LEU HD12 H -10.856  12.017  -0.801 1.00 . B B . 352 LEU HD12 1 1 
       28 50367 2 2 50 LEU HD13 H -12.196  10.985  -0.245 1.00 . B B . 352 LEU HD13 1 1 
       28 50368 2 2 50 LEU HD21 H -11.876  14.942  -0.938 1.00 . B B . 352 LEU HD21 1 1 
       28 50369 2 2 50 LEU HD22 H -12.528  14.567   0.675 1.00 . B B . 352 LEU HD22 1 1 
       28 50370 2 2 50 LEU HD23 H -11.007  13.818   0.135 1.00 . B B . 352 LEU HD23 1 1 
       28 50371 2 2 50 LEU HG   H -13.553  12.731  -0.054 1.00 . B B . 352 LEU HG   1 1 
       28 50372 2 2 50 LEU N    N -11.177  13.826  -2.883 1.00 . B B . 352 LEU N    1 1 
       28 50373 2 2 50 LEU O    O -13.885  16.154  -2.928 1.00 . B B . 352 LEU O    1 1 
       28 50374 2 2 51 SER C    C -12.204  18.307  -1.761 1.00 . B B . 353 SER C    1 1 
       28 50375 2 2 51 SER CA   C -11.667  17.819  -3.107 1.00 . B B . 353 SER CA   1 1 
       28 50376 2 2 51 SER CB   C -12.514  18.380  -4.252 1.00 . B B . 353 SER CB   1 1 
       28 50377 2 2 51 SER H    H -10.734  15.961  -3.230 1.00 . B B . 353 SER H    1 1 
       28 50378 2 2 51 SER HA   H -10.629  18.128  -3.239 1.00 . B B . 353 SER HA   1 1 
       28 50379 2 2 51 SER HB2  H -12.219  17.905  -5.188 1.00 . B B . 353 SER HB2  1 1 
       28 50380 2 2 51 SER HB3  H -13.561  18.129  -4.084 1.00 . B B . 353 SER HB3  1 1 
       28 50381 2 2 51 SER HG   H -12.831  20.248  -3.608 1.00 . B B . 353 SER HG   1 1 
       28 50382 2 2 51 SER N    N -11.643  16.367  -3.137 1.00 . B B . 353 SER N    1 1 
       28 50383 2 2 51 SER O    O -11.450  18.819  -0.935 1.00 . B B . 353 SER O    1 1 
       28 50384 2 2 51 SER OG   O -12.378  19.793  -4.374 1.00 . B B . 353 SER OG   1 1 
       28 50385 2 2 52 LYS C    C -13.307  18.098   0.845 1.00 . B B . 354 LYS C    1 1 
       28 50386 2 2 52 LYS CA   C -14.153  18.548  -0.348 1.00 . B B . 354 LYS CA   1 1 
       28 50387 2 2 52 LYS CB   C -15.596  18.041  -0.304 1.00 . B B . 354 LYS CB   1 1 
       28 50388 2 2 52 LYS CD   C -17.871  18.640   0.605 1.00 . B B . 354 LYS CD   1 1 
       28 50389 2 2 52 LYS CE   C -19.013  19.641   0.420 1.00 . B B . 354 LYS CE   1 1 
       28 50390 2 2 52 LYS CG   C -16.567  19.180   0.014 1.00 . B B . 354 LYS CG   1 1 
       28 50391 2 2 52 LYS H    H -14.112  17.714  -2.257 1.00 . B B . 354 LYS H    1 1 
       28 50392 2 2 52 LYS HA   H -14.194  19.637  -0.352 1.00 . B B . 354 LYS HA   1 1 
       28 50393 2 2 52 LYS HB2  H -15.858  17.592  -1.262 1.00 . B B . 354 LYS HB2  1 1 
       28 50394 2 2 52 LYS HB3  H -15.688  17.259   0.449 1.00 . B B . 354 LYS HB3  1 1 
       28 50395 2 2 52 LYS HD2  H -18.129  17.696   0.124 1.00 . B B . 354 LYS HD2  1 1 
       28 50396 2 2 52 LYS HD3  H -17.735  18.430   1.666 1.00 . B B . 354 LYS HD3  1 1 
       28 50397 2 2 52 LYS HE2  H -18.663  20.647   0.650 1.00 . B B . 354 LYS HE2  1 1 
       28 50398 2 2 52 LYS HE3  H -19.335  19.646  -0.621 1.00 . B B . 354 LYS HE3  1 1 
       28 50399 2 2 52 LYS HG2  H -16.104  19.872   0.718 1.00 . B B . 354 LYS HG2  1 1 
       28 50400 2 2 52 LYS HG3  H -16.781  19.744  -0.894 1.00 . B B . 354 LYS HG3  1 1 
       28 50401 2 2 52 LYS N    N -13.505  18.132  -1.581 1.00 . B B . 354 LYS N    1 1 
       28 50402 2 2 52 LYS NZ   N -20.154  19.294   1.296 1.00 . B B . 354 LYS NZ   1 1 
       28 50403 2 2 52 LYS O    O -12.335  17.363   0.679 1.00 . B B . 354 LYS O    1 1 
       28 50404 2 2 53 LEU C    C -11.491  18.298   2.991 1.00 . B B . 355 LEU C    1 1 
       28 50405 2 2 53 LEU CA   C -12.998  18.213   3.241 1.00 . B B . 355 LEU CA   1 1 
       28 50406 2 2 53 LEU CB   C -13.459  16.850   3.761 1.00 . B B . 355 LEU CB   1 1 
       28 50407 2 2 53 LEU CD1  C -15.973  16.695   3.890 1.00 . B B . 355 LEU CD1  1 1 
       28 50408 2 2 53 LEU CD2  C -14.541  15.807   5.787 1.00 . B B . 355 LEU CD2  1 1 
       28 50409 2 2 53 LEU CG   C -14.677  16.862   4.686 1.00 . B B . 355 LEU CG   1 1 
       28 50410 2 2 53 LEU H    H -14.499  19.156   2.147 1.00 . B B . 355 LEU H    1 1 
       28 50411 2 2 53 LEU HA   H -13.266  18.952   3.995 1.00 . B B . 355 LEU HA   1 1 
       28 50412 2 2 53 LEU HB2  H -13.685  16.214   2.905 1.00 . B B . 355 LEU HB2  1 1 
       28 50413 2 2 53 LEU HB3  H -12.628  16.386   4.292 1.00 . B B . 355 LEU HB3  1 1 
       28 50414 2 2 53 LEU HD11 H -15.735  16.435   2.859 1.00 . B B . 355 LEU HD11 1 1 
       28 50415 2 2 53 LEU HD12 H -16.573  15.901   4.335 1.00 . B B . 355 LEU HD12 1 1 
       28 50416 2 2 53 LEU HD13 H -16.534  17.629   3.909 1.00 . B B . 355 LEU HD13 1 1 
       28 50417 2 2 53 LEU HD21 H -13.555  15.346   5.727 1.00 . B B . 355 LEU HD21 1 1 
       28 50418 2 2 53 LEU HD22 H -14.662  16.281   6.761 1.00 . B B . 355 LEU HD22 1 1 
       28 50419 2 2 53 LEU HD23 H -15.307  15.044   5.656 1.00 . B B . 355 LEU HD23 1 1 
       28 50420 2 2 53 LEU HG   H -14.724  17.834   5.177 1.00 . B B . 355 LEU HG   1 1 
       28 50421 2 2 53 LEU N    N -13.708  18.558   2.021 1.00 . B B . 355 LEU N    1 1 
       28 50422 2 2 53 LEU O    O -10.773  17.314   3.165 1.00 . B B . 355 LEU O    1 1 
       28 50423 2 2 54 VAL C    C  -8.804  18.939   3.328 1.00 . B B . 356 VAL C    1 1 
       28 50424 2 2 54 VAL CA   C  -9.648  19.709   2.311 1.00 . B B . 356 VAL CA   1 1 
       28 50425 2 2 54 VAL CB   C  -9.351  21.210   2.302 1.00 . B B . 356 VAL CB   1 1 
       28 50426 2 2 54 VAL CG1  C -10.005  21.890   1.098 1.00 . B B . 356 VAL CG1  1 1 
       28 50427 2 2 54 VAL CG2  C  -9.796  21.865   3.611 1.00 . B B . 356 VAL CG2  1 1 
       28 50428 2 2 54 VAL H    H -11.647  20.277   2.447 1.00 . B B . 356 VAL H    1 1 
       28 50429 2 2 54 VAL HA   H  -9.441  19.317   1.315 1.00 . B B . 356 VAL HA   1 1 
       28 50430 2 2 54 VAL HB   H  -8.272  21.337   2.213 1.00 . B B . 356 VAL HB   1 1 
       28 50431 2 2 54 VAL HG11 H -10.196  21.150   0.321 1.00 . B B . 356 VAL HG11 1 1 
       28 50432 2 2 54 VAL HG12 H -10.947  22.345   1.405 1.00 . B B . 356 VAL HG12 1 1 
       28 50433 2 2 54 VAL HG13 H  -9.339  22.661   0.710 1.00 . B B . 356 VAL HG13 1 1 
       28 50434 2 2 54 VAL HG21 H -10.415  21.166   4.175 1.00 . B B . 356 VAL HG21 1 1 
       28 50435 2 2 54 VAL HG22 H  -8.919  22.131   4.200 1.00 . B B . 356 VAL HG22 1 1 
       28 50436 2 2 54 VAL HG23 H -10.372  22.763   3.390 1.00 . B B . 356 VAL HG23 1 1 
       28 50437 2 2 54 VAL N    N -11.057  19.482   2.586 1.00 . B B . 356 VAL N    1 1 
       28 50438 2 2 54 VAL O    O  -8.596  19.405   4.447 1.00 . B B . 356 VAL O    1 1 
       28 50439 2 2 55 PRO C    C  -6.092  17.461   3.875 1.00 . B B . 357 PRO C    1 1 
       28 50440 2 2 55 PRO CA   C  -7.511  16.902   3.751 1.00 . B B . 357 PRO CA   1 1 
       28 50441 2 2 55 PRO CB   C  -7.553  15.524   3.112 1.00 . B B . 357 PRO CB   1 1 
       28 50442 2 2 55 PRO CD   C  -8.554  17.158   1.573 1.00 . B B . 357 PRO CD   1 1 
       28 50443 2 2 55 PRO CG   C  -8.004  15.745   1.677 1.00 . B B . 357 PRO CG   1 1 
       28 50444 2 2 55 PRO HA   H  -7.882  16.892   4.680 1.00 . B B . 357 PRO HA   1 1 
       28 50445 2 2 55 PRO HB2  H  -6.573  15.048   3.145 1.00 . B B . 357 PRO HB2  1 1 
       28 50446 2 2 55 PRO HB3  H  -8.244  14.869   3.642 1.00 . B B . 357 PRO HB3  1 1 
       28 50447 2 2 55 PRO HD2  H  -8.043  17.726   0.795 1.00 . B B . 357 PRO HD2  1 1 
       28 50448 2 2 55 PRO HD3  H  -9.614  17.152   1.319 1.00 . B B . 357 PRO HD3  1 1 
       28 50449 2 2 55 PRO HG2  H  -7.169  15.609   0.989 1.00 . B B . 357 PRO HG2  1 1 
       28 50450 2 2 55 PRO HG3  H  -8.766  15.017   1.400 1.00 . B B . 357 PRO HG3  1 1 
       28 50451 2 2 55 PRO N    N  -8.328  17.742   2.892 1.00 . B B . 357 PRO N    1 1 
       28 50452 2 2 55 PRO O    O  -5.246  16.874   4.547 1.00 . B B . 357 PRO O    1 1 
       28 50453 2 2 56 ARG C    C  -4.675  20.610   3.902 1.00 . B B . 358 ARG C    1 1 
       28 50454 2 2 56 ARG CA   C  -4.573  19.234   3.242 1.00 . B B . 358 ARG CA   1 1 
       28 50455 2 2 56 ARG CB   C  -4.008  19.395   1.829 1.00 . B B . 358 ARG CB   1 1 
       28 50456 2 2 56 ARG CD   C  -2.388  21.295   1.479 1.00 . B B . 358 ARG CD   1 1 
       28 50457 2 2 56 ARG CG   C  -2.540  19.824   1.870 1.00 . B B . 358 ARG CG   1 1 
       28 50458 2 2 56 ARG CZ   C  -1.437  23.347   2.547 1.00 . B B . 358 ARG CZ   1 1 
       28 50459 2 2 56 ARG H    H  -6.568  19.061   2.670 1.00 . B B . 358 ARG H    1 1 
       28 50460 2 2 56 ARG HA   H  -3.942  18.564   3.826 1.00 . B B . 358 ARG HA   1 1 
       28 50461 2 2 56 ARG HB2  H  -4.101  18.453   1.287 1.00 . B B . 358 ARG HB2  1 1 
       28 50462 2 2 56 ARG HB3  H  -4.592  20.135   1.282 1.00 . B B . 358 ARG HB3  1 1 
       28 50463 2 2 56 ARG HD2  H  -1.700  21.387   0.638 1.00 . B B . 358 ARG HD2  1 1 
       28 50464 2 2 56 ARG HD3  H  -3.347  21.694   1.151 1.00 . B B . 358 ARG HD3  1 1 
       28 50465 2 2 56 ARG HE   H  -1.873  21.633   3.528 1.00 . B B . 358 ARG HE   1 1 
       28 50466 2 2 56 ARG HG2  H  -2.140  19.667   2.872 1.00 . B B . 358 ARG HG2  1 1 
       28 50467 2 2 56 ARG HG3  H  -1.956  19.201   1.192 1.00 . B B . 358 ARG HG3  1 1 
       28 50468 2 2 56 ARG HH11 H  -1.754  23.529   0.537 1.00 . B B . 358 ARG HH11 1 1 
       28 50469 2 2 56 ARG HH12 H  -1.096  24.934   1.307 1.00 . B B . 358 ARG HH12 1 1 
       28 50470 2 2 56 ARG HH22 H  -0.663  24.886   3.664 1.00 . B B . 358 ARG HH22 1 1 
       28 50471 2 2 56 ARG N    N  -5.875  18.589   3.215 1.00 . B B . 358 ARG N    1 1 
       28 50472 2 2 56 ARG NE   N  -1.884  22.075   2.631 1.00 . B B . 358 ARG NE   1 1 
       28 50473 2 2 56 ARG NH1  N  -1.428  23.993   1.361 1.00 . B B . 358 ARG NH1  1 1 
       28 50474 2 2 56 ARG NH2  N  -1.009  23.948   3.641 1.00 . B B . 358 ARG NH2  1 1 
       28 50475 2 2 56 ARG O    O  -3.844  20.965   4.737 1.00 . B B . 358 ARG O    1 1 
       28 50476 2 2 57 GLY C    C  -6.484  23.618   2.980 1.00 . B B . 359 GLY C    1 1 
       28 50477 2 2 57 GLY CA   C  -5.923  22.676   4.048 1.00 . B B . 359 GLY CA   1 1 
       28 50478 2 2 57 GLY H    H  -6.373  21.051   2.825 1.00 . B B . 359 GLY H    1 1 
       28 50479 2 2 57 GLY HA2  H  -4.986  23.076   4.434 1.00 . B B . 359 GLY HA2  1 1 
       28 50480 2 2 57 GLY HA3  H  -6.616  22.619   4.887 1.00 . B B . 359 GLY HA3  1 1 
       28 50481 2 2 57 GLY N    N  -5.702  21.347   3.504 1.00 . B B . 359 GLY N    1 1 
       28 50482 2 2 57 GLY O    O  -7.387  24.406   3.255 1.00 . B B . 359 GLY O    1 1 
       28 50483 2 2 58 SER C    C  -5.934  23.702  -0.652 1.00 . B B . 360 SER C    1 1 
       28 50484 2 2 58 SER CA   C  -6.358  24.337   0.674 1.00 . B B . 360 SER CA   1 1 
       28 50485 2 2 58 SER CB   C  -5.787  25.752   0.791 1.00 . B B . 360 SER CB   1 1 
       28 50486 2 2 58 SER H    H  -5.191  22.862   1.569 1.00 . B B . 360 SER H    1 1 
       28 50487 2 2 58 SER HA   H  -7.444  24.377   0.750 1.00 . B B . 360 SER HA   1 1 
       28 50488 2 2 58 SER HB2  H  -6.241  26.390   0.033 1.00 . B B . 360 SER HB2  1 1 
       28 50489 2 2 58 SER HB3  H  -6.054  26.172   1.761 1.00 . B B . 360 SER HB3  1 1 
       28 50490 2 2 58 SER HG   H  -3.931  25.820   1.537 1.00 . B B . 360 SER HG   1 1 
       28 50491 2 2 58 SER N    N  -5.925  23.505   1.784 1.00 . B B . 360 SER N    1 1 
       28 50492 2 2 58 SER O    O  -4.822  23.929  -1.126 1.00 . B B . 360 SER O    1 1 
       28 50493 2 2 58 SER OG   O  -4.370  25.770   0.640 1.00 . B B . 360 SER OG   1 1 
       28 50494 2 2 59 LEU C    C  -7.427  22.890  -3.575 1.00 . B B . 361 LEU C    1 1 
       28 50495 2 2 59 LEU CA   C  -6.579  22.249  -2.475 1.00 . B B . 361 LEU CA   1 1 
       28 50496 2 2 59 LEU CB   C  -6.790  20.740  -2.335 1.00 . B B . 361 LEU CB   1 1 
       28 50497 2 2 59 LEU CD1  C  -4.592  20.169  -1.239 1.00 . B B . 361 LEU CD1  1 1 
       28 50498 2 2 59 LEU CD2  C  -6.636  20.663   0.181 1.00 . B B . 361 LEU CD2  1 1 
       28 50499 2 2 59 LEU CG   C  -6.115  20.076  -1.133 1.00 . B B . 361 LEU CG   1 1 
       28 50500 2 2 59 LEU H    H  -7.746  22.739  -0.820 1.00 . B B . 361 LEU H    1 1 
       28 50501 2 2 59 LEU HA   H  -5.527  22.406  -2.713 1.00 . B B . 361 LEU HA   1 1 
       28 50502 2 2 59 LEU HB2  H  -7.861  20.547  -2.278 1.00 . B B . 361 LEU HB2  1 1 
       28 50503 2 2 59 LEU HB3  H  -6.428  20.257  -3.243 1.00 . B B . 361 LEU HB3  1 1 
       28 50504 2 2 59 LEU HD11 H  -4.284  19.936  -2.258 1.00 . B B . 361 LEU HD11 1 1 
       28 50505 2 2 59 LEU HD12 H  -4.271  21.180  -0.984 1.00 . B B . 361 LEU HD12 1 1 
       28 50506 2 2 59 LEU HD13 H  -4.136  19.459  -0.550 1.00 . B B . 361 LEU HD13 1 1 
       28 50507 2 2 59 LEU HD21 H  -7.682  20.945   0.063 1.00 . B B . 361 LEU HD21 1 1 
       28 50508 2 2 59 LEU HD22 H  -6.547  19.918   0.972 1.00 . B B . 361 LEU HD22 1 1 
       28 50509 2 2 59 LEU HD23 H  -6.049  21.543   0.443 1.00 . B B . 361 LEU HD23 1 1 
       28 50510 2 2 59 LEU HG   H  -6.374  19.017  -1.138 1.00 . B B . 361 LEU HG   1 1 
       28 50511 2 2 59 LEU N    N  -6.844  22.918  -1.213 1.00 . B B . 361 LEU N    1 1 
       28 50512 2 2 59 LEU O    O  -7.896  22.203  -4.481 1.00 . B B . 361 LEU O    1 1 
       29 50513 1 1  1 PRO C    C   1.881  -8.856 -19.956 1.00 . A A .   2 PRO C    1 1 
       29 50514 1 1  1 PRO CA   C   0.678  -9.339 -20.768 1.00 . A A .   2 PRO CA   1 1 
       29 50515 1 1  1 PRO CB   C   1.014 -10.494 -21.697 1.00 . A A .   2 PRO CB   1 1 
       29 50516 1 1  1 PRO CD   C   0.538  -8.493 -23.041 1.00 . A A .   2 PRO CD   1 1 
       29 50517 1 1  1 PRO CG   C   1.134  -9.891 -23.087 1.00 . A A .   2 PRO CG   1 1 
       29 50518 1 1  1 PRO HA   H  -0.020  -9.592 -20.099 1.00 . A A .   2 PRO HA   1 1 
       29 50519 1 1  1 PRO HB2  H   1.944 -10.977 -21.399 1.00 . A A .   2 PRO HB2  1 1 
       29 50520 1 1  1 PRO HB3  H   0.236 -11.257 -21.668 1.00 . A A .   2 PRO HB3  1 1 
       29 50521 1 1  1 PRO HD2  H   1.255  -7.746 -23.382 1.00 . A A .   2 PRO HD2  1 1 
       29 50522 1 1  1 PRO HD3  H  -0.336  -8.414 -23.688 1.00 . A A .   2 PRO HD3  1 1 
       29 50523 1 1  1 PRO HG2  H   2.178  -9.851 -23.397 1.00 . A A .   2 PRO HG2  1 1 
       29 50524 1 1  1 PRO HG3  H   0.609 -10.506 -23.817 1.00 . A A .   2 PRO HG3  1 1 
       29 50525 1 1  1 PRO N    N   0.182  -8.288 -21.640 1.00 . A A .   2 PRO N    1 1 
       29 50526 1 1  1 PRO O    O   2.776  -8.204 -20.492 1.00 . A A .   2 PRO O    1 1 
       29 50527 1 1  2 ASN C    C   2.836  -9.600 -16.482 1.00 . A A .   3 ASN C    1 1 
       29 50528 1 1  2 ASN CA   C   2.942  -8.803 -17.783 1.00 . A A .   3 ASN CA   1 1 
       29 50529 1 1  2 ASN CB   C   2.856  -7.315 -17.434 1.00 . A A .   3 ASN CB   1 1 
       29 50530 1 1  2 ASN CG   C   3.710  -6.478 -18.389 1.00 . A A .   3 ASN CG   1 1 
       29 50531 1 1  2 ASN H    H   1.132  -9.724 -18.246 1.00 . A A .   3 ASN H    1 1 
       29 50532 1 1  2 ASN HA   H   3.859  -9.018 -18.331 1.00 . A A .   3 ASN HA   1 1 
       29 50533 1 1  2 ASN HB2  H   1.818  -6.985 -17.485 1.00 . A A .   3 ASN HB2  1 1 
       29 50534 1 1  2 ASN HB3  H   3.191  -7.159 -16.409 1.00 . A A .   3 ASN HB3  1 1 
       29 50535 1 1  2 ASN HD21 H   5.305  -6.825 -17.191 1.00 . A A .   3 ASN HD21 1 1 
       29 50536 1 1  2 ASN HD22 H   5.624  -5.848 -18.585 1.00 . A A .   3 ASN HD22 1 1 
       29 50537 1 1  2 ASN N    N   1.863  -9.194 -18.675 1.00 . A A .   3 ASN N    1 1 
       29 50538 1 1  2 ASN ND2  N   4.985  -6.375 -18.025 1.00 . A A .   3 ASN ND2  1 1 
       29 50539 1 1  2 ASN O    O   1.737  -9.848 -15.989 1.00 . A A .   3 ASN O    1 1 
       29 50540 1 1  2 ASN OD1  O   3.242  -5.960 -19.389 1.00 . A A .   3 ASN OD1  1 1 
       29 50541 1 1  3 ARG C    C   3.160 -10.093 -13.662 1.00 . A A .   4 ARG C    1 1 
       29 50542 1 1  3 ARG CA   C   4.046 -10.744 -14.727 1.00 . A A .   4 ARG CA   1 1 
       29 50543 1 1  3 ARG CB   C   5.478 -10.840 -14.198 1.00 . A A .   4 ARG CB   1 1 
       29 50544 1 1  3 ARG CD   C   7.291 -12.593 -14.161 1.00 . A A .   4 ARG CD   1 1 
       29 50545 1 1  3 ARG CG   C   6.307 -11.815 -15.038 1.00 . A A .   4 ARG CG   1 1 
       29 50546 1 1  3 ARG CZ   C   9.776 -12.668 -13.896 1.00 . A A .   4 ARG CZ   1 1 
       29 50547 1 1  3 ARG H    H   4.884  -9.773 -16.368 1.00 . A A .   4 ARG H    1 1 
       29 50548 1 1  3 ARG HA   H   3.674 -11.732 -14.995 1.00 . A A .   4 ARG HA   1 1 
       29 50549 1 1  3 ARG HB2  H   5.943  -9.855 -14.214 1.00 . A A .   4 ARG HB2  1 1 
       29 50550 1 1  3 ARG HB3  H   5.465 -11.170 -13.159 1.00 . A A .   4 ARG HB3  1 1 
       29 50551 1 1  3 ARG HD2  H   7.176 -12.296 -13.119 1.00 . A A .   4 ARG HD2  1 1 
       29 50552 1 1  3 ARG HD3  H   7.072 -13.660 -14.214 1.00 . A A .   4 ARG HD3  1 1 
       29 50553 1 1  3 ARG HE   H   8.811 -11.897 -15.496 1.00 . A A .   4 ARG HE   1 1 
       29 50554 1 1  3 ARG HG2  H   5.646 -12.510 -15.554 1.00 . A A .   4 ARG HG2  1 1 
       29 50555 1 1  3 ARG HG3  H   6.854 -11.266 -15.804 1.00 . A A .   4 ARG HG3  1 1 
       29 50556 1 1  3 ARG HH11 H   8.750 -13.472 -12.323 1.00 . A A .   4 ARG HH11 1 1 
       29 50557 1 1  3 ARG HH12 H  10.475 -13.508 -12.170 1.00 . A A .   4 ARG HH12 1 1 
       29 50558 1 1  3 ARG HH22 H  11.829 -12.605 -13.929 1.00 . A A .   4 ARG HH22 1 1 
       29 50559 1 1  3 ARG N    N   3.994  -9.979 -15.962 1.00 . A A .   4 ARG N    1 1 
       29 50560 1 1  3 ARG NE   N   8.678 -12.340 -14.609 1.00 . A A .   4 ARG NE   1 1 
       29 50561 1 1  3 ARG NH1  N   9.657 -13.268 -12.692 1.00 . A A .   4 ARG NH1  1 1 
       29 50562 1 1  3 ARG NH2  N  10.968 -12.395 -14.393 1.00 . A A .   4 ARG NH2  1 1 
       29 50563 1 1  3 ARG O    O   2.748  -8.943 -13.810 1.00 . A A .   4 ARG O    1 1 
       29 50564 1 1  4 SER C    C   2.515  -8.967 -11.110 1.00 . A A .   5 SER C    1 1 
       29 50565 1 1  4 SER CA   C   2.063 -10.369 -11.525 1.00 . A A .   5 SER CA   1 1 
       29 50566 1 1  4 SER CB   C   2.112 -11.319 -10.326 1.00 . A A .   5 SER CB   1 1 
       29 50567 1 1  4 SER H    H   3.231 -11.791 -12.501 1.00 . A A .   5 SER H    1 1 
       29 50568 1 1  4 SER HA   H   1.049 -10.341 -11.924 1.00 . A A .   5 SER HA   1 1 
       29 50569 1 1  4 SER HB2  H   3.126 -11.348  -9.928 1.00 . A A .   5 SER HB2  1 1 
       29 50570 1 1  4 SER HB3  H   1.469 -10.936  -9.534 1.00 . A A .   5 SER HB3  1 1 
       29 50571 1 1  4 SER HG   H   1.147 -13.029  -9.939 1.00 . A A .   5 SER HG   1 1 
       29 50572 1 1  4 SER N    N   2.892 -10.856 -12.613 1.00 . A A .   5 SER N    1 1 
       29 50573 1 1  4 SER O    O   1.760  -8.005 -11.236 1.00 . A A .   5 SER O    1 1 
       29 50574 1 1  4 SER OG   O   1.702 -12.638 -10.674 1.00 . A A .   5 SER OG   1 1 
       29 50575 1 1  5 ILE C    C   5.688  -7.871  -9.576 1.00 . A A .   6 ILE C    1 1 
       29 50576 1 1  5 ILE CA   C   4.307  -7.629 -10.188 1.00 . A A .   6 ILE CA   1 1 
       29 50577 1 1  5 ILE CB   C   3.337  -6.907  -9.251 1.00 . A A .   6 ILE CB   1 1 
       29 50578 1 1  5 ILE CD1  C   3.974  -4.731 -10.356 1.00 . A A .   6 ILE CD1  1 1 
       29 50579 1 1  5 ILE CG1  C   2.817  -5.617  -9.889 1.00 . A A .   6 ILE CG1  1 1 
       29 50580 1 1  5 ILE CG2  C   3.980  -6.653  -7.886 1.00 . A A .   6 ILE CG2  1 1 
       29 50581 1 1  5 ILE H    H   4.353  -9.685 -10.523 1.00 . A A .   6 ILE H    1 1 
       29 50582 1 1  5 ILE HA   H   4.426  -7.004 -11.073 1.00 . A A .   6 ILE HA   1 1 
       29 50583 1 1  5 ILE HB   H   2.476  -7.554  -9.086 1.00 . A A .   6 ILE HB   1 1 
       29 50584 1 1  5 ILE HD11 H   4.801  -4.811  -9.651 1.00 . A A .   6 ILE HD11 1 1 
       29 50585 1 1  5 ILE HD12 H   4.305  -5.057 -11.343 1.00 . A A .   6 ILE HD12 1 1 
       29 50586 1 1  5 ILE HD13 H   3.640  -3.695 -10.409 1.00 . A A .   6 ILE HD13 1 1 
       29 50587 1 1  5 ILE HG12 H   2.174  -5.859 -10.735 1.00 . A A .   6 ILE HG12 1 1 
       29 50588 1 1  5 ILE HG13 H   2.206  -5.072  -9.169 1.00 . A A .   6 ILE HG13 1 1 
       29 50589 1 1  5 ILE HG21 H   4.524  -7.543  -7.569 1.00 . A A .   6 ILE HG21 1 1 
       29 50590 1 1  5 ILE HG22 H   4.671  -5.813  -7.960 1.00 . A A .   6 ILE HG22 1 1 
       29 50591 1 1  5 ILE HG23 H   3.204  -6.422  -7.156 1.00 . A A .   6 ILE HG23 1 1 
       29 50592 1 1  5 ILE N    N   3.745  -8.897 -10.623 1.00 . A A .   6 ILE N    1 1 
       29 50593 1 1  5 ILE O    O   5.929  -8.915  -8.971 1.00 . A A .   6 ILE O    1 1 
       29 50594 1 1  6 SER C    C   7.915  -6.644  -7.736 1.00 . A A .   7 SER C    1 1 
       29 50595 1 1  6 SER CA   C   7.911  -6.983  -9.228 1.00 . A A .   7 SER CA   1 1 
       29 50596 1 1  6 SER CB   C   8.863  -6.055  -9.986 1.00 . A A .   7 SER CB   1 1 
       29 50597 1 1  6 SER H    H   6.356  -6.044 -10.249 1.00 . A A .   7 SER H    1 1 
       29 50598 1 1  6 SER HA   H   8.211  -8.019  -9.386 1.00 . A A .   7 SER HA   1 1 
       29 50599 1 1  6 SER HB2  H   8.407  -5.070 -10.084 1.00 . A A .   7 SER HB2  1 1 
       29 50600 1 1  6 SER HB3  H   9.779  -5.927  -9.410 1.00 . A A .   7 SER HB3  1 1 
       29 50601 1 1  6 SER HG   H  10.150  -6.403 -11.478 1.00 . A A .   7 SER HG   1 1 
       29 50602 1 1  6 SER N    N   6.560  -6.890  -9.755 1.00 . A A .   7 SER N    1 1 
       29 50603 1 1  6 SER O    O   7.246  -5.705  -7.307 1.00 . A A .   7 SER O    1 1 
       29 50604 1 1  6 SER OG   O   9.183  -6.560 -11.279 1.00 . A A .   7 SER OG   1 1 
       29 50605 1 1  7 PRO C    C   9.670  -6.030  -5.211 1.00 . A A .   8 PRO C    1 1 
       29 50606 1 1  7 PRO CA   C   8.796  -7.244  -5.532 1.00 . A A .   8 PRO CA   1 1 
       29 50607 1 1  7 PRO CB   C   9.363  -8.544  -4.987 1.00 . A A .   8 PRO CB   1 1 
       29 50608 1 1  7 PRO CD   C   9.501  -8.570  -7.440 1.00 . A A .   8 PRO CD   1 1 
       29 50609 1 1  7 PRO CG   C   9.992  -9.254  -6.174 1.00 . A A .   8 PRO CG   1 1 
       29 50610 1 1  7 PRO HA   H   7.895  -7.041  -5.146 1.00 . A A .   8 PRO HA   1 1 
       29 50611 1 1  7 PRO HB2  H  10.103  -8.353  -4.209 1.00 . A A .   8 PRO HB2  1 1 
       29 50612 1 1  7 PRO HB3  H   8.579  -9.154  -4.538 1.00 . A A .   8 PRO HB3  1 1 
       29 50613 1 1  7 PRO HD2  H  10.334  -8.228  -8.054 1.00 . A A .   8 PRO HD2  1 1 
       29 50614 1 1  7 PRO HD3  H   8.911  -9.250  -8.054 1.00 . A A .   8 PRO HD3  1 1 
       29 50615 1 1  7 PRO HG2  H  11.079  -9.210  -6.114 1.00 . A A .   8 PRO HG2  1 1 
       29 50616 1 1  7 PRO HG3  H   9.716 -10.309  -6.179 1.00 . A A .   8 PRO HG3  1 1 
       29 50617 1 1  7 PRO N    N   8.696  -7.449  -6.967 1.00 . A A .   8 PRO N    1 1 
       29 50618 1 1  7 PRO O    O  10.063  -5.829  -4.063 1.00 . A A .   8 PRO O    1 1 
       29 50619 1 1  8 SER C    C   9.884  -2.814  -6.075 1.00 . A A .   9 SER C    1 1 
       29 50620 1 1  8 SER CA   C  10.769  -4.062  -6.089 1.00 . A A .   9 SER CA   1 1 
       29 50621 1 1  8 SER CB   C  11.811  -3.961  -7.204 1.00 . A A .   9 SER CB   1 1 
       29 50622 1 1  8 SER H    H   9.624  -5.421  -7.177 1.00 . A A .   9 SER H    1 1 
       29 50623 1 1  8 SER HA   H  11.273  -4.184  -5.130 1.00 . A A .   9 SER HA   1 1 
       29 50624 1 1  8 SER HB2  H  12.540  -3.191  -6.950 1.00 . A A .   9 SER HB2  1 1 
       29 50625 1 1  8 SER HB3  H  12.355  -4.903  -7.278 1.00 . A A .   9 SER HB3  1 1 
       29 50626 1 1  8 SER HG   H  11.870  -3.159  -9.036 1.00 . A A .   9 SER HG   1 1 
       29 50627 1 1  8 SER N    N   9.948  -5.251  -6.246 1.00 . A A .   9 SER N    1 1 
       29 50628 1 1  8 SER O    O  10.352  -1.720  -5.761 1.00 . A A .   9 SER O    1 1 
       29 50629 1 1  8 SER OG   O  11.219  -3.655  -8.463 1.00 . A A .   9 SER OG   1 1 
       29 50630 1 1  9 ALA C    C   7.078  -1.727  -5.051 1.00 . A A .  10 ALA C    1 1 
       29 50631 1 1  9 ALA CA   C   7.667  -1.924  -6.449 1.00 . A A .  10 ALA CA   1 1 
       29 50632 1 1  9 ALA CB   C   6.592  -2.212  -7.500 1.00 . A A .  10 ALA CB   1 1 
       29 50633 1 1  9 ALA H    H   8.248  -3.911  -6.673 1.00 . A A .  10 ALA H    1 1 
       29 50634 1 1  9 ALA HA   H   8.206  -1.021  -6.738 1.00 . A A .  10 ALA HA   1 1 
       29 50635 1 1  9 ALA HB1  H   6.797  -3.171  -7.975 1.00 . A A .  10 ALA HB1  1 1 
       29 50636 1 1  9 ALA HB2  H   6.599  -1.424  -8.253 1.00 . A A .  10 ALA HB2  1 1 
       29 50637 1 1  9 ALA HB3  H   5.614  -2.246  -7.019 1.00 . A A .  10 ALA HB3  1 1 
       29 50638 1 1  9 ALA N    N   8.621  -3.019  -6.419 1.00 . A A .  10 ALA N    1 1 
       29 50639 1 1  9 ALA O    O   7.260  -0.675  -4.439 1.00 . A A .  10 ALA O    1 1 
       29 50640 1 1 10 LEU C    C   6.754  -2.105  -2.270 1.00 . A A .  11 LEU C    1 1 
       29 50641 1 1 10 LEU CA   C   5.766  -2.708  -3.271 1.00 . A A .  11 LEU CA   1 1 
       29 50642 1 1 10 LEU CB   C   5.252  -4.092  -2.871 1.00 . A A .  11 LEU CB   1 1 
       29 50643 1 1 10 LEU CD1  C   5.538  -5.667  -4.820 1.00 . A A .  11 LEU CD1  1 1 
       29 50644 1 1 10 LEU CD2  C   7.540  -5.007  -3.409 1.00 . A A .  11 LEU CD2  1 1 
       29 50645 1 1 10 LEU CG   C   6.036  -5.284  -3.425 1.00 . A A .  11 LEU CG   1 1 
       29 50646 1 1 10 LEU H    H   6.240  -3.606  -5.090 1.00 . A A .  11 LEU H    1 1 
       29 50647 1 1 10 LEU HA   H   4.900  -2.050  -3.340 1.00 . A A .  11 LEU HA   1 1 
       29 50648 1 1 10 LEU HB2  H   5.252  -4.157  -1.783 1.00 . A A .  11 LEU HB2  1 1 
       29 50649 1 1 10 LEU HB3  H   4.216  -4.181  -3.196 1.00 . A A .  11 LEU HB3  1 1 
       29 50650 1 1 10 LEU HD11 H   4.632  -5.106  -5.049 1.00 . A A .  11 LEU HD11 1 1 
       29 50651 1 1 10 LEU HD12 H   6.307  -5.434  -5.556 1.00 . A A .  11 LEU HD12 1 1 
       29 50652 1 1 10 LEU HD13 H   5.321  -6.735  -4.847 1.00 . A A .  11 LEU HD13 1 1 
       29 50653 1 1 10 LEU HD21 H   7.798  -4.454  -2.506 1.00 . A A .  11 LEU HD21 1 1 
       29 50654 1 1 10 LEU HD22 H   8.084  -5.951  -3.425 1.00 . A A .  11 LEU HD22 1 1 
       29 50655 1 1 10 LEU HD23 H   7.810  -4.417  -4.286 1.00 . A A .  11 LEU HD23 1 1 
       29 50656 1 1 10 LEU HG   H   5.860  -6.141  -2.774 1.00 . A A .  11 LEU HG   1 1 
       29 50657 1 1 10 LEU N    N   6.383  -2.755  -4.586 1.00 . A A .  11 LEU N    1 1 
       29 50658 1 1 10 LEU O    O   6.348  -1.490  -1.286 1.00 . A A .  11 LEU O    1 1 
       29 50659 1 1 11 GLN C    C   9.221  -0.275  -1.874 1.00 . A A .  12 GLN C    1 1 
       29 50660 1 1 11 GLN CA   C   9.082  -1.788  -1.694 1.00 . A A .  12 GLN CA   1 1 
       29 50661 1 1 11 GLN CB   C  10.411  -2.497  -1.962 1.00 . A A .  12 GLN CB   1 1 
       29 50662 1 1 11 GLN CD   C  11.905  -4.042  -0.644 1.00 . A A .  12 GLN CD   1 1 
       29 50663 1 1 11 GLN CG   C  10.494  -3.816  -1.192 1.00 . A A .  12 GLN CG   1 1 
       29 50664 1 1 11 GLN H    H   8.354  -2.806  -3.360 1.00 . A A .  12 GLN H    1 1 
       29 50665 1 1 11 GLN HA   H   8.757  -2.011  -0.678 1.00 . A A .  12 GLN HA   1 1 
       29 50666 1 1 11 GLN HB2  H  10.516  -2.688  -3.030 1.00 . A A .  12 GLN HB2  1 1 
       29 50667 1 1 11 GLN HB3  H  11.238  -1.849  -1.672 1.00 . A A .  12 GLN HB3  1 1 
       29 50668 1 1 11 GLN HE21 H  11.163  -5.523   0.521 1.00 . A A .  12 GLN HE21 1 1 
       29 50669 1 1 11 GLN HE22 H  12.865  -5.240   0.676 1.00 . A A .  12 GLN HE22 1 1 
       29 50670 1 1 11 GLN HG2  H   9.778  -3.807  -0.370 1.00 . A A .  12 GLN HG2  1 1 
       29 50671 1 1 11 GLN HG3  H  10.217  -4.642  -1.847 1.00 . A A .  12 GLN HG3  1 1 
       29 50672 1 1 11 GLN N    N   8.033  -2.304  -2.557 1.00 . A A .  12 GLN N    1 1 
       29 50673 1 1 11 GLN NE2  N  11.984  -5.016   0.259 1.00 . A A .  12 GLN NE2  1 1 
       29 50674 1 1 11 GLN O    O   9.398   0.456  -0.901 1.00 . A A .  12 GLN O    1 1 
       29 50675 1 1 11 GLN OE1  O  12.857  -3.378  -1.017 1.00 . A A .  12 GLN OE1  1 1 
       29 50676 1 1 12 ASP C    C   7.992   2.292  -2.971 1.00 . A A .  13 ASP C    1 1 
       29 50677 1 1 12 ASP CA   C   9.250   1.563  -3.447 1.00 . A A .  13 ASP CA   1 1 
       29 50678 1 1 12 ASP CB   C   9.378   1.777  -4.956 1.00 . A A .  13 ASP CB   1 1 
       29 50679 1 1 12 ASP CG   C  10.807   1.714  -5.499 1.00 . A A .  13 ASP CG   1 1 
       29 50680 1 1 12 ASP H    H   8.992  -0.451  -3.912 1.00 . A A .  13 ASP H    1 1 
       29 50681 1 1 12 ASP HA   H  10.149   1.901  -2.931 1.00 . A A .  13 ASP HA   1 1 
       29 50682 1 1 12 ASP HB2  H   8.778   1.024  -5.467 1.00 . A A .  13 ASP HB2  1 1 
       29 50683 1 1 12 ASP HB3  H   8.952   2.748  -5.208 1.00 . A A .  13 ASP HB3  1 1 
       29 50684 1 1 12 ASP HD2  H  11.060  -0.148  -5.372 1.00 . A A .  13 ASP HD2  1 1 
       29 50685 1 1 12 ASP N    N   9.136   0.150  -3.126 1.00 . A A .  13 ASP N    1 1 
       29 50686 1 1 12 ASP O    O   8.065   3.437  -2.526 1.00 . A A .  13 ASP O    1 1 
       29 50687 1 1 12 ASP OD1  O  11.236   2.584  -6.270 1.00 . A A .  13 ASP OD1  1 1 
       29 50688 1 1 12 ASP OD2  O  11.501   0.705  -5.093 1.00 . A A .  13 ASP OD2  1 1 
       29 50689 1 1 13 LEU C    C   5.609   2.391  -1.155 1.00 . A A .  14 LEU C    1 1 
       29 50690 1 1 13 LEU CA   C   5.596   2.168  -2.668 1.00 . A A .  14 LEU CA   1 1 
       29 50691 1 1 13 LEU CB   C   4.437   1.294  -3.151 1.00 . A A .  14 LEU CB   1 1 
       29 50692 1 1 13 LEU CD1  C   4.313   1.578  -5.653 1.00 . A A .  14 LEU CD1  1 1 
       29 50693 1 1 13 LEU CD2  C   2.189   1.304  -4.294 1.00 . A A .  14 LEU CD2  1 1 
       29 50694 1 1 13 LEU CG   C   3.618   1.850  -4.318 1.00 . A A .  14 LEU CG   1 1 
       29 50695 1 1 13 LEU H    H   6.817   0.670  -3.445 1.00 . A A .  14 LEU H    1 1 
       29 50696 1 1 13 LEU HA   H   5.495   3.136  -3.159 1.00 . A A .  14 LEU HA   1 1 
       29 50697 1 1 13 LEU HB2  H   4.837   0.323  -3.443 1.00 . A A .  14 LEU HB2  1 1 
       29 50698 1 1 13 LEU HB3  H   3.764   1.121  -2.311 1.00 . A A .  14 LEU HB3  1 1 
       29 50699 1 1 13 LEU HD11 H   4.445   0.503  -5.782 1.00 . A A .  14 LEU HD11 1 1 
       29 50700 1 1 13 LEU HD12 H   3.702   1.969  -6.467 1.00 . A A .  14 LEU HD12 1 1 
       29 50701 1 1 13 LEU HD13 H   5.287   2.067  -5.663 1.00 . A A .  14 LEU HD13 1 1 
       29 50702 1 1 13 LEU HD21 H   1.982   0.870  -3.316 1.00 . A A .  14 LEU HD21 1 1 
       29 50703 1 1 13 LEU HD22 H   1.487   2.116  -4.487 1.00 . A A .  14 LEU HD22 1 1 
       29 50704 1 1 13 LEU HD23 H   2.079   0.539  -5.062 1.00 . A A .  14 LEU HD23 1 1 
       29 50705 1 1 13 LEU HG   H   3.552   2.932  -4.204 1.00 . A A .  14 LEU HG   1 1 
       29 50706 1 1 13 LEU N    N   6.868   1.600  -3.081 1.00 . A A .  14 LEU N    1 1 
       29 50707 1 1 13 LEU O    O   5.618   3.530  -0.691 1.00 . A A .  14 LEU O    1 1 
       29 50708 1 1 14 LEU C    C   6.738   2.286   1.484 1.00 . A A .  15 LEU C    1 1 
       29 50709 1 1 14 LEU CA   C   5.622   1.345   1.026 1.00 . A A .  15 LEU CA   1 1 
       29 50710 1 1 14 LEU CB   C   5.722  -0.062   1.620 1.00 . A A .  15 LEU CB   1 1 
       29 50711 1 1 14 LEU CD1  C   7.727   0.199   3.127 1.00 . A A .  15 LEU CD1  1 1 
       29 50712 1 1 14 LEU CD2  C   5.402   0.726   3.994 1.00 . A A .  15 LEU CD2  1 1 
       29 50713 1 1 14 LEU CG   C   6.239  -0.148   3.057 1.00 . A A .  15 LEU CG   1 1 
       29 50714 1 1 14 LEU H    H   5.603   0.362  -0.810 1.00 . A A .  15 LEU H    1 1 
       29 50715 1 1 14 LEU HA   H   4.667   1.761   1.344 1.00 . A A .  15 LEU HA   1 1 
       29 50716 1 1 14 LEU HB2  H   4.735  -0.522   1.581 1.00 . A A .  15 LEU HB2  1 1 
       29 50717 1 1 14 LEU HB3  H   6.376  -0.658   0.983 1.00 . A A .  15 LEU HB3  1 1 
       29 50718 1 1 14 LEU HD11 H   8.119   0.322   2.117 1.00 . A A .  15 LEU HD11 1 1 
       29 50719 1 1 14 LEU HD12 H   7.858   1.128   3.682 1.00 . A A .  15 LEU HD12 1 1 
       29 50720 1 1 14 LEU HD13 H   8.265  -0.605   3.630 1.00 . A A .  15 LEU HD13 1 1 
       29 50721 1 1 14 LEU HD21 H   4.430   0.917   3.540 1.00 . A A .  15 LEU HD21 1 1 
       29 50722 1 1 14 LEU HD22 H   5.264   0.210   4.945 1.00 . A A .  15 LEU HD22 1 1 
       29 50723 1 1 14 LEU HD23 H   5.916   1.671   4.164 1.00 . A A .  15 LEU HD23 1 1 
       29 50724 1 1 14 LEU HG   H   6.133  -1.178   3.397 1.00 . A A .  15 LEU HG   1 1 
       29 50725 1 1 14 LEU N    N   5.610   1.285  -0.426 1.00 . A A .  15 LEU N    1 1 
       29 50726 1 1 14 LEU O    O   6.630   2.919   2.533 1.00 . A A .  15 LEU O    1 1 
       29 50727 1 1 15 ARG C    C   8.578   4.665   0.696 1.00 . A A .  16 ARG C    1 1 
       29 50728 1 1 15 ARG CA   C   8.920   3.202   0.983 1.00 . A A .  16 ARG CA   1 1 
       29 50729 1 1 15 ARG CB   C  10.149   2.802   0.164 1.00 . A A .  16 ARG CB   1 1 
       29 50730 1 1 15 ARG CD   C  12.475   3.486  -0.531 1.00 . A A .  16 ARG CD   1 1 
       29 50731 1 1 15 ARG CG   C  11.157   3.951   0.091 1.00 . A A .  16 ARG CG   1 1 
       29 50732 1 1 15 ARG CZ   C  14.782   3.075   0.342 1.00 . A A .  16 ARG CZ   1 1 
       29 50733 1 1 15 ARG H    H   7.866   1.830  -0.177 1.00 . A A .  16 ARG H    1 1 
       29 50734 1 1 15 ARG HA   H   9.106   3.044   2.046 1.00 . A A .  16 ARG HA   1 1 
       29 50735 1 1 15 ARG HB2  H  10.621   1.928   0.613 1.00 . A A .  16 ARG HB2  1 1 
       29 50736 1 1 15 ARG HB3  H   9.843   2.517  -0.842 1.00 . A A .  16 ARG HB3  1 1 
       29 50737 1 1 15 ARG HD2  H  12.301   2.613  -1.161 1.00 . A A .  16 ARG HD2  1 1 
       29 50738 1 1 15 ARG HD3  H  12.879   4.267  -1.174 1.00 . A A .  16 ARG HD3  1 1 
       29 50739 1 1 15 ARG HE   H  13.095   2.978   1.453 1.00 . A A .  16 ARG HE   1 1 
       29 50740 1 1 15 ARG HG2  H  10.740   4.767  -0.499 1.00 . A A .  16 ARG HG2  1 1 
       29 50741 1 1 15 ARG HG3  H  11.341   4.342   1.091 1.00 . A A .  16 ARG HG3  1 1 
       29 50742 1 1 15 ARG HH11 H  14.718   3.532  -1.648 1.00 . A A .  16 ARG HH11 1 1 
       29 50743 1 1 15 ARG HH12 H  16.302   3.242  -1.012 1.00 . A A .  16 ARG HH12 1 1 
       29 50744 1 1 15 ARG HH22 H  16.554   2.693   1.307 1.00 . A A .  16 ARG HH22 1 1 
       29 50745 1 1 15 ARG N    N   7.785   2.348   0.675 1.00 . A A .  16 ARG N    1 1 
       29 50746 1 1 15 ARG NE   N  13.448   3.154   0.533 1.00 . A A .  16 ARG NE   1 1 
       29 50747 1 1 15 ARG NH1  N  15.313   3.303  -0.878 1.00 . A A .  16 ARG NH1  1 1 
       29 50748 1 1 15 ARG NH2  N  15.558   2.771   1.365 1.00 . A A .  16 ARG NH2  1 1 
       29 50749 1 1 15 ARG O    O   9.108   5.568   1.340 1.00 . A A .  16 ARG O    1 1 
       29 50750 1 1 16 THR C    C   6.467   6.838   0.473 1.00 . A A .  17 THR C    1 1 
       29 50751 1 1 16 THR CA   C   7.274   6.191  -0.654 1.00 . A A .  17 THR CA   1 1 
       29 50752 1 1 16 THR CB   C   6.503   6.088  -1.971 1.00 . A A .  17 THR CB   1 1 
       29 50753 1 1 16 THR CG2  C   5.690   7.348  -2.275 1.00 . A A .  17 THR CG2  1 1 
       29 50754 1 1 16 THR H    H   7.267   4.112  -0.792 1.00 . A A .  17 THR H    1 1 
       29 50755 1 1 16 THR HA   H   8.165   6.802  -0.800 1.00 . A A .  17 THR HA   1 1 
       29 50756 1 1 16 THR HB   H   5.868   5.202  -1.982 1.00 . A A .  17 THR HB   1 1 
       29 50757 1 1 16 THR HG1  H   7.785   5.142  -3.183 1.00 . A A .  17 THR HG1  1 1 
       29 50758 1 1 16 THR HG21 H   6.184   8.213  -1.833 1.00 . A A .  17 THR HG21 1 1 
       29 50759 1 1 16 THR HG22 H   5.617   7.482  -3.354 1.00 . A A .  17 THR HG22 1 1 
       29 50760 1 1 16 THR HG23 H   4.690   7.245  -1.853 1.00 . A A .  17 THR HG23 1 1 
       29 50761 1 1 16 THR N    N   7.693   4.853  -0.273 1.00 . A A .  17 THR N    1 1 
       29 50762 1 1 16 THR O    O   6.675   8.005   0.800 1.00 . A A .  17 THR O    1 1 
       29 50763 1 1 16 THR OG1  O   7.521   6.083  -2.969 1.00 . A A .  17 THR OG1  1 1 
       29 50764 1 1 17 LEU C    C   5.609   7.071   3.246 1.00 . A A .  18 LEU C    1 1 
       29 50765 1 1 17 LEU CA   C   4.723   6.532   2.121 1.00 . A A .  18 LEU CA   1 1 
       29 50766 1 1 17 LEU CB   C   3.752   5.439   2.573 1.00 . A A .  18 LEU CB   1 1 
       29 50767 1 1 17 LEU CD1  C   1.997   6.228   0.942 1.00 . A A .  18 LEU CD1  1 1 
       29 50768 1 1 17 LEU CD2  C   3.315   4.111   0.474 1.00 . A A .  18 LEU CD2  1 1 
       29 50769 1 1 17 LEU CG   C   2.700   5.011   1.548 1.00 . A A .  18 LEU CG   1 1 
       29 50770 1 1 17 LEU H    H   5.399   5.102   0.766 1.00 . A A .  18 LEU H    1 1 
       29 50771 1 1 17 LEU HA   H   4.123   7.354   1.729 1.00 . A A .  18 LEU HA   1 1 
       29 50772 1 1 17 LEU HB2  H   4.331   4.561   2.858 1.00 . A A .  18 LEU HB2  1 1 
       29 50773 1 1 17 LEU HB3  H   3.237   5.786   3.469 1.00 . A A .  18 LEU HB3  1 1 
       29 50774 1 1 17 LEU HD11 H   1.701   6.910   1.739 1.00 . A A .  18 LEU HD11 1 1 
       29 50775 1 1 17 LEU HD12 H   2.678   6.739   0.261 1.00 . A A .  18 LEU HD12 1 1 
       29 50776 1 1 17 LEU HD13 H   1.113   5.902   0.395 1.00 . A A .  18 LEU HD13 1 1 
       29 50777 1 1 17 LEU HD21 H   4.171   3.581   0.891 1.00 . A A .  18 LEU HD21 1 1 
       29 50778 1 1 17 LEU HD22 H   2.571   3.390   0.135 1.00 . A A .  18 LEU HD22 1 1 
       29 50779 1 1 17 LEU HD23 H   3.641   4.721  -0.369 1.00 . A A .  18 LEU HD23 1 1 
       29 50780 1 1 17 LEU HG   H   1.940   4.424   2.063 1.00 . A A .  18 LEU HG   1 1 
       29 50781 1 1 17 LEU N    N   5.562   6.051   1.037 1.00 . A A .  18 LEU N    1 1 
       29 50782 1 1 17 LEU O    O   5.178   7.916   4.029 1.00 . A A .  18 LEU O    1 1 
       29 50783 1 1 18 LYS C    C   7.929   8.502   4.262 1.00 . A A .  19 LYS C    1 1 
       29 50784 1 1 18 LYS CA   C   7.780   6.980   4.306 1.00 . A A .  19 LYS CA   1 1 
       29 50785 1 1 18 LYS CB   C   9.103   6.228   4.145 1.00 . A A .  19 LYS CB   1 1 
       29 50786 1 1 18 LYS CD   C   8.960   4.191   5.625 1.00 . A A .  19 LYS CD   1 1 
       29 50787 1 1 18 LYS CE   C   7.650   3.513   6.032 1.00 . A A .  19 LYS CE   1 1 
       29 50788 1 1 18 LYS CG   C   8.883   4.715   4.189 1.00 . A A .  19 LYS CG   1 1 
       29 50789 1 1 18 LYS H    H   7.173   5.873   2.649 1.00 . A A .  19 LYS H    1 1 
       29 50790 1 1 18 LYS HA   H   7.367   6.701   5.275 1.00 . A A .  19 LYS HA   1 1 
       29 50791 1 1 18 LYS HB2  H   9.571   6.504   3.200 1.00 . A A .  19 LYS HB2  1 1 
       29 50792 1 1 18 LYS HB3  H   9.791   6.522   4.938 1.00 . A A .  19 LYS HB3  1 1 
       29 50793 1 1 18 LYS HD2  H   9.783   3.482   5.714 1.00 . A A .  19 LYS HD2  1 1 
       29 50794 1 1 18 LYS HD3  H   9.174   5.015   6.305 1.00 . A A .  19 LYS HD3  1 1 
       29 50795 1 1 18 LYS HE2  H   6.804   4.087   5.655 1.00 . A A .  19 LYS HE2  1 1 
       29 50796 1 1 18 LYS HE3  H   7.590   2.523   5.579 1.00 . A A .  19 LYS HE3  1 1 
       29 50797 1 1 18 LYS HG2  H   7.910   4.473   3.762 1.00 . A A .  19 LYS HG2  1 1 
       29 50798 1 1 18 LYS HG3  H   9.634   4.216   3.576 1.00 . A A .  19 LYS HG3  1 1 
       29 50799 1 1 18 LYS N    N   6.830   6.560   3.290 1.00 . A A .  19 LYS N    1 1 
       29 50800 1 1 18 LYS NZ   N   7.562   3.397   7.504 1.00 . A A .  19 LYS NZ   1 1 
       29 50801 1 1 18 LYS O    O   8.054   9.147   5.302 1.00 . A A .  19 LYS O    1 1 
       29 50802 1 1 19 SER C    C   7.036  11.207   3.741 1.00 . A A .  20 SER C    1 1 
       29 50803 1 1 19 SER CA   C   8.040  10.466   2.855 1.00 . A A .  20 SER CA   1 1 
       29 50804 1 1 19 SER CB   C   7.834  10.845   1.387 1.00 . A A .  20 SER CB   1 1 
       29 50805 1 1 19 SER H    H   7.807   8.500   2.208 1.00 . A A .  20 SER H    1 1 
       29 50806 1 1 19 SER HA   H   9.061  10.705   3.151 1.00 . A A .  20 SER HA   1 1 
       29 50807 1 1 19 SER HB2  H   7.762   9.939   0.785 1.00 . A A .  20 SER HB2  1 1 
       29 50808 1 1 19 SER HB3  H   6.887  11.375   1.279 1.00 . A A .  20 SER HB3  1 1 
       29 50809 1 1 19 SER HG   H   9.562  11.096   0.409 1.00 . A A .  20 SER HG   1 1 
       29 50810 1 1 19 SER N    N   7.909   9.032   3.048 1.00 . A A .  20 SER N    1 1 
       29 50811 1 1 19 SER O    O   6.322  10.587   4.528 1.00 . A A .  20 SER O    1 1 
       29 50812 1 1 19 SER OG   O   8.892  11.661   0.893 1.00 . A A .  20 SER OG   1 1 
       29 50813 1 1 20 PRO C    C   4.675  13.268   3.838 1.00 . A A .  21 PRO C    1 1 
       29 50814 1 1 20 PRO CA   C   6.110  13.389   4.355 1.00 . A A .  21 PRO CA   1 1 
       29 50815 1 1 20 PRO CB   C   6.669  14.797   4.233 1.00 . A A .  21 PRO CB   1 1 
       29 50816 1 1 20 PRO CD   C   7.846  13.324   2.657 1.00 . A A .  21 PRO CD   1 1 
       29 50817 1 1 20 PRO CG   C   7.589  14.777   3.024 1.00 . A A .  21 PRO CG   1 1 
       29 50818 1 1 20 PRO HA   H   6.085  13.081   5.306 1.00 . A A .  21 PRO HA   1 1 
       29 50819 1 1 20 PRO HB2  H   5.868  15.525   4.103 1.00 . A A .  21 PRO HB2  1 1 
       29 50820 1 1 20 PRO HB3  H   7.214  15.080   5.134 1.00 . A A .  21 PRO HB3  1 1 
       29 50821 1 1 20 PRO HD2  H   7.576  13.124   1.620 1.00 . A A .  21 PRO HD2  1 1 
       29 50822 1 1 20 PRO HD3  H   8.900  13.069   2.768 1.00 . A A .  21 PRO HD3  1 1 
       29 50823 1 1 20 PRO HG2  H   7.132  15.307   2.188 1.00 . A A .  21 PRO HG2  1 1 
       29 50824 1 1 20 PRO HG3  H   8.526  15.285   3.249 1.00 . A A .  21 PRO HG3  1 1 
       29 50825 1 1 20 PRO N    N   7.014  12.557   3.579 1.00 . A A .  21 PRO N    1 1 
       29 50826 1 1 20 PRO O    O   3.724  13.323   4.617 1.00 . A A .  21 PRO O    1 1 
       29 50827 1 1 21 SER C    C   2.722  14.360   1.522 1.00 . A A .  22 SER C    1 1 
       29 50828 1 1 21 SER CA   C   3.260  12.978   1.898 1.00 . A A .  22 SER CA   1 1 
       29 50829 1 1 21 SER CB   C   2.273  12.257   2.818 1.00 . A A .  22 SER CB   1 1 
       29 50830 1 1 21 SER H    H   5.341  13.063   1.902 1.00 . A A .  22 SER H    1 1 
       29 50831 1 1 21 SER HA   H   3.429  12.377   1.005 1.00 . A A .  22 SER HA   1 1 
       29 50832 1 1 21 SER HB2  H   1.550  11.708   2.214 1.00 . A A .  22 SER HB2  1 1 
       29 50833 1 1 21 SER HB3  H   2.808  11.522   3.419 1.00 . A A .  22 SER HB3  1 1 
       29 50834 1 1 21 SER HG   H   1.763  12.930   4.632 1.00 . A A .  22 SER HG   1 1 
       29 50835 1 1 21 SER N    N   4.563  13.107   2.528 1.00 . A A .  22 SER N    1 1 
       29 50836 1 1 21 SER O    O   1.933  14.945   2.261 1.00 . A A .  22 SER O    1 1 
       29 50837 1 1 21 SER OG   O   1.584  13.162   3.676 1.00 . A A .  22 SER OG   1 1 
       29 50838 1 1 22 SER C    C   3.701  16.637  -1.200 1.00 . A A .  23 SER C    1 1 
       29 50839 1 1 22 SER CA   C   2.745  16.144  -0.111 1.00 . A A .  23 SER CA   1 1 
       29 50840 1 1 22 SER CB   C   2.672  17.159   1.031 1.00 . A A .  23 SER CB   1 1 
       29 50841 1 1 22 SER H    H   3.813  14.359  -0.224 1.00 . A A .  23 SER H    1 1 
       29 50842 1 1 22 SER HA   H   1.747  15.987  -0.521 1.00 . A A .  23 SER HA   1 1 
       29 50843 1 1 22 SER HB2  H   1.628  17.367   1.266 1.00 . A A .  23 SER HB2  1 1 
       29 50844 1 1 22 SER HB3  H   3.121  16.729   1.927 1.00 . A A .  23 SER HB3  1 1 
       29 50845 1 1 22 SER HG   H   2.672  19.121   0.638 1.00 . A A .  23 SER HG   1 1 
       29 50846 1 1 22 SER N    N   3.171  14.842   0.372 1.00 . A A .  23 SER N    1 1 
       29 50847 1 1 22 SER O    O   3.290  16.861  -2.337 1.00 . A A .  23 SER O    1 1 
       29 50848 1 1 22 SER OG   O   3.336  18.377   0.706 1.00 . A A .  23 SER OG   1 1 
       29 50849 1 1 23 PRO C    C   6.410  16.147  -2.703 1.00 . A A .  24 PRO C    1 1 
       29 50850 1 1 23 PRO CA   C   6.009  17.258  -1.730 1.00 . A A .  24 PRO CA   1 1 
       29 50851 1 1 23 PRO CB   C   7.161  17.722  -0.852 1.00 . A A .  24 PRO CB   1 1 
       29 50852 1 1 23 PRO CD   C   5.515  16.541   0.537 1.00 . A A .  24 PRO CD   1 1 
       29 50853 1 1 23 PRO CG   C   6.936  17.077   0.505 1.00 . A A .  24 PRO CG   1 1 
       29 50854 1 1 23 PRO HA   H   5.652  18.001  -2.296 1.00 . A A .  24 PRO HA   1 1 
       29 50855 1 1 23 PRO HB2  H   8.119  17.422  -1.275 1.00 . A A .  24 PRO HB2  1 1 
       29 50856 1 1 23 PRO HB3  H   7.175  18.809  -0.770 1.00 . A A .  24 PRO HB3  1 1 
       29 50857 1 1 23 PRO HD2  H   5.498  15.476   0.773 1.00 . A A .  24 PRO HD2  1 1 
       29 50858 1 1 23 PRO HD3  H   4.918  17.044   1.298 1.00 . A A .  24 PRO HD3  1 1 
       29 50859 1 1 23 PRO HG2  H   7.652  16.271   0.668 1.00 . A A .  24 PRO HG2  1 1 
       29 50860 1 1 23 PRO HG3  H   7.088  17.804   1.303 1.00 . A A .  24 PRO HG3  1 1 
       29 50861 1 1 23 PRO N    N   4.992  16.796  -0.802 1.00 . A A .  24 PRO N    1 1 
       29 50862 1 1 23 PRO O    O   5.740  15.929  -3.711 1.00 . A A .  24 PRO O    1 1 
       29 50863 1 1 24 GLN C    C   6.965  13.263  -3.273 1.00 . A A .  25 GLN C    1 1 
       29 50864 1 1 24 GLN CA   C   7.997  14.390  -3.197 1.00 . A A .  25 GLN CA   1 1 
       29 50865 1 1 24 GLN CB   C   9.339  13.871  -2.676 1.00 . A A .  25 GLN CB   1 1 
       29 50866 1 1 24 GLN CD   C  11.635  14.476  -3.524 1.00 . A A .  25 GLN CD   1 1 
       29 50867 1 1 24 GLN CG   C  10.344  13.709  -3.817 1.00 . A A .  25 GLN CG   1 1 
       29 50868 1 1 24 GLN H    H   8.038  15.657  -1.543 1.00 . A A .  25 GLN H    1 1 
       29 50869 1 1 24 GLN HA   H   8.142  14.827  -4.185 1.00 . A A .  25 GLN HA   1 1 
       29 50870 1 1 24 GLN HB2  H   9.736  14.562  -1.932 1.00 . A A .  25 GLN HB2  1 1 
       29 50871 1 1 24 GLN HB3  H   9.193  12.914  -2.176 1.00 . A A .  25 GLN HB3  1 1 
       29 50872 1 1 24 GLN HE21 H  12.675  12.952  -4.359 1.00 . A A .  25 GLN HE21 1 1 
       29 50873 1 1 24 GLN HE22 H  13.634  14.268  -3.768 1.00 . A A .  25 GLN HE22 1 1 
       29 50874 1 1 24 GLN HG2  H  10.570  12.652  -3.961 1.00 . A A .  25 GLN HG2  1 1 
       29 50875 1 1 24 GLN HG3  H   9.906  14.070  -4.747 1.00 . A A .  25 GLN HG3  1 1 
       29 50876 1 1 24 GLN N    N   7.500  15.473  -2.365 1.00 . A A .  25 GLN N    1 1 
       29 50877 1 1 24 GLN NE2  N  12.740  13.847  -3.916 1.00 . A A .  25 GLN NE2  1 1 
       29 50878 1 1 24 GLN O    O   6.564  12.857  -4.362 1.00 . A A .  25 GLN O    1 1 
       29 50879 1 1 24 GLN OE1  O  11.629  15.567  -2.978 1.00 . A A .  25 GLN OE1  1 1 
       29 50880 1 1 25 GLN C    C   4.645  11.769  -3.225 1.00 . A A .  26 GLN C    1 1 
       29 50881 1 1 25 GLN CA   C   5.589  11.717  -2.022 1.00 . A A .  26 GLN CA   1 1 
       29 50882 1 1 25 GLN CB   C   4.807  11.784  -0.709 1.00 . A A .  26 GLN CB   1 1 
       29 50883 1 1 25 GLN CD   C   4.201  10.115   1.082 1.00 . A A .  26 GLN CD   1 1 
       29 50884 1 1 25 GLN CG   C   4.123  10.448  -0.409 1.00 . A A .  26 GLN CG   1 1 
       29 50885 1 1 25 GLN H    H   6.898  13.125  -1.220 1.00 . A A .  26 GLN H    1 1 
       29 50886 1 1 25 GLN HA   H   6.169  10.794  -2.046 1.00 . A A .  26 GLN HA   1 1 
       29 50887 1 1 25 GLN HB2  H   5.482  12.042   0.108 1.00 . A A .  26 GLN HB2  1 1 
       29 50888 1 1 25 GLN HB3  H   4.059  12.575  -0.766 1.00 . A A .  26 GLN HB3  1 1 
       29 50889 1 1 25 GLN HE21 H   2.177  10.091   1.135 1.00 . A A .  26 GLN HE21 1 1 
       29 50890 1 1 25 GLN HE22 H   2.962   9.757   2.643 1.00 . A A .  26 GLN HE22 1 1 
       29 50891 1 1 25 GLN HG2  H   3.080  10.492  -0.721 1.00 . A A .  26 GLN HG2  1 1 
       29 50892 1 1 25 GLN HG3  H   4.596   9.655  -0.988 1.00 . A A .  26 GLN HG3  1 1 
       29 50893 1 1 25 GLN N    N   6.566  12.789  -2.102 1.00 . A A .  26 GLN N    1 1 
       29 50894 1 1 25 GLN NE2  N   3.015   9.976   1.668 1.00 . A A .  26 GLN NE2  1 1 
       29 50895 1 1 25 GLN O    O   4.570  10.817  -4.002 1.00 . A A .  26 GLN O    1 1 
       29 50896 1 1 25 GLN OE1  O   5.267   9.991   1.662 1.00 . A A .  26 GLN OE1  1 1 
       29 50897 1 1 26 GLN C    C   3.601  12.530  -5.739 1.00 . A A .  27 GLN C    1 1 
       29 50898 1 1 26 GLN CA   C   3.011  13.077  -4.437 1.00 . A A .  27 GLN CA   1 1 
       29 50899 1 1 26 GLN CB   C   2.629  14.551  -4.585 1.00 . A A .  27 GLN CB   1 1 
       29 50900 1 1 26 GLN CD   C   2.970  16.654  -5.935 1.00 . A A .  27 GLN CD   1 1 
       29 50901 1 1 26 GLN CG   C   3.453  15.224  -5.684 1.00 . A A .  27 GLN CG   1 1 
       29 50902 1 1 26 GLN H    H   4.014  13.658  -2.706 1.00 . A A .  27 GLN H    1 1 
       29 50903 1 1 26 GLN HA   H   2.125  12.504  -4.163 1.00 . A A .  27 GLN HA   1 1 
       29 50904 1 1 26 GLN HB2  H   1.568  14.634  -4.819 1.00 . A A .  27 GLN HB2  1 1 
       29 50905 1 1 26 GLN HB3  H   2.788  15.068  -3.638 1.00 . A A .  27 GLN HB3  1 1 
       29 50906 1 1 26 GLN HE21 H   1.507  15.902  -7.115 1.00 . A A .  27 GLN HE21 1 1 
       29 50907 1 1 26 GLN HE22 H   1.521  17.627  -6.961 1.00 . A A .  27 GLN HE22 1 1 
       29 50908 1 1 26 GLN HG2  H   4.505  15.237  -5.399 1.00 . A A .  27 GLN HG2  1 1 
       29 50909 1 1 26 GLN HG3  H   3.380  14.645  -6.605 1.00 . A A .  27 GLN HG3  1 1 
       29 50910 1 1 26 GLN N    N   3.947  12.889  -3.342 1.00 . A A .  27 GLN N    1 1 
       29 50911 1 1 26 GLN NE2  N   1.912  16.734  -6.736 1.00 . A A .  27 GLN NE2  1 1 
       29 50912 1 1 26 GLN O    O   2.952  11.756  -6.441 1.00 . A A .  27 GLN O    1 1 
       29 50913 1 1 26 GLN OE1  O   3.521  17.620  -5.433 1.00 . A A .  27 GLN OE1  1 1 
       29 50914 1 1 27 GLN C    C   5.968  11.065  -7.078 1.00 . A A .  28 GLN C    1 1 
       29 50915 1 1 27 GLN CA   C   5.508  12.517  -7.226 1.00 . A A .  28 GLN CA   1 1 
       29 50916 1 1 27 GLN CB   C   6.687  13.435  -7.551 1.00 . A A .  28 GLN CB   1 1 
       29 50917 1 1 27 GLN CD   C   7.250  15.551  -8.803 1.00 . A A .  28 GLN CD   1 1 
       29 50918 1 1 27 GLN CG   C   6.399  14.279  -8.794 1.00 . A A .  28 GLN CG   1 1 
       29 50919 1 1 27 GLN H    H   5.344  13.584  -5.444 1.00 . A A .  28 GLN H    1 1 
       29 50920 1 1 27 GLN HA   H   4.768  12.591  -8.023 1.00 . A A .  28 GLN HA   1 1 
       29 50921 1 1 27 GLN HB2  H   6.889  14.089  -6.702 1.00 . A A .  28 GLN HB2  1 1 
       29 50922 1 1 27 GLN HB3  H   7.585  12.838  -7.713 1.00 . A A .  28 GLN HB3  1 1 
       29 50923 1 1 27 GLN HE21 H   6.433  16.029 -10.593 1.00 . A A .  28 GLN HE21 1 1 
       29 50924 1 1 27 GLN HE22 H   7.588  17.164  -9.979 1.00 . A A .  28 GLN HE22 1 1 
       29 50925 1 1 27 GLN HG2  H   6.604  13.694  -9.691 1.00 . A A .  28 GLN HG2  1 1 
       29 50926 1 1 27 GLN HG3  H   5.342  14.544  -8.821 1.00 . A A .  28 GLN HG3  1 1 
       29 50927 1 1 27 GLN N    N   4.824  12.954  -6.021 1.00 . A A .  28 GLN N    1 1 
       29 50928 1 1 27 GLN NE2  N   7.076  16.311  -9.881 1.00 . A A .  28 GLN NE2  1 1 
       29 50929 1 1 27 GLN O    O   6.118  10.354  -8.070 1.00 . A A .  28 GLN O    1 1 
       29 50930 1 1 27 GLN OE1  O   8.014  15.824  -7.892 1.00 . A A .  28 GLN OE1  1 1 
       29 50931 1 1 28 GLN C    C   5.501   8.316  -5.849 1.00 . A A .  29 GLN C    1 1 
       29 50932 1 1 28 GLN CA   C   6.618   9.315  -5.541 1.00 . A A .  29 GLN CA   1 1 
       29 50933 1 1 28 GLN CB   C   7.082   9.189  -4.088 1.00 . A A .  29 GLN CB   1 1 
       29 50934 1 1 28 GLN CD   C   8.933  10.592  -5.069 1.00 . A A .  29 GLN CD   1 1 
       29 50935 1 1 28 GLN CG   C   8.213  10.174  -3.786 1.00 . A A .  29 GLN CG   1 1 
       29 50936 1 1 28 GLN H    H   6.054  11.254  -5.030 1.00 . A A .  29 GLN H    1 1 
       29 50937 1 1 28 GLN HA   H   7.466   9.137  -6.203 1.00 . A A .  29 GLN HA   1 1 
       29 50938 1 1 28 GLN HB2  H   6.243   9.376  -3.418 1.00 . A A .  29 GLN HB2  1 1 
       29 50939 1 1 28 GLN HB3  H   7.421   8.171  -3.898 1.00 . A A .  29 GLN HB3  1 1 
       29 50940 1 1 28 GLN HE21 H   9.804   8.765  -5.119 1.00 . A A .  29 GLN HE21 1 1 
       29 50941 1 1 28 GLN HE22 H  10.238   9.828  -6.415 1.00 . A A .  29 GLN HE22 1 1 
       29 50942 1 1 28 GLN HG2  H   7.808  11.055  -3.288 1.00 . A A .  29 GLN HG2  1 1 
       29 50943 1 1 28 GLN HG3  H   8.923   9.717  -3.098 1.00 . A A .  29 GLN HG3  1 1 
       29 50944 1 1 28 GLN N    N   6.179  10.669  -5.831 1.00 . A A .  29 GLN N    1 1 
       29 50945 1 1 28 GLN NE2  N   9.724   9.650  -5.577 1.00 . A A .  29 GLN NE2  1 1 
       29 50946 1 1 28 GLN O    O   5.722   7.328  -6.546 1.00 . A A .  29 GLN O    1 1 
       29 50947 1 1 28 GLN OE1  O   8.782  11.696  -5.565 1.00 . A A .  29 GLN OE1  1 1 
       29 50948 1 1 29 VAL C    C   2.860   7.677  -7.018 1.00 . A A .  30 VAL C    1 1 
       29 50949 1 1 29 VAL CA   C   3.172   7.749  -5.522 1.00 . A A .  30 VAL CA   1 1 
       29 50950 1 1 29 VAL CB   C   1.990   8.247  -4.688 1.00 . A A .  30 VAL CB   1 1 
       29 50951 1 1 29 VAL CG1  C   2.470   8.882  -3.381 1.00 . A A .  30 VAL CG1  1 1 
       29 50952 1 1 29 VAL CG2  C   1.127   9.224  -5.488 1.00 . A A .  30 VAL CG2  1 1 
       29 50953 1 1 29 VAL H    H   4.153   9.416  -4.747 1.00 . A A .  30 VAL H    1 1 
       29 50954 1 1 29 VAL HA   H   3.438   6.752  -5.171 1.00 . A A .  30 VAL HA   1 1 
       29 50955 1 1 29 VAL HB   H   1.373   7.385  -4.434 1.00 . A A .  30 VAL HB   1 1 
       29 50956 1 1 29 VAL HG11 H   3.412   8.424  -3.079 1.00 . A A .  30 VAL HG11 1 1 
       29 50957 1 1 29 VAL HG12 H   2.618   9.951  -3.530 1.00 . A A .  30 VAL HG12 1 1 
       29 50958 1 1 29 VAL HG13 H   1.723   8.723  -2.604 1.00 . A A .  30 VAL HG13 1 1 
       29 50959 1 1 29 VAL HG21 H   0.826   8.758  -6.426 1.00 . A A .  30 VAL HG21 1 1 
       29 50960 1 1 29 VAL HG22 H   0.240   9.483  -4.910 1.00 . A A .  30 VAL HG22 1 1 
       29 50961 1 1 29 VAL HG23 H   1.700  10.127  -5.698 1.00 . A A .  30 VAL HG23 1 1 
       29 50962 1 1 29 VAL N    N   4.325   8.609  -5.313 1.00 . A A .  30 VAL N    1 1 
       29 50963 1 1 29 VAL O    O   2.736   6.589  -7.578 1.00 . A A .  30 VAL O    1 1 
       29 50964 1 1 30 LEU C    C   3.595   8.312  -9.836 1.00 . A A .  31 LEU C    1 1 
       29 50965 1 1 30 LEU CA   C   2.445   8.934  -9.043 1.00 . A A .  31 LEU CA   1 1 
       29 50966 1 1 30 LEU CB   C   2.133  10.378  -9.441 1.00 . A A .  31 LEU CB   1 1 
       29 50967 1 1 30 LEU CD1  C  -0.279   9.644  -9.383 1.00 . A A .  31 LEU CD1  1 1 
       29 50968 1 1 30 LEU CD2  C   0.505  11.568  -7.927 1.00 . A A .  31 LEU CD2  1 1 
       29 50969 1 1 30 LEU CG   C   0.683  10.827  -9.254 1.00 . A A .  31 LEU CG   1 1 
       29 50970 1 1 30 LEU H    H   2.843   9.731  -7.160 1.00 . A A .  31 LEU H    1 1 
       29 50971 1 1 30 LEU HA   H   1.544   8.348  -9.224 1.00 . A A .  31 LEU HA   1 1 
       29 50972 1 1 30 LEU HB2  H   2.776  11.040  -8.861 1.00 . A A .  31 LEU HB2  1 1 
       29 50973 1 1 30 LEU HB3  H   2.401  10.510 -10.489 1.00 . A A .  31 LEU HB3  1 1 
       29 50974 1 1 30 LEU HD11 H  -0.033   9.072 -10.278 1.00 . A A .  31 LEU HD11 1 1 
       29 50975 1 1 30 LEU HD12 H  -0.186   9.003  -8.506 1.00 . A A .  31 LEU HD12 1 1 
       29 50976 1 1 30 LEU HD13 H  -1.302  10.013  -9.457 1.00 . A A .  31 LEU HD13 1 1 
       29 50977 1 1 30 LEU HD21 H   1.322  12.277  -7.795 1.00 . A A .  31 LEU HD21 1 1 
       29 50978 1 1 30 LEU HD22 H  -0.444  12.103  -7.934 1.00 . A A .  31 LEU HD22 1 1 
       29 50979 1 1 30 LEU HD23 H   0.511  10.850  -7.106 1.00 . A A .  31 LEU HD23 1 1 
       29 50980 1 1 30 LEU HG   H   0.437  11.530 -10.050 1.00 . A A .  31 LEU HG   1 1 
       29 50981 1 1 30 LEU N    N   2.741   8.850  -7.623 1.00 . A A .  31 LEU N    1 1 
       29 50982 1 1 30 LEU O    O   3.379   7.730 -10.898 1.00 . A A .  31 LEU O    1 1 
       29 50983 1 1 31 ASN C    C   5.827   6.400 -10.086 1.00 . A A .  32 ASN C    1 1 
       29 50984 1 1 31 ASN CA   C   5.979   7.915  -9.935 1.00 . A A .  32 ASN CA   1 1 
       29 50985 1 1 31 ASN CB   C   7.232   8.183  -9.098 1.00 . A A .  32 ASN CB   1 1 
       29 50986 1 1 31 ASN CG   C   8.006   9.387  -9.639 1.00 . A A .  32 ASN CG   1 1 
       29 50987 1 1 31 ASN H    H   4.962   8.931  -8.427 1.00 . A A .  32 ASN H    1 1 
       29 50988 1 1 31 ASN HA   H   6.041   8.426 -10.896 1.00 . A A .  32 ASN HA   1 1 
       29 50989 1 1 31 ASN HB2  H   6.949   8.364  -8.061 1.00 . A A .  32 ASN HB2  1 1 
       29 50990 1 1 31 ASN HB3  H   7.873   7.301  -9.104 1.00 . A A .  32 ASN HB3  1 1 
       29 50991 1 1 31 ASN HD21 H   8.351   9.963  -7.729 1.00 . A A .  32 ASN HD21 1 1 
       29 50992 1 1 31 ASN HD22 H   9.023  10.995  -8.948 1.00 . A A .  32 ASN HD22 1 1 
       29 50993 1 1 31 ASN N    N   4.794   8.456  -9.291 1.00 . A A .  32 ASN N    1 1 
       29 50994 1 1 31 ASN ND2  N   8.501  10.181  -8.694 1.00 . A A .  32 ASN ND2  1 1 
       29 50995 1 1 31 ASN O    O   5.851   5.878 -11.199 1.00 . A A .  32 ASN O    1 1 
       29 50996 1 1 31 ASN OD1  O   8.144   9.582 -10.835 1.00 . A A .  32 ASN OD1  1 1 
       29 50997 1 1 32 ILE C    C   4.181   3.925  -9.594 1.00 . A A .  33 ILE C    1 1 
       29 50998 1 1 32 ILE CA   C   5.515   4.293  -8.940 1.00 . A A .  33 ILE CA   1 1 
       29 50999 1 1 32 ILE CB   C   5.676   3.745  -7.521 1.00 . A A .  33 ILE CB   1 1 
       29 51000 1 1 32 ILE CD1  C   5.483   4.720  -5.204 1.00 . A A .  33 ILE CD1  1 1 
       29 51001 1 1 32 ILE CG1  C   4.772   4.492  -6.539 1.00 . A A .  33 ILE CG1  1 1 
       29 51002 1 1 32 ILE CG2  C   7.142   3.772  -7.086 1.00 . A A .  33 ILE CG2  1 1 
       29 51003 1 1 32 ILE H    H   5.653   6.170  -8.047 1.00 . A A .  33 ILE H    1 1 
       29 51004 1 1 32 ILE HA   H   6.322   3.873  -9.541 1.00 . A A .  33 ILE HA   1 1 
       29 51005 1 1 32 ILE HB   H   5.359   2.702  -7.520 1.00 . A A .  33 ILE HB   1 1 
       29 51006 1 1 32 ILE HD11 H   6.075   3.840  -4.953 1.00 . A A .  33 ILE HD11 1 1 
       29 51007 1 1 32 ILE HD12 H   6.138   5.588  -5.284 1.00 . A A .  33 ILE HD12 1 1 
       29 51008 1 1 32 ILE HD13 H   4.743   4.895  -4.423 1.00 . A A .  33 ILE HD13 1 1 
       29 51009 1 1 32 ILE HG12 H   4.478   5.451  -6.967 1.00 . A A .  33 ILE HG12 1 1 
       29 51010 1 1 32 ILE HG13 H   3.857   3.923  -6.375 1.00 . A A .  33 ILE HG13 1 1 
       29 51011 1 1 32 ILE HG21 H   7.780   3.564  -7.944 1.00 . A A .  33 ILE HG21 1 1 
       29 51012 1 1 32 ILE HG22 H   7.383   4.756  -6.684 1.00 . A A .  33 ILE HG22 1 1 
       29 51013 1 1 32 ILE HG23 H   7.307   3.016  -6.318 1.00 . A A .  33 ILE HG23 1 1 
       29 51014 1 1 32 ILE N    N   5.672   5.737  -8.949 1.00 . A A .  33 ILE N    1 1 
       29 51015 1 1 32 ILE O    O   4.152   3.203 -10.590 1.00 . A A .  33 ILE O    1 1 
       29 51016 1 1 33 LEU C    C   1.819   4.151 -11.051 1.00 . A A .  34 LEU C    1 1 
       29 51017 1 1 33 LEU CA   C   1.777   4.173  -9.521 1.00 . A A .  34 LEU CA   1 1 
       29 51018 1 1 33 LEU CB   C   0.773   5.176  -8.948 1.00 . A A .  34 LEU CB   1 1 
       29 51019 1 1 33 LEU CD1  C   1.287   4.131  -6.712 1.00 . A A .  34 LEU CD1  1 1 
       29 51020 1 1 33 LEU CD2  C  -0.262   6.134  -6.858 1.00 . A A .  34 LEU CD2  1 1 
       29 51021 1 1 33 LEU CG   C   0.238   4.864  -7.549 1.00 . A A .  34 LEU CG   1 1 
       29 51022 1 1 33 LEU H    H   3.142   5.025  -8.199 1.00 . A A .  34 LEU H    1 1 
       29 51023 1 1 33 LEU HA   H   1.482   3.185  -9.169 1.00 . A A .  34 LEU HA   1 1 
       29 51024 1 1 33 LEU HB2  H   1.244   6.159  -8.925 1.00 . A A .  34 LEU HB2  1 1 
       29 51025 1 1 33 LEU HB3  H  -0.073   5.244  -9.632 1.00 . A A .  34 LEU HB3  1 1 
       29 51026 1 1 33 LEU HD11 H   1.668   3.277  -7.273 1.00 . A A .  34 LEU HD11 1 1 
       29 51027 1 1 33 LEU HD12 H   2.108   4.810  -6.482 1.00 . A A .  34 LEU HD12 1 1 
       29 51028 1 1 33 LEU HD13 H   0.833   3.782  -5.784 1.00 . A A .  34 LEU HD13 1 1 
       29 51029 1 1 33 LEU HD21 H  -0.698   6.804  -7.599 1.00 . A A .  34 LEU HD21 1 1 
       29 51030 1 1 33 LEU HD22 H  -1.017   5.871  -6.117 1.00 . A A .  34 LEU HD22 1 1 
       29 51031 1 1 33 LEU HD23 H   0.573   6.632  -6.365 1.00 . A A .  34 LEU HD23 1 1 
       29 51032 1 1 33 LEU HG   H  -0.617   4.196  -7.651 1.00 . A A .  34 LEU HG   1 1 
       29 51033 1 1 33 LEU N    N   3.110   4.439  -9.008 1.00 . A A .  34 LEU N    1 1 
       29 51034 1 1 33 LEU O    O   1.095   3.384 -11.684 1.00 . A A .  34 LEU O    1 1 
       29 51035 1 1 34 LYS C    C   3.363   3.763 -13.578 1.00 . A A .  35 LYS C    1 1 
       29 51036 1 1 34 LYS CA   C   2.818   5.090 -13.043 1.00 . A A .  35 LYS CA   1 1 
       29 51037 1 1 34 LYS CB   C   3.671   6.302 -13.423 1.00 . A A .  35 LYS CB   1 1 
       29 51038 1 1 34 LYS CD   C   3.659   8.776 -13.911 1.00 . A A .  35 LYS CD   1 1 
       29 51039 1 1 34 LYS CE   C   3.186   9.974 -13.085 1.00 . A A .  35 LYS CE   1 1 
       29 51040 1 1 34 LYS CG   C   2.799   7.542 -13.630 1.00 . A A .  35 LYS CG   1 1 
       29 51041 1 1 34 LYS H    H   3.257   5.623 -11.078 1.00 . A A .  35 LYS H    1 1 
       29 51042 1 1 34 LYS HA   H   1.825   5.250 -13.463 1.00 . A A .  35 LYS HA   1 1 
       29 51043 1 1 34 LYS HB2  H   4.405   6.495 -12.640 1.00 . A A .  35 LYS HB2  1 1 
       29 51044 1 1 34 LYS HB3  H   4.228   6.088 -14.335 1.00 . A A .  35 LYS HB3  1 1 
       29 51045 1 1 34 LYS HD2  H   4.701   8.558 -13.678 1.00 . A A .  35 LYS HD2  1 1 
       29 51046 1 1 34 LYS HD3  H   3.614   9.021 -14.972 1.00 . A A .  35 LYS HD3  1 1 
       29 51047 1 1 34 LYS HE2  H   2.792  10.746 -13.746 1.00 . A A .  35 LYS HE2  1 1 
       29 51048 1 1 34 LYS HE3  H   2.371   9.671 -12.428 1.00 . A A .  35 LYS HE3  1 1 
       29 51049 1 1 34 LYS HG2  H   2.114   7.375 -14.461 1.00 . A A .  35 LYS HG2  1 1 
       29 51050 1 1 34 LYS HG3  H   2.189   7.714 -12.743 1.00 . A A .  35 LYS HG3  1 1 
       29 51051 1 1 34 LYS N    N   2.673   5.002 -11.600 1.00 . A A .  35 LYS N    1 1 
       29 51052 1 1 34 LYS NZ   N   4.301  10.522 -12.281 1.00 . A A .  35 LYS NZ   1 1 
       29 51053 1 1 34 LYS O    O   2.791   3.179 -14.497 1.00 . A A .  35 LYS O    1 1 
       29 51054 1 1 35 SER C    C   4.639   0.945 -12.462 1.00 . A A .  36 SER C    1 1 
       29 51055 1 1 35 SER CA   C   5.088   2.080 -13.383 1.00 . A A .  36 SER CA   1 1 
       29 51056 1 1 35 SER CB   C   6.613   2.202 -13.371 1.00 . A A .  36 SER CB   1 1 
       29 51057 1 1 35 SER H    H   4.919   3.808 -12.232 1.00 . A A .  36 SER H    1 1 
       29 51058 1 1 35 SER HA   H   4.747   1.903 -14.403 1.00 . A A .  36 SER HA   1 1 
       29 51059 1 1 35 SER HB2  H   6.949   2.449 -12.364 1.00 . A A .  36 SER HB2  1 1 
       29 51060 1 1 35 SER HB3  H   7.056   1.239 -13.627 1.00 . A A .  36 SER HB3  1 1 
       29 51061 1 1 35 SER HG   H   7.622   2.768 -15.004 1.00 . A A .  36 SER HG   1 1 
       29 51062 1 1 35 SER N    N   4.461   3.327 -12.979 1.00 . A A .  36 SER N    1 1 
       29 51063 1 1 35 SER O    O   5.266  -0.113 -12.423 1.00 . A A .  36 SER O    1 1 
       29 51064 1 1 35 SER OG   O   7.077   3.194 -14.282 1.00 . A A .  36 SER OG   1 1 
       29 51065 1 1 36 ASN C    C   1.527   0.015 -11.115 1.00 . A A .  37 ASN C    1 1 
       29 51066 1 1 36 ASN CA   C   3.016   0.215 -10.824 1.00 . A A .  37 ASN CA   1 1 
       29 51067 1 1 36 ASN CB   C   3.155   0.679  -9.372 1.00 . A A .  37 ASN CB   1 1 
       29 51068 1 1 36 ASN CG   C   4.463   0.176  -8.759 1.00 . A A .  37 ASN CG   1 1 
       29 51069 1 1 36 ASN H    H   3.052   2.065 -11.780 1.00 . A A .  37 ASN H    1 1 
       29 51070 1 1 36 ASN HA   H   3.600  -0.688 -10.997 1.00 . A A .  37 ASN HA   1 1 
       29 51071 1 1 36 ASN HB2  H   3.124   1.768  -9.330 1.00 . A A .  37 ASN HB2  1 1 
       29 51072 1 1 36 ASN HB3  H   2.310   0.314  -8.788 1.00 . A A .  37 ASN HB3  1 1 
       29 51073 1 1 36 ASN HD21 H   5.470   1.182 -10.198 1.00 . A A .  37 ASN HD21 1 1 
       29 51074 1 1 36 ASN HD22 H   6.459   0.317  -9.069 1.00 . A A .  37 ASN HD22 1 1 
       29 51075 1 1 36 ASN N    N   3.556   1.202 -11.742 1.00 . A A .  37 ASN N    1 1 
       29 51076 1 1 36 ASN ND2  N   5.554   0.593  -9.395 1.00 . A A .  37 ASN ND2  1 1 
       29 51077 1 1 36 ASN O    O   0.682   0.712 -10.556 1.00 . A A .  37 ASN O    1 1 
       29 51078 1 1 36 ASN OD1  O   4.480  -0.543  -7.773 1.00 . A A .  37 ASN OD1  1 1 
       29 51079 1 1 37 PRO C    C  -0.842  -2.034 -11.271 1.00 . A A .  38 PRO C    1 1 
       29 51080 1 1 37 PRO CA   C  -0.127  -1.268 -12.386 1.00 . A A .  38 PRO CA   1 1 
       29 51081 1 1 37 PRO CB   C  -0.018  -2.062 -13.678 1.00 . A A .  38 PRO CB   1 1 
       29 51082 1 1 37 PRO CD   C   2.220  -1.813 -12.695 1.00 . A A .  38 PRO CD   1 1 
       29 51083 1 1 37 PRO CG   C   1.412  -2.574 -13.733 1.00 . A A .  38 PRO CG   1 1 
       29 51084 1 1 37 PRO HA   H  -0.646  -0.423 -12.513 1.00 . A A .  38 PRO HA   1 1 
       29 51085 1 1 37 PRO HB2  H  -0.729  -2.888 -13.689 1.00 . A A .  38 PRO HB2  1 1 
       29 51086 1 1 37 PRO HB3  H  -0.243  -1.436 -14.541 1.00 . A A .  38 PRO HB3  1 1 
       29 51087 1 1 37 PRO HD2  H   2.711  -2.493 -11.998 1.00 . A A .  38 PRO HD2  1 1 
       29 51088 1 1 37 PRO HD3  H   3.004  -1.216 -13.163 1.00 . A A .  38 PRO HD3  1 1 
       29 51089 1 1 37 PRO HG2  H   1.443  -3.645 -13.531 1.00 . A A .  38 PRO HG2  1 1 
       29 51090 1 1 37 PRO HG3  H   1.832  -2.426 -14.728 1.00 . A A .  38 PRO HG3  1 1 
       29 51091 1 1 37 PRO N    N   1.245  -0.967 -12.013 1.00 . A A .  38 PRO N    1 1 
       29 51092 1 1 37 PRO O    O  -1.796  -1.531 -10.680 1.00 . A A .  38 PRO O    1 1 
       29 51093 1 1 38 GLN C    C  -0.721  -3.452  -8.607 1.00 . A A .  39 GLN C    1 1 
       29 51094 1 1 38 GLN CA   C  -0.935  -4.080  -9.985 1.00 . A A .  39 GLN CA   1 1 
       29 51095 1 1 38 GLN CB   C  -0.354  -5.495 -10.038 1.00 . A A .  39 GLN CB   1 1 
       29 51096 1 1 38 GLN CD   C  -0.991  -7.890 -10.503 1.00 . A A .  39 GLN CD   1 1 
       29 51097 1 1 38 GLN CG   C  -1.461  -6.546  -9.943 1.00 . A A .  39 GLN CG   1 1 
       29 51098 1 1 38 GLN H    H   0.422  -3.642 -11.504 1.00 . A A .  39 GLN H    1 1 
       29 51099 1 1 38 GLN HA   H  -2.000  -4.123 -10.211 1.00 . A A .  39 GLN HA   1 1 
       29 51100 1 1 38 GLN HB2  H   0.201  -5.629 -10.967 1.00 . A A .  39 GLN HB2  1 1 
       29 51101 1 1 38 GLN HB3  H   0.354  -5.632  -9.221 1.00 . A A .  39 GLN HB3  1 1 
       29 51102 1 1 38 GLN HE21 H  -0.870  -8.585  -8.605 1.00 . A A .  39 GLN HE21 1 1 
       29 51103 1 1 38 GLN HE22 H  -0.431  -9.719  -9.839 1.00 . A A .  39 GLN HE22 1 1 
       29 51104 1 1 38 GLN HG2  H  -1.764  -6.667  -8.903 1.00 . A A .  39 GLN HG2  1 1 
       29 51105 1 1 38 GLN HG3  H  -2.339  -6.206 -10.493 1.00 . A A .  39 GLN HG3  1 1 
       29 51106 1 1 38 GLN N    N  -0.354  -3.240 -11.018 1.00 . A A .  39 GLN N    1 1 
       29 51107 1 1 38 GLN NE2  N  -0.743  -8.807  -9.572 1.00 . A A .  39 GLN NE2  1 1 
       29 51108 1 1 38 GLN O    O  -1.402  -3.806  -7.646 1.00 . A A .  39 GLN O    1 1 
       29 51109 1 1 38 GLN OE1  O  -0.862  -8.082 -11.701 1.00 . A A .  39 GLN OE1  1 1 
       29 51110 1 1 39 LEU C    C  -0.405  -0.657  -7.133 1.00 . A A .  40 LEU C    1 1 
       29 51111 1 1 39 LEU CA   C   0.541  -1.847  -7.308 1.00 . A A .  40 LEU CA   1 1 
       29 51112 1 1 39 LEU CB   C   2.022  -1.468  -7.262 1.00 . A A .  40 LEU CB   1 1 
       29 51113 1 1 39 LEU CD1  C   2.305  -3.030  -5.303 1.00 . A A .  40 LEU CD1  1 1 
       29 51114 1 1 39 LEU CD2  C   3.374  -3.579  -7.537 1.00 . A A .  40 LEU CD2  1 1 
       29 51115 1 1 39 LEU CG   C   2.950  -2.470  -6.572 1.00 . A A .  40 LEU CG   1 1 
       29 51116 1 1 39 LEU H    H   0.778  -2.246  -9.339 1.00 . A A .  40 LEU H    1 1 
       29 51117 1 1 39 LEU HA   H   0.363  -2.553  -6.497 1.00 . A A .  40 LEU HA   1 1 
       29 51118 1 1 39 LEU HB2  H   2.372  -1.323  -8.284 1.00 . A A .  40 LEU HB2  1 1 
       29 51119 1 1 39 LEU HB3  H   2.115  -0.508  -6.755 1.00 . A A .  40 LEU HB3  1 1 
       29 51120 1 1 39 LEU HD11 H   1.703  -2.255  -4.829 1.00 . A A .  40 LEU HD11 1 1 
       29 51121 1 1 39 LEU HD12 H   1.669  -3.877  -5.562 1.00 . A A .  40 LEU HD12 1 1 
       29 51122 1 1 39 LEU HD13 H   3.084  -3.358  -4.614 1.00 . A A .  40 LEU HD13 1 1 
       29 51123 1 1 39 LEU HD21 H   3.221  -3.245  -8.564 1.00 . A A .  40 LEU HD21 1 1 
       29 51124 1 1 39 LEU HD22 H   4.428  -3.810  -7.384 1.00 . A A .  40 LEU HD22 1 1 
       29 51125 1 1 39 LEU HD23 H   2.776  -4.470  -7.352 1.00 . A A .  40 LEU HD23 1 1 
       29 51126 1 1 39 LEU HG   H   3.855  -1.944  -6.268 1.00 . A A .  40 LEU HG   1 1 
       29 51127 1 1 39 LEU N    N   0.228  -2.529  -8.553 1.00 . A A .  40 LEU N    1 1 
       29 51128 1 1 39 LEU O    O  -1.090  -0.549  -6.117 1.00 . A A .  40 LEU O    1 1 
       29 51129 1 1 40 MET C    C  -2.697   1.014  -7.726 1.00 . A A .  41 MET C    1 1 
       29 51130 1 1 40 MET CA   C  -1.262   1.383  -8.107 1.00 . A A .  41 MET CA   1 1 
       29 51131 1 1 40 MET CB   C  -1.256   2.054  -9.482 1.00 . A A .  41 MET CB   1 1 
       29 51132 1 1 40 MET CE   C  -4.233   4.270 -11.164 1.00 . A A .  41 MET CE   1 1 
       29 51133 1 1 40 MET CG   C  -2.320   3.151  -9.563 1.00 . A A .  41 MET CG   1 1 
       29 51134 1 1 40 MET H    H   0.148   0.110  -8.961 1.00 . A A .  41 MET H    1 1 
       29 51135 1 1 40 MET HA   H  -0.833   2.034  -7.346 1.00 . A A .  41 MET HA   1 1 
       29 51136 1 1 40 MET HB2  H  -0.272   2.482  -9.678 1.00 . A A .  41 MET HB2  1 1 
       29 51137 1 1 40 MET HB3  H  -1.438   1.308 -10.256 1.00 . A A .  41 MET HB3  1 1 
       29 51138 1 1 40 MET HE1  H  -3.411   4.986 -11.183 1.00 . A A .  41 MET HE1  1 1 
       29 51139 1 1 40 MET HE2  H  -4.684   4.209 -12.154 1.00 . A A .  41 MET HE2  1 1 
       29 51140 1 1 40 MET HE3  H  -4.982   4.597 -10.443 1.00 . A A .  41 MET HE3  1 1 
       29 51141 1 1 40 MET HG2  H  -2.739   3.335  -8.574 1.00 . A A .  41 MET HG2  1 1 
       29 51142 1 1 40 MET HG3  H  -1.867   4.085  -9.896 1.00 . A A .  41 MET HG3  1 1 
       29 51143 1 1 40 MET N    N  -0.412   0.205  -8.138 1.00 . A A .  41 MET N    1 1 
       29 51144 1 1 40 MET O    O  -3.291   1.640  -6.849 1.00 . A A .  41 MET O    1 1 
       29 51145 1 1 40 MET SD   S  -3.614   2.664 -10.692 1.00 . A A .  41 MET SD   1 1 
       29 51146 1 1 41 ALA C    C  -4.729  -0.748  -6.653 1.00 . A A .  42 ALA C    1 1 
       29 51147 1 1 41 ALA CA   C  -4.567  -0.461  -8.147 1.00 . A A .  42 ALA CA   1 1 
       29 51148 1 1 41 ALA CB   C  -4.862  -1.688  -9.012 1.00 . A A .  42 ALA CB   1 1 
       29 51149 1 1 41 ALA H    H  -2.723  -0.505  -9.115 1.00 . A A .  42 ALA H    1 1 
       29 51150 1 1 41 ALA HA   H  -5.249   0.341  -8.431 1.00 . A A .  42 ALA HA   1 1 
       29 51151 1 1 41 ALA HB1  H  -4.553  -1.492 -10.039 1.00 . A A .  42 ALA HB1  1 1 
       29 51152 1 1 41 ALA HB2  H  -4.313  -2.546  -8.625 1.00 . A A .  42 ALA HB2  1 1 
       29 51153 1 1 41 ALA HB3  H  -5.931  -1.900  -8.989 1.00 . A A .  42 ALA HB3  1 1 
       29 51154 1 1 41 ALA N    N  -3.213  -0.001  -8.404 1.00 . A A .  42 ALA N    1 1 
       29 51155 1 1 41 ALA O    O  -5.733  -0.371  -6.050 1.00 . A A .  42 ALA O    1 1 
       29 51156 1 1 42 ALA C    C  -3.647  -0.476  -3.855 1.00 . A A .  43 ALA C    1 1 
       29 51157 1 1 42 ALA CA   C  -3.745  -1.756  -4.687 1.00 . A A .  43 ALA CA   1 1 
       29 51158 1 1 42 ALA CB   C  -2.610  -2.737  -4.385 1.00 . A A .  43 ALA CB   1 1 
       29 51159 1 1 42 ALA H    H  -2.914  -1.717  -6.597 1.00 . A A .  43 ALA H    1 1 
       29 51160 1 1 42 ALA HA   H  -4.696  -2.244  -4.476 1.00 . A A .  43 ALA HA   1 1 
       29 51161 1 1 42 ALA HB1  H  -1.651  -2.242  -4.540 1.00 . A A .  43 ALA HB1  1 1 
       29 51162 1 1 42 ALA HB2  H  -2.683  -3.069  -3.349 1.00 . A A .  43 ALA HB2  1 1 
       29 51163 1 1 42 ALA HB3  H  -2.687  -3.598  -5.048 1.00 . A A .  43 ALA HB3  1 1 
       29 51164 1 1 42 ALA N    N  -3.726  -1.414  -6.099 1.00 . A A .  43 ALA N    1 1 
       29 51165 1 1 42 ALA O    O  -4.545  -0.169  -3.074 1.00 . A A .  43 ALA O    1 1 
       29 51166 1 1 43 PHE C    C  -3.512   2.424  -3.477 1.00 . A A .  44 PHE C    1 1 
       29 51167 1 1 43 PHE CA   C  -2.319   1.477  -3.329 1.00 . A A .  44 PHE CA   1 1 
       29 51168 1 1 43 PHE CB   C  -1.083   2.133  -3.945 1.00 . A A .  44 PHE CB   1 1 
       29 51169 1 1 43 PHE CD1  C  -1.427   4.518  -3.264 1.00 . A A .  44 PHE CD1  1 1 
       29 51170 1 1 43 PHE CD2  C   0.550   3.442  -2.570 1.00 . A A .  44 PHE CD2  1 1 
       29 51171 1 1 43 PHE CE1  C  -1.014   5.705  -2.603 1.00 . A A .  44 PHE CE1  1 1 
       29 51172 1 1 43 PHE CE2  C   0.964   4.629  -1.909 1.00 . A A .  44 PHE CE2  1 1 
       29 51173 1 1 43 PHE CG   C  -0.637   3.412  -3.233 1.00 . A A .  44 PHE CG   1 1 
       29 51174 1 1 43 PHE CZ   C   0.173   5.735  -1.940 1.00 . A A .  44 PHE CZ   1 1 
       29 51175 1 1 43 PHE H    H  -1.821  -0.020  -4.689 1.00 . A A .  44 PHE H    1 1 
       29 51176 1 1 43 PHE HA   H  -2.190   1.219  -2.278 1.00 . A A .  44 PHE HA   1 1 
       29 51177 1 1 43 PHE HB2  H  -0.260   1.418  -3.934 1.00 . A A .  44 PHE HB2  1 1 
       29 51178 1 1 43 PHE HB3  H  -1.289   2.364  -4.990 1.00 . A A .  44 PHE HB3  1 1 
       29 51179 1 1 43 PHE HD1  H  -2.378   4.494  -3.796 1.00 . A A .  44 PHE HD1  1 1 
       29 51180 1 1 43 PHE HD2  H   1.184   2.556  -2.545 1.00 . A A .  44 PHE HD2  1 1 
       29 51181 1 1 43 PHE HE1  H  -1.647   6.591  -2.628 1.00 . A A .  44 PHE HE1  1 1 
       29 51182 1 1 43 PHE HE2  H   1.915   4.654  -1.377 1.00 . A A .  44 PHE HE2  1 1 
       29 51183 1 1 43 PHE HZ   H   0.491   6.646  -1.432 1.00 . A A .  44 PHE HZ   1 1 
       29 51184 1 1 43 PHE N    N  -2.547   0.237  -4.052 1.00 . A A .  44 PHE N    1 1 
       29 51185 1 1 43 PHE O    O  -4.094   2.855  -2.483 1.00 . A A .  44 PHE O    1 1 
       29 51186 1 1 44 ILE C    C  -6.178   3.163  -4.215 1.00 . A A .  45 ILE C    1 1 
       29 51187 1 1 44 ILE CA   C  -4.953   3.608  -5.017 1.00 . A A .  45 ILE CA   1 1 
       29 51188 1 1 44 ILE CB   C  -5.198   3.684  -6.525 1.00 . A A .  45 ILE CB   1 1 
       29 51189 1 1 44 ILE CD1  C  -7.166   5.233  -6.229 1.00 . A A .  45 ILE CD1  1 1 
       29 51190 1 1 44 ILE CG1  C  -5.813   5.029  -6.914 1.00 . A A .  45 ILE CG1  1 1 
       29 51191 1 1 44 ILE CG2  C  -6.050   2.505  -7.001 1.00 . A A .  45 ILE CG2  1 1 
       29 51192 1 1 44 ILE H    H  -3.362   2.365  -5.529 1.00 . A A .  45 ILE H    1 1 
       29 51193 1 1 44 ILE HA   H  -4.668   4.607  -4.686 1.00 . A A .  45 ILE HA   1 1 
       29 51194 1 1 44 ILE HB   H  -4.236   3.611  -7.032 1.00 . A A .  45 ILE HB   1 1 
       29 51195 1 1 44 ILE HD11 H  -7.661   4.269  -6.108 1.00 . A A .  45 ILE HD11 1 1 
       29 51196 1 1 44 ILE HD12 H  -7.013   5.687  -5.250 1.00 . A A .  45 ILE HD12 1 1 
       29 51197 1 1 44 ILE HD13 H  -7.789   5.886  -6.840 1.00 . A A .  45 ILE HD13 1 1 
       29 51198 1 1 44 ILE HG12 H  -5.136   5.837  -6.635 1.00 . A A .  45 ILE HG12 1 1 
       29 51199 1 1 44 ILE HG13 H  -5.939   5.077  -7.995 1.00 . A A .  45 ILE HG13 1 1 
       29 51200 1 1 44 ILE HG21 H  -6.943   2.428  -6.380 1.00 . A A .  45 ILE HG21 1 1 
       29 51201 1 1 44 ILE HG22 H  -6.342   2.664  -8.039 1.00 . A A .  45 ILE HG22 1 1 
       29 51202 1 1 44 ILE HG23 H  -5.472   1.584  -6.923 1.00 . A A .  45 ILE HG23 1 1 
       29 51203 1 1 44 ILE N    N  -3.840   2.720  -4.726 1.00 . A A .  45 ILE N    1 1 
       29 51204 1 1 44 ILE O    O  -6.906   3.994  -3.675 1.00 . A A .  45 ILE O    1 1 
       29 51205 1 1 45 LYS C    C  -7.367   1.642  -1.955 1.00 . A A .  46 LYS C    1 1 
       29 51206 1 1 45 LYS CA   C  -7.492   1.288  -3.438 1.00 . A A .  46 LYS CA   1 1 
       29 51207 1 1 45 LYS CB   C  -7.601  -0.215  -3.704 1.00 . A A .  46 LYS CB   1 1 
       29 51208 1 1 45 LYS CD   C  -9.629  -0.507  -5.175 1.00 . A A .  46 LYS CD   1 1 
       29 51209 1 1 45 LYS CE   C -10.196   0.914  -5.203 1.00 . A A .  46 LYS CE   1 1 
       29 51210 1 1 45 LYS CG   C  -8.100  -0.486  -5.125 1.00 . A A .  46 LYS CG   1 1 
       29 51211 1 1 45 LYS H    H  -5.771   1.184  -4.607 1.00 . A A .  46 LYS H    1 1 
       29 51212 1 1 45 LYS HA   H  -8.399   1.750  -3.828 1.00 . A A .  46 LYS HA   1 1 
       29 51213 1 1 45 LYS HB2  H  -6.628  -0.685  -3.561 1.00 . A A .  46 LYS HB2  1 1 
       29 51214 1 1 45 LYS HB3  H  -8.282  -0.667  -2.983 1.00 . A A .  46 LYS HB3  1 1 
       29 51215 1 1 45 LYS HD2  H  -9.960  -1.052  -6.058 1.00 . A A .  46 LYS HD2  1 1 
       29 51216 1 1 45 LYS HD3  H -10.017  -1.040  -4.307 1.00 . A A .  46 LYS HD3  1 1 
       29 51217 1 1 45 LYS HE2  H -10.459   1.227  -4.192 1.00 . A A .  46 LYS HE2  1 1 
       29 51218 1 1 45 LYS HE3  H  -9.436   1.608  -5.564 1.00 . A A .  46 LYS HE3  1 1 
       29 51219 1 1 45 LYS HG2  H  -7.721   0.282  -5.800 1.00 . A A .  46 LYS HG2  1 1 
       29 51220 1 1 45 LYS HG3  H  -7.708  -1.441  -5.476 1.00 . A A .  46 LYS HG3  1 1 
       29 51221 1 1 45 LYS N    N  -6.368   1.853  -4.164 1.00 . A A .  46 LYS N    1 1 
       29 51222 1 1 45 LYS NZ   N -11.390   0.979  -6.075 1.00 . A A .  46 LYS NZ   1 1 
       29 51223 1 1 45 LYS O    O  -8.368   1.886  -1.285 1.00 . A A .  46 LYS O    1 1 
       29 51224 1 1 46 GLN C    C  -5.971   3.489   0.133 1.00 . A A .  47 GLN C    1 1 
       29 51225 1 1 46 GLN CA   C  -5.858   1.980  -0.096 1.00 . A A .  47 GLN CA   1 1 
       29 51226 1 1 46 GLN CB   C  -4.481   1.464   0.329 1.00 . A A .  47 GLN CB   1 1 
       29 51227 1 1 46 GLN CD   C  -5.442   0.663   2.519 1.00 . A A .  47 GLN CD   1 1 
       29 51228 1 1 46 GLN CG   C  -4.335   1.482   1.852 1.00 . A A .  47 GLN CG   1 1 
       29 51229 1 1 46 GLN H    H  -5.318   1.460  -2.039 1.00 . A A .  47 GLN H    1 1 
       29 51230 1 1 46 GLN HA   H  -6.626   1.460   0.476 1.00 . A A .  47 GLN HA   1 1 
       29 51231 1 1 46 GLN HB2  H  -4.340   0.448  -0.041 1.00 . A A .  47 GLN HB2  1 1 
       29 51232 1 1 46 GLN HB3  H  -3.703   2.079  -0.122 1.00 . A A .  47 GLN HB3  1 1 
       29 51233 1 1 46 GLN HE21 H  -5.068   1.652   4.246 1.00 . A A .  47 GLN HE21 1 1 
       29 51234 1 1 46 GLN HE22 H  -6.331   0.469   4.328 1.00 . A A .  47 GLN HE22 1 1 
       29 51235 1 1 46 GLN HG2  H  -3.361   1.080   2.132 1.00 . A A .  47 GLN HG2  1 1 
       29 51236 1 1 46 GLN HG3  H  -4.371   2.510   2.212 1.00 . A A .  47 GLN HG3  1 1 
       29 51237 1 1 46 GLN N    N  -6.127   1.660  -1.487 1.00 . A A .  47 GLN N    1 1 
       29 51238 1 1 46 GLN NE2  N  -5.629   0.952   3.804 1.00 . A A .  47 GLN NE2  1 1 
       29 51239 1 1 46 GLN O    O  -6.262   3.932   1.243 1.00 . A A .  47 GLN O    1 1 
       29 51240 1 1 46 GLN OE1  O  -6.084  -0.175   1.908 1.00 . A A .  47 GLN OE1  1 1 
       29 51241 1 1 47 ARG C    C  -7.269   6.144  -0.839 1.00 . A A .  48 ARG C    1 1 
       29 51242 1 1 47 ARG CA   C  -5.809   5.686  -0.865 1.00 . A A .  48 ARG CA   1 1 
       29 51243 1 1 47 ARG CB   C  -5.101   6.332  -2.058 1.00 . A A .  48 ARG CB   1 1 
       29 51244 1 1 47 ARG CD   C  -3.132   6.584  -0.502 1.00 . A A .  48 ARG CD   1 1 
       29 51245 1 1 47 ARG CG   C  -3.972   7.254  -1.592 1.00 . A A .  48 ARG CG   1 1 
       29 51246 1 1 47 ARG CZ   C  -3.797   6.315   1.893 1.00 . A A .  48 ARG CZ   1 1 
       29 51247 1 1 47 ARG H    H  -5.501   3.868  -1.835 1.00 . A A .  48 ARG H    1 1 
       29 51248 1 1 47 ARG HA   H  -5.300   5.946   0.063 1.00 . A A .  48 ARG HA   1 1 
       29 51249 1 1 47 ARG HB2  H  -4.697   5.556  -2.708 1.00 . A A .  48 ARG HB2  1 1 
       29 51250 1 1 47 ARG HB3  H  -5.820   6.900  -2.648 1.00 . A A .  48 ARG HB3  1 1 
       29 51251 1 1 47 ARG HD2  H  -3.269   5.504  -0.538 1.00 . A A .  48 ARG HD2  1 1 
       29 51252 1 1 47 ARG HD3  H  -2.074   6.777  -0.678 1.00 . A A .  48 ARG HD3  1 1 
       29 51253 1 1 47 ARG HE   H  -3.595   8.090   0.946 1.00 . A A .  48 ARG HE   1 1 
       29 51254 1 1 47 ARG HG2  H  -3.337   7.513  -2.439 1.00 . A A .  48 ARG HG2  1 1 
       29 51255 1 1 47 ARG HG3  H  -4.392   8.185  -1.212 1.00 . A A .  48 ARG HG3  1 1 
       29 51256 1 1 47 ARG HH11 H  -3.460   4.549   0.923 1.00 . A A .  48 ARG HH11 1 1 
       29 51257 1 1 47 ARG HH12 H  -3.923   4.398   2.586 1.00 . A A .  48 ARG HH12 1 1 
       29 51258 1 1 47 ARG HH22 H  -4.356   6.375   3.869 1.00 . A A .  48 ARG HH22 1 1 
       29 51259 1 1 47 ARG N    N  -5.737   4.237  -0.935 1.00 . A A .  48 ARG N    1 1 
       29 51260 1 1 47 ARG NE   N  -3.526   7.099   0.828 1.00 . A A .  48 ARG NE   1 1 
       29 51261 1 1 47 ARG NH1  N  -3.720   4.971   1.792 1.00 . A A .  48 ARG NH1  1 1 
       29 51262 1 1 47 ARG NH2  N  -4.139   6.883   3.035 1.00 . A A .  48 ARG NH2  1 1 
       29 51263 1 1 47 ARG O    O  -7.624   7.057  -0.095 1.00 . A A .  48 ARG O    1 1 
       29 51264 1 1 48 THR C    C -10.265   5.110  -0.625 1.00 . A A .  49 THR C    1 1 
       29 51265 1 1 48 THR CA   C  -9.490   5.815  -1.739 1.00 . A A .  49 THR CA   1 1 
       29 51266 1 1 48 THR CB   C  -9.980   5.455  -3.143 1.00 . A A .  49 THR CB   1 1 
       29 51267 1 1 48 THR CG2  C -10.382   3.984  -3.263 1.00 . A A .  49 THR CG2  1 1 
       29 51268 1 1 48 THR H    H  -7.780   4.745  -2.260 1.00 . A A .  49 THR H    1 1 
       29 51269 1 1 48 THR HA   H  -9.603   6.888  -1.578 1.00 . A A .  49 THR HA   1 1 
       29 51270 1 1 48 THR HB   H  -9.236   5.718  -3.894 1.00 . A A .  49 THR HB   1 1 
       29 51271 1 1 48 THR HG1  H -11.893   5.780  -2.652 1.00 . A A .  49 THR HG1  1 1 
       29 51272 1 1 48 THR HG21 H -10.075   3.449  -2.364 1.00 . A A .  49 THR HG21 1 1 
       29 51273 1 1 48 THR HG22 H -11.464   3.911  -3.377 1.00 . A A .  49 THR HG22 1 1 
       29 51274 1 1 48 THR HG23 H  -9.895   3.544  -4.133 1.00 . A A .  49 THR HG23 1 1 
       29 51275 1 1 48 THR N    N  -8.077   5.487  -1.659 1.00 . A A .  49 THR N    1 1 
       29 51276 1 1 48 THR O    O -11.384   5.502  -0.297 1.00 . A A .  49 THR O    1 1 
       29 51277 1 1 48 THR OG1  O -11.210   6.163  -3.274 1.00 . A A .  49 THR OG1  1 1 
       29 51278 1 1 49 ALA C    C -10.560   4.246   2.173 1.00 . A A .  50 ALA C    1 1 
       29 51279 1 1 49 ALA CA   C -10.257   3.316   0.997 1.00 . A A .  50 ALA CA   1 1 
       29 51280 1 1 49 ALA CB   C  -9.339   2.157   1.392 1.00 . A A .  50 ALA CB   1 1 
       29 51281 1 1 49 ALA H    H  -8.730   3.767  -0.346 1.00 . A A .  50 ALA H    1 1 
       29 51282 1 1 49 ALA HA   H -11.194   2.908   0.617 1.00 . A A .  50 ALA HA   1 1 
       29 51283 1 1 49 ALA HB1  H  -8.341   2.332   0.992 1.00 . A A .  50 ALA HB1  1 1 
       29 51284 1 1 49 ALA HB2  H  -9.735   1.226   0.987 1.00 . A A .  50 ALA HB2  1 1 
       29 51285 1 1 49 ALA HB3  H  -9.289   2.088   2.479 1.00 . A A .  50 ALA HB3  1 1 
       29 51286 1 1 49 ALA N    N  -9.640   4.080  -0.073 1.00 . A A .  50 ALA N    1 1 
       29 51287 1 1 49 ALA O    O -11.301   3.880   3.084 1.00 . A A .  50 ALA O    1 1 
       29 51288 1 1 50 LYS C    C -11.437   7.222   2.870 1.00 . A A .  51 LYS C    1 1 
       29 51289 1 1 50 LYS CA   C -10.169   6.418   3.164 1.00 . A A .  51 LYS CA   1 1 
       29 51290 1 1 50 LYS CB   C  -8.918   7.282   3.330 1.00 . A A .  51 LYS CB   1 1 
       29 51291 1 1 50 LYS CD   C  -9.662   7.681   5.706 1.00 . A A .  51 LYS CD   1 1 
       29 51292 1 1 50 LYS CE   C  -8.838   6.453   6.097 1.00 . A A .  51 LYS CE   1 1 
       29 51293 1 1 50 LYS CG   C  -9.114   8.326   4.431 1.00 . A A .  51 LYS CG   1 1 
       29 51294 1 1 50 LYS H    H  -9.370   5.722   1.371 1.00 . A A .  51 LYS H    1 1 
       29 51295 1 1 50 LYS HA   H -10.313   5.876   4.099 1.00 . A A .  51 LYS HA   1 1 
       29 51296 1 1 50 LYS HB2  H  -8.064   6.649   3.572 1.00 . A A .  51 LYS HB2  1 1 
       29 51297 1 1 50 LYS HB3  H  -8.688   7.780   2.388 1.00 . A A .  51 LYS HB3  1 1 
       29 51298 1 1 50 LYS HD2  H  -9.648   8.407   6.520 1.00 . A A .  51 LYS HD2  1 1 
       29 51299 1 1 50 LYS HD3  H -10.702   7.392   5.554 1.00 . A A .  51 LYS HD3  1 1 
       29 51300 1 1 50 LYS HE2  H  -9.377   5.545   5.828 1.00 . A A .  51 LYS HE2  1 1 
       29 51301 1 1 50 LYS HE3  H  -7.901   6.444   5.540 1.00 . A A .  51 LYS HE3  1 1 
       29 51302 1 1 50 LYS HG2  H  -8.165   8.816   4.646 1.00 . A A .  51 LYS HG2  1 1 
       29 51303 1 1 50 LYS HG3  H  -9.801   9.099   4.087 1.00 . A A .  51 LYS HG3  1 1 
       29 51304 1 1 50 LYS N    N  -9.972   5.432   2.115 1.00 . A A .  51 LYS N    1 1 
       29 51305 1 1 50 LYS NZ   N  -8.557   6.458   7.551 1.00 . A A .  51 LYS NZ   1 1 
       29 51306 1 1 50 LYS O    O -12.050   7.777   3.781 1.00 . A A .  51 LYS O    1 1 
       29 51307 1 1 51 TYR C    C -14.090   7.024   0.750 1.00 . A A .  52 TYR C    1 1 
       29 51308 1 1 51 TYR CA   C -12.977   7.986   1.168 1.00 . A A .  52 TYR CA   1 1 
       29 51309 1 1 51 TYR CB   C -12.550   8.813  -0.046 1.00 . A A .  52 TYR CB   1 1 
       29 51310 1 1 51 TYR CD1  C -10.335   9.366   1.023 1.00 . A A .  52 TYR CD1  1 1 
       29 51311 1 1 51 TYR CD2  C -10.396   9.017  -1.341 1.00 . A A .  52 TYR CD2  1 1 
       29 51312 1 1 51 TYR CE1  C  -8.918   9.611   0.950 1.00 . A A .  52 TYR CE1  1 1 
       29 51313 1 1 51 TYR CE2  C  -8.979   9.262  -1.414 1.00 . A A .  52 TYR CE2  1 1 
       29 51314 1 1 51 TYR CG   C -11.045   9.073  -0.124 1.00 . A A .  52 TYR CG   1 1 
       29 51315 1 1 51 TYR CZ   C  -8.310   9.547  -0.265 1.00 . A A .  52 TYR CZ   1 1 
       29 51316 1 1 51 TYR H    H -11.289   6.805   0.859 1.00 . A A .  52 TYR H    1 1 
       29 51317 1 1 51 TYR HA   H -13.323   8.587   2.009 1.00 . A A .  52 TYR HA   1 1 
       29 51318 1 1 51 TYR HB2  H -12.866   8.297  -0.953 1.00 . A A .  52 TYR HB2  1 1 
       29 51319 1 1 51 TYR HB3  H -13.073   9.769  -0.025 1.00 . A A .  52 TYR HB3  1 1 
       29 51320 1 1 51 TYR HD1  H -10.847   9.411   1.984 1.00 . A A .  52 TYR HD1  1 1 
       29 51321 1 1 51 TYR HD2  H -10.957   8.786  -2.247 1.00 . A A .  52 TYR HD2  1 1 
       29 51322 1 1 51 TYR HE1  H  -8.345   9.843   1.848 1.00 . A A .  52 TYR HE1  1 1 
       29 51323 1 1 51 TYR HE2  H  -8.454   9.220  -2.368 1.00 . A A .  52 TYR HE2  1 1 
       29 51324 1 1 51 TYR HH   H  -6.494   8.947  -0.616 1.00 . A A .  52 TYR HH   1 1 
       29 51325 1 1 51 TYR N    N -11.793   7.259   1.594 1.00 . A A .  52 TYR N    1 1 
       29 51326 1 1 51 TYR O    O -15.211   7.112   1.248 1.00 . A A .  52 TYR O    1 1 
       29 51327 1 1 51 TYR OH   O  -6.971   9.779  -0.333 1.00 . A A .  52 TYR OH   1 1 
       29 51328 1 1 52 VAL C    C -15.528   4.621   0.519 1.00 . A A .  53 VAL C    1 1 
       29 51329 1 1 52 VAL CA   C -14.699   5.150  -0.653 1.00 . A A .  53 VAL CA   1 1 
       29 51330 1 1 52 VAL CB   C -13.969   4.043  -1.417 1.00 . A A .  53 VAL CB   1 1 
       29 51331 1 1 52 VAL CG1  C -13.961   2.739  -0.618 1.00 . A A .  53 VAL CG1  1 1 
       29 51332 1 1 52 VAL CG2  C -14.587   3.834  -2.801 1.00 . A A .  53 VAL CG2  1 1 
       29 51333 1 1 52 VAL H    H -12.828   6.063  -0.562 1.00 . A A .  53 VAL H    1 1 
       29 51334 1 1 52 VAL HA   H -15.362   5.661  -1.350 1.00 . A A .  53 VAL HA   1 1 
       29 51335 1 1 52 VAL HB   H -12.935   4.357  -1.556 1.00 . A A .  53 VAL HB   1 1 
       29 51336 1 1 52 VAL HG11 H -13.581   2.930   0.386 1.00 . A A .  53 VAL HG11 1 1 
       29 51337 1 1 52 VAL HG12 H -14.975   2.345  -0.553 1.00 . A A .  53 VAL HG12 1 1 
       29 51338 1 1 52 VAL HG13 H -13.320   2.011  -1.116 1.00 . A A .  53 VAL HG13 1 1 
       29 51339 1 1 52 VAL HG21 H -15.069   4.756  -3.127 1.00 . A A .  53 VAL HG21 1 1 
       29 51340 1 1 52 VAL HG22 H -13.805   3.562  -3.511 1.00 . A A .  53 VAL HG22 1 1 
       29 51341 1 1 52 VAL HG23 H -15.327   3.035  -2.752 1.00 . A A .  53 VAL HG23 1 1 
       29 51342 1 1 52 VAL N    N -13.742   6.128  -0.162 1.00 . A A .  53 VAL N    1 1 
       29 51343 1 1 52 VAL O    O -16.733   4.414   0.388 1.00 . A A .  53 VAL O    1 1 
       29 51344 1 1 53 ALA C    C -16.704   4.810   3.163 1.00 . A A .  54 ALA C    1 1 
       29 51345 1 1 53 ALA CA   C -15.508   3.915   2.832 1.00 . A A .  54 ALA CA   1 1 
       29 51346 1 1 53 ALA CB   C -14.499   3.842   3.980 1.00 . A A .  54 ALA CB   1 1 
       29 51347 1 1 53 ALA H    H -13.868   4.586   1.737 1.00 . A A .  54 ALA H    1 1 
       29 51348 1 1 53 ALA HA   H -15.866   2.908   2.616 1.00 . A A .  54 ALA HA   1 1 
       29 51349 1 1 53 ALA HB1  H -13.733   4.604   3.839 1.00 . A A .  54 ALA HB1  1 1 
       29 51350 1 1 53 ALA HB2  H -15.012   4.013   4.926 1.00 . A A .  54 ALA HB2  1 1 
       29 51351 1 1 53 ALA HB3  H -14.033   2.856   3.993 1.00 . A A .  54 ALA HB3  1 1 
       29 51352 1 1 53 ALA N    N -14.849   4.416   1.638 1.00 . A A .  54 ALA N    1 1 
       29 51353 1 1 53 ALA O    O -17.791   4.315   3.456 1.00 . A A .  54 ALA O    1 1 
       29 51354 1 1 54 ASN C    C -18.274   7.395   2.110 1.00 . A A .  55 ASN C    1 1 
       29 51355 1 1 54 ASN CA   C -17.506   7.080   3.395 1.00 . A A .  55 ASN CA   1 1 
       29 51356 1 1 54 ASN CB   C -16.913   8.387   3.925 1.00 . A A .  55 ASN CB   1 1 
       29 51357 1 1 54 ASN CG   C -15.529   8.153   4.536 1.00 . A A .  55 ASN CG   1 1 
       29 51358 1 1 54 ASN H    H -15.575   6.505   2.866 1.00 . A A .  55 ASN H    1 1 
       29 51359 1 1 54 ASN HA   H -18.134   6.607   4.151 1.00 . A A .  55 ASN HA   1 1 
       29 51360 1 1 54 ASN HB2  H -16.839   9.112   3.115 1.00 . A A .  55 ASN HB2  1 1 
       29 51361 1 1 54 ASN HB3  H -17.578   8.814   4.675 1.00 . A A .  55 ASN HB3  1 1 
       29 51362 1 1 54 ASN HD21 H -14.746   9.341   3.096 1.00 . A A .  55 ASN HD21 1 1 
       29 51363 1 1 54 ASN HD22 H -13.603   8.689   4.222 1.00 . A A .  55 ASN HD22 1 1 
       29 51364 1 1 54 ASN N    N -16.462   6.111   3.105 1.00 . A A .  55 ASN N    1 1 
       29 51365 1 1 54 ASN ND2  N -14.544   8.780   3.898 1.00 . A A .  55 ASN ND2  1 1 
       29 51366 1 1 54 ASN O    O -19.342   8.004   2.155 1.00 . A A .  55 ASN O    1 1 
       29 51367 1 1 54 ASN OD1  O -15.367   7.451   5.520 1.00 . A A .  55 ASN OD1  1 1 
       29 51368 1 1 55 GLN C    C -18.784   5.872  -0.908 1.00 . A A .  56 GLN C    1 1 
       29 51369 1 1 55 GLN CA   C -18.317   7.197  -0.300 1.00 . A A .  56 GLN CA   1 1 
       29 51370 1 1 55 GLN CB   C -17.358   7.925  -1.243 1.00 . A A .  56 GLN CB   1 1 
       29 51371 1 1 55 GLN CD   C -17.377  10.347  -0.539 1.00 . A A .  56 GLN CD   1 1 
       29 51372 1 1 55 GLN CG   C -16.598   9.030  -0.506 1.00 . A A .  56 GLN CG   1 1 
       29 51373 1 1 55 GLN H    H -16.832   6.472   0.968 1.00 . A A .  56 GLN H    1 1 
       29 51374 1 1 55 GLN HA   H -19.178   7.836  -0.102 1.00 . A A .  56 GLN HA   1 1 
       29 51375 1 1 55 GLN HB2  H -16.650   7.214  -1.668 1.00 . A A .  56 GLN HB2  1 1 
       29 51376 1 1 55 GLN HB3  H -17.916   8.355  -2.075 1.00 . A A .  56 GLN HB3  1 1 
       29 51377 1 1 55 GLN HE21 H -18.215   9.842   1.233 1.00 . A A .  56 GLN HE21 1 1 
       29 51378 1 1 55 GLN HE22 H -18.720  11.365   0.582 1.00 . A A .  56 GLN HE22 1 1 
       29 51379 1 1 55 GLN HG2  H -16.427   8.731   0.528 1.00 . A A .  56 GLN HG2  1 1 
       29 51380 1 1 55 GLN HG3  H -15.619   9.171  -0.964 1.00 . A A .  56 GLN HG3  1 1 
       29 51381 1 1 55 GLN N    N -17.700   6.967   0.996 1.00 . A A .  56 GLN N    1 1 
       29 51382 1 1 55 GLN NE2  N -18.170  10.533   0.512 1.00 . A A .  56 GLN NE2  1 1 
       29 51383 1 1 55 GLN O    O -17.999   5.162  -1.534 1.00 . A A .  56 GLN O    1 1 
       29 51384 1 1 55 GLN OE1  O -17.266  11.141  -1.459 1.00 . A A .  56 GLN OE1  1 1 
       29 51385 1 1 56 PRO C    C -20.905   4.445  -2.725 1.00 . A A .  57 PRO C    1 1 
       29 51386 1 1 56 PRO CA   C -20.673   4.346  -1.216 1.00 . A A .  57 PRO CA   1 1 
       29 51387 1 1 56 PRO CB   C -21.960   4.155  -0.429 1.00 . A A .  57 PRO CB   1 1 
       29 51388 1 1 56 PRO CD   C -21.052   6.389   0.041 1.00 . A A .  57 PRO CD   1 1 
       29 51389 1 1 56 PRO CG   C -22.288   5.513   0.170 1.00 . A A .  57 PRO CG   1 1 
       29 51390 1 1 56 PRO HA   H -20.043   3.581  -1.086 1.00 . A A .  57 PRO HA   1 1 
       29 51391 1 1 56 PRO HB2  H -22.766   3.809  -1.077 1.00 . A A .  57 PRO HB2  1 1 
       29 51392 1 1 56 PRO HB3  H -21.833   3.404   0.351 1.00 . A A .  57 PRO HB3  1 1 
       29 51393 1 1 56 PRO HD2  H -21.276   7.314  -0.491 1.00 . A A .  57 PRO HD2  1 1 
       29 51394 1 1 56 PRO HD3  H -20.663   6.671   1.020 1.00 . A A .  57 PRO HD3  1 1 
       29 51395 1 1 56 PRO HG2  H -23.133   5.965  -0.350 1.00 . A A .  57 PRO HG2  1 1 
       29 51396 1 1 56 PRO HG3  H -22.575   5.409   1.216 1.00 . A A .  57 PRO HG3  1 1 
       29 51397 1 1 56 PRO N    N -20.093   5.572  -0.696 1.00 . A A .  57 PRO N    1 1 
       29 51398 1 1 56 PRO O    O -21.130   5.534  -3.252 1.00 . A A .  57 PRO O    1 1 
       29 51399 1 1 57 GLY C    C -19.805   2.671  -5.520 1.00 . A A .  58 GLY C    1 1 
       29 51400 1 1 57 GLY CA   C -21.040   3.238  -4.817 1.00 . A A .  58 GLY CA   1 1 
       29 51401 1 1 57 GLY H    H -20.656   2.414  -2.943 1.00 . A A .  58 GLY H    1 1 
       29 51402 1 1 57 GLY HA2  H -21.252   4.237  -5.197 1.00 . A A .  58 GLY HA2  1 1 
       29 51403 1 1 57 GLY HA3  H -21.908   2.620  -5.043 1.00 . A A .  58 GLY HA3  1 1 
       29 51404 1 1 57 GLY N    N -20.840   3.295  -3.378 1.00 . A A .  58 GLY N    1 1 
       29 51405 1 1 57 GLY O    O -19.180   3.352  -6.330 1.00 . A A .  58 GLY O    1 1 
       29 51406 1 1 58 MET C    C -18.567   0.494  -7.262 1.00 . A A .  59 MET C    1 1 
       29 51407 1 1 58 MET CA   C -18.342   0.761  -5.772 1.00 . A A .  59 MET CA   1 1 
       29 51408 1 1 58 MET CB   C -18.093  -0.563  -5.047 1.00 . A A .  59 MET CB   1 1 
       29 51409 1 1 58 MET CE   C -14.500  -0.846  -3.036 1.00 . A A .  59 MET CE   1 1 
       29 51410 1 1 58 MET CG   C -16.600  -0.773  -4.787 1.00 . A A .  59 MET CG   1 1 
       29 51411 1 1 58 MET H    H -20.005   0.881  -4.523 1.00 . A A .  59 MET H    1 1 
       29 51412 1 1 58 MET HA   H -17.506   1.449  -5.642 1.00 . A A .  59 MET HA   1 1 
       29 51413 1 1 58 MET HB2  H -18.636  -0.571  -4.102 1.00 . A A .  59 MET HB2  1 1 
       29 51414 1 1 58 MET HB3  H -18.482  -1.387  -5.645 1.00 . A A .  59 MET HB3  1 1 
       29 51415 1 1 58 MET HE1  H -14.160  -1.605  -3.741 1.00 . A A .  59 MET HE1  1 1 
       29 51416 1 1 58 MET HE2  H -14.111   0.127  -3.334 1.00 . A A .  59 MET HE2  1 1 
       29 51417 1 1 58 MET HE3  H -14.140  -1.091  -2.037 1.00 . A A .  59 MET HE3  1 1 
       29 51418 1 1 58 MET HG2  H -16.273  -1.710  -5.237 1.00 . A A .  59 MET HG2  1 1 
       29 51419 1 1 58 MET HG3  H -16.025   0.024  -5.257 1.00 . A A .  59 MET HG3  1 1 
       29 51420 1 1 58 MET N    N -19.491   1.428  -5.183 1.00 . A A .  59 MET N    1 1 
       29 51421 1 1 58 MET O    O -19.430   1.113  -7.884 1.00 . A A .  59 MET O    1 1 
       29 51422 1 1 58 MET SD   S -16.285  -0.798  -3.030 1.00 . A A .  59 MET SD   1 1 
       29 51423 2 2  1 PRO C    C   1.576  -4.005  10.585 1.00 . B B . 303 PRO C    1 1 
       29 51424 2 2  1 PRO CA   C   2.248  -3.169  11.677 1.00 . B B . 303 PRO CA   1 1 
       29 51425 2 2  1 PRO CB   C   3.029  -4.011  12.673 1.00 . B B . 303 PRO CB   1 1 
       29 51426 2 2  1 PRO CD   C   1.061  -3.056  13.792 1.00 . B B . 303 PRO CD   1 1 
       29 51427 2 2  1 PRO CG   C   2.156  -4.102  13.915 1.00 . B B . 303 PRO CG   1 1 
       29 51428 2 2  1 PRO HA   H   2.838  -2.519  11.198 1.00 . B B . 303 PRO HA   1 1 
       29 51429 2 2  1 PRO HB2  H   3.237  -5.001  12.269 1.00 . B B . 303 PRO HB2  1 1 
       29 51430 2 2  1 PRO HB3  H   3.990  -3.552  12.904 1.00 . B B . 303 PRO HB3  1 1 
       29 51431 2 2  1 PRO HD2  H   0.072  -3.506  13.879 1.00 . B B . 303 PRO HD2  1 1 
       29 51432 2 2  1 PRO HD3  H   1.139  -2.306  14.580 1.00 . B B . 303 PRO HD3  1 1 
       29 51433 2 2  1 PRO HG2  H   1.724  -5.099  14.005 1.00 . B B . 303 PRO HG2  1 1 
       29 51434 2 2  1 PRO HG3  H   2.751  -3.930  14.812 1.00 . B B . 303 PRO HG3  1 1 
       29 51435 2 2  1 PRO N    N   1.260  -2.462  12.474 1.00 . B B . 303 PRO N    1 1 
       29 51436 2 2  1 PRO O    O   0.384  -3.851  10.327 1.00 . B B . 303 PRO O    1 1 
       29 51437 2 2  2 THR C    C   1.010  -6.852   9.504 1.00 . B B . 304 THR C    1 1 
       29 51438 2 2  2 THR CA   C   1.868  -5.731   8.916 1.00 . B B . 304 THR CA   1 1 
       29 51439 2 2  2 THR CB   C   3.066  -6.240   8.111 1.00 . B B . 304 THR CB   1 1 
       29 51440 2 2  2 THR CG2  C   3.798  -7.385   8.813 1.00 . B B . 304 THR CG2  1 1 
       29 51441 2 2  2 THR H    H   3.340  -4.989  10.190 1.00 . B B . 304 THR H    1 1 
       29 51442 2 2  2 THR HA   H   1.221  -5.138   8.270 1.00 . B B . 304 THR HA   1 1 
       29 51443 2 2  2 THR HB   H   3.751  -5.426   7.876 1.00 . B B . 304 THR HB   1 1 
       29 51444 2 2  2 THR HG1  H   1.873  -6.205   6.505 1.00 . B B . 304 THR HG1  1 1 
       29 51445 2 2  2 THR HG21 H   3.347  -7.561   9.789 1.00 . B B . 304 THR HG21 1 1 
       29 51446 2 2  2 THR HG22 H   3.722  -8.290   8.209 1.00 . B B . 304 THR HG22 1 1 
       29 51447 2 2  2 THR HG23 H   4.848  -7.121   8.940 1.00 . B B . 304 THR HG23 1 1 
       29 51448 2 2  2 THR N    N   2.371  -4.871   9.974 1.00 . B B . 304 THR N    1 1 
       29 51449 2 2  2 THR O    O   0.619  -6.794  10.668 1.00 . B B . 304 THR O    1 1 
       29 51450 2 2  2 THR OG1  O   2.479  -6.853   6.966 1.00 . B B . 304 THR OG1  1 1 
       29 51451 2 2  3 THR C    C  -0.027 -10.084   8.035 1.00 . B B . 305 THR C    1 1 
       29 51452 2 2  3 THR CA   C  -0.064  -8.980   9.093 1.00 . B B . 305 THR CA   1 1 
       29 51453 2 2  3 THR CB   C  -1.475  -8.472   9.393 1.00 . B B . 305 THR CB   1 1 
       29 51454 2 2  3 THR CG2  C  -1.643  -8.033  10.849 1.00 . B B . 305 THR CG2  1 1 
       29 51455 2 2  3 THR H    H   1.063  -7.887   7.725 1.00 . B B . 305 THR H    1 1 
       29 51456 2 2  3 THR HA   H   0.375  -9.394  10.001 1.00 . B B . 305 THR HA   1 1 
       29 51457 2 2  3 THR HB   H  -2.223  -9.218   9.122 1.00 . B B . 305 THR HB   1 1 
       29 51458 2 2  3 THR HG1  H  -1.493  -7.450   7.672 1.00 . B B . 305 THR HG1  1 1 
       29 51459 2 2  3 THR HG21 H  -0.862  -8.488  11.458 1.00 . B B . 305 THR HG21 1 1 
       29 51460 2 2  3 THR HG22 H  -1.566  -6.947  10.912 1.00 . B B . 305 THR HG22 1 1 
       29 51461 2 2  3 THR HG23 H  -2.620  -8.350  11.214 1.00 . B B . 305 THR HG23 1 1 
       29 51462 2 2  3 THR N    N   0.741  -7.847   8.671 1.00 . B B . 305 THR N    1 1 
       29 51463 2 2  3 THR O    O  -1.066 -10.634   7.670 1.00 . B B . 305 THR O    1 1 
       29 51464 2 2  3 THR OG1  O  -1.572  -7.259   8.651 1.00 . B B . 305 THR OG1  1 1 
       29 51465 2 2  4 VAL C    C   2.860 -11.601   6.308 1.00 . B B . 306 VAL C    1 1 
       29 51466 2 2  4 VAL CA   C   1.364 -11.405   6.562 1.00 . B B . 306 VAL CA   1 1 
       29 51467 2 2  4 VAL CB   C   0.586 -11.042   5.296 1.00 . B B . 306 VAL CB   1 1 
       29 51468 2 2  4 VAL CG1  C   1.161  -9.784   4.641 1.00 . B B . 306 VAL CG1  1 1 
       29 51469 2 2  4 VAL CG2  C   0.565 -12.212   4.311 1.00 . B B . 306 VAL CG2  1 1 
       29 51470 2 2  4 VAL H    H   2.019  -9.925   7.873 1.00 . B B . 306 VAL H    1 1 
       29 51471 2 2  4 VAL HA   H   0.951 -12.333   6.958 1.00 . B B . 306 VAL HA   1 1 
       29 51472 2 2  4 VAL HB   H  -0.443 -10.828   5.584 1.00 . B B . 306 VAL HB   1 1 
       29 51473 2 2  4 VAL HG11 H   2.217  -9.692   4.896 1.00 . B B . 306 VAL HG11 1 1 
       29 51474 2 2  4 VAL HG12 H   1.054  -9.857   3.558 1.00 . B B . 306 VAL HG12 1 1 
       29 51475 2 2  4 VAL HG13 H   0.622  -8.908   5.001 1.00 . B B . 306 VAL HG13 1 1 
       29 51476 2 2  4 VAL HG21 H   1.587 -12.519   4.089 1.00 . B B . 306 VAL HG21 1 1 
       29 51477 2 2  4 VAL HG22 H   0.022 -13.048   4.751 1.00 . B B . 306 VAL HG22 1 1 
       29 51478 2 2  4 VAL HG23 H   0.070 -11.903   3.389 1.00 . B B . 306 VAL HG23 1 1 
       29 51479 2 2  4 VAL N    N   1.179 -10.376   7.571 1.00 . B B . 306 VAL N    1 1 
       29 51480 2 2  4 VAL O    O   3.294 -11.678   5.160 1.00 . B B . 306 VAL O    1 1 
       29 51481 2 2  5 GLU C    C   5.381 -13.348   7.162 1.00 . B B . 307 GLU C    1 1 
       29 51482 2 2  5 GLU CA   C   5.046 -11.863   7.310 1.00 . B B . 307 GLU CA   1 1 
       29 51483 2 2  5 GLU CB   C   5.754 -11.260   8.525 1.00 . B B . 307 GLU CB   1 1 
       29 51484 2 2  5 GLU CD   C   7.926 -11.844   9.666 1.00 . B B . 307 GLU CD   1 1 
       29 51485 2 2  5 GLU CG   C   7.274 -11.347   8.374 1.00 . B B . 307 GLU CG   1 1 
       29 51486 2 2  5 GLU H    H   3.247 -11.614   8.330 1.00 . B B . 307 GLU H    1 1 
       29 51487 2 2  5 GLU HA   H   5.353 -11.323   6.414 1.00 . B B . 307 GLU HA   1 1 
       29 51488 2 2  5 GLU HB2  H   5.456 -10.218   8.644 1.00 . B B . 307 GLU HB2  1 1 
       29 51489 2 2  5 GLU HB3  H   5.444 -11.785   9.429 1.00 . B B . 307 GLU HB3  1 1 
       29 51490 2 2  5 GLU HE2  H   8.993 -13.049   8.688 1.00 . B B . 307 GLU HE2  1 1 
       29 51491 2 2  5 GLU HG2  H   7.523 -12.020   7.554 1.00 . B B . 307 GLU HG2  1 1 
       29 51492 2 2  5 GLU HG3  H   7.674 -10.367   8.114 1.00 . B B . 307 GLU HG3  1 1 
       29 51493 2 2  5 GLU N    N   3.608 -11.677   7.400 1.00 . B B . 307 GLU N    1 1 
       29 51494 2 2  5 GLU O    O   6.250 -13.716   6.373 1.00 . B B . 307 GLU O    1 1 
       29 51495 2 2  5 GLU OE1  O   7.380 -11.629  10.758 1.00 . B B . 307 GLU OE1  1 1 
       29 51496 2 2  5 GLU OE2  O   9.039 -12.476   9.506 1.00 . B B . 307 GLU OE2  1 1 
       29 51497 2 2  6 GLY C    C   4.182 -16.227   6.692 1.00 . B B . 308 GLY C    1 1 
       29 51498 2 2  6 GLY CA   C   4.886 -15.598   7.897 1.00 . B B . 308 GLY CA   1 1 
       29 51499 2 2  6 GLY H    H   3.970 -13.854   8.572 1.00 . B B . 308 GLY H    1 1 
       29 51500 2 2  6 GLY HA2  H   4.512 -16.048   8.817 1.00 . B B . 308 GLY HA2  1 1 
       29 51501 2 2  6 GLY HA3  H   5.954 -15.811   7.850 1.00 . B B . 308 GLY HA3  1 1 
       29 51502 2 2  6 GLY N    N   4.675 -14.161   7.933 1.00 . B B . 308 GLY N    1 1 
       29 51503 2 2  6 GLY O    O   4.057 -17.447   6.609 1.00 . B B . 308 GLY O    1 1 
       29 51504 2 2  7 ARG C    C   3.708 -15.224   3.345 1.00 . B B . 309 ARG C    1 1 
       29 51505 2 2  7 ARG CA   C   3.053 -15.818   4.593 1.00 . B B . 309 ARG CA   1 1 
       29 51506 2 2  7 ARG CB   C   1.575 -15.422   4.623 1.00 . B B . 309 ARG CB   1 1 
       29 51507 2 2  7 ARG CD   C   0.133 -15.773   2.584 1.00 . B B . 309 ARG CD   1 1 
       29 51508 2 2  7 ARG CG   C   0.723 -16.421   3.838 1.00 . B B . 309 ARG CG   1 1 
       29 51509 2 2  7 ARG CZ   C  -2.038 -16.078   1.382 1.00 . B B . 309 ARG CZ   1 1 
       29 51510 2 2  7 ARG H    H   3.847 -14.372   5.865 1.00 . B B . 309 ARG H    1 1 
       29 51511 2 2  7 ARG HA   H   3.153 -16.904   4.610 1.00 . B B . 309 ARG HA   1 1 
       29 51512 2 2  7 ARG HB2  H   1.229 -15.375   5.655 1.00 . B B . 309 ARG HB2  1 1 
       29 51513 2 2  7 ARG HB3  H   1.454 -14.424   4.200 1.00 . B B . 309 ARG HB3  1 1 
       29 51514 2 2  7 ARG HD2  H   0.332 -14.701   2.591 1.00 . B B . 309 ARG HD2  1 1 
       29 51515 2 2  7 ARG HD3  H   0.614 -16.180   1.694 1.00 . B B . 309 ARG HD3  1 1 
       29 51516 2 2  7 ARG HE   H  -1.814 -16.143   3.390 1.00 . B B . 309 ARG HE   1 1 
       29 51517 2 2  7 ARG HG2  H   1.332 -17.280   3.556 1.00 . B B . 309 ARG HG2  1 1 
       29 51518 2 2  7 ARG HG3  H  -0.082 -16.795   4.472 1.00 . B B . 309 ARG HG3  1 1 
       29 51519 2 2  7 ARG HH11 H  -0.445 -15.746   0.146 1.00 . B B . 309 ARG HH11 1 1 
       29 51520 2 2  7 ARG HH12 H  -1.965 -15.962  -0.657 1.00 . B B . 309 ARG HH12 1 1 
       29 51521 2 2  7 ARG HH22 H  -3.935 -16.361   0.649 1.00 . B B . 309 ARG HH22 1 1 
       29 51522 2 2  7 ARG N    N   3.741 -15.363   5.789 1.00 . B B . 309 ARG N    1 1 
       29 51523 2 2  7 ARG NE   N  -1.325 -16.016   2.527 1.00 . B B . 309 ARG NE   1 1 
       29 51524 2 2  7 ARG NH1  N  -1.430 -15.915   0.187 1.00 . B B . 309 ARG NH1  1 1 
       29 51525 2 2  7 ARG NH2  N  -3.337 -16.301   1.447 1.00 . B B . 309 ARG NH2  1 1 
       29 51526 2 2  7 ARG O    O   4.179 -15.957   2.477 1.00 . B B . 309 ARG O    1 1 
       29 51527 2 2  8 ASN C    C   3.614 -13.641   0.877 1.00 . B B . 310 ASN C    1 1 
       29 51528 2 2  8 ASN CA   C   4.307 -13.198   2.167 1.00 . B B . 310 ASN CA   1 1 
       29 51529 2 2  8 ASN CB   C   5.798 -13.520   2.037 1.00 . B B . 310 ASN CB   1 1 
       29 51530 2 2  8 ASN CG   C   6.402 -12.831   0.811 1.00 . B B . 310 ASN CG   1 1 
       29 51531 2 2  8 ASN H    H   3.332 -13.310   4.004 1.00 . B B . 310 ASN H    1 1 
       29 51532 2 2  8 ASN HA   H   4.158 -12.139   2.379 1.00 . B B . 310 ASN HA   1 1 
       29 51533 2 2  8 ASN HB2  H   6.323 -13.197   2.935 1.00 . B B . 310 ASN HB2  1 1 
       29 51534 2 2  8 ASN HB3  H   5.935 -14.598   1.957 1.00 . B B . 310 ASN HB3  1 1 
       29 51535 2 2  8 ASN HD21 H   6.674 -14.657  -0.021 1.00 . B B . 310 ASN HD21 1 1 
       29 51536 2 2  8 ASN HD22 H   7.198 -13.317  -0.986 1.00 . B B . 310 ASN HD22 1 1 
       29 51537 2 2  8 ASN N    N   3.717 -13.900   3.294 1.00 . B B . 310 ASN N    1 1 
       29 51538 2 2  8 ASN ND2  N   6.790 -13.671  -0.144 1.00 . B B . 310 ASN ND2  1 1 
       29 51539 2 2  8 ASN O    O   2.929 -14.662   0.855 1.00 . B B . 310 ASN O    1 1 
       29 51540 2 2  8 ASN OD1  O   6.509 -11.618   0.738 1.00 . B B . 310 ASN OD1  1 1 
       29 51541 2 2  9 ASP C    C   2.682 -11.854  -2.077 1.00 . B B . 311 ASP C    1 1 
       29 51542 2 2  9 ASP CA   C   3.217 -13.147  -1.457 1.00 . B B . 311 ASP CA   1 1 
       29 51543 2 2  9 ASP CB   C   2.046 -14.121  -1.311 1.00 . B B . 311 ASP CB   1 1 
       29 51544 2 2  9 ASP CG   C   1.169 -14.269  -2.556 1.00 . B B . 311 ASP CG   1 1 
       29 51545 2 2  9 ASP H    H   4.373 -12.020  -0.140 1.00 . B B . 311 ASP H    1 1 
       29 51546 2 2  9 ASP HA   H   4.018 -13.592  -2.048 1.00 . B B . 311 ASP HA   1 1 
       29 51547 2 2  9 ASP HB2  H   2.440 -15.101  -1.043 1.00 . B B . 311 ASP HB2  1 1 
       29 51548 2 2  9 ASP HB3  H   1.421 -13.792  -0.481 1.00 . B B . 311 ASP HB3  1 1 
       29 51549 2 2  9 ASP HD2  H   2.364 -14.618  -3.969 1.00 . B B . 311 ASP HD2  1 1 
       29 51550 2 2  9 ASP N    N   3.815 -12.849  -0.167 1.00 . B B . 311 ASP N    1 1 
       29 51551 2 2  9 ASP O    O   2.483 -10.862  -1.377 1.00 . B B . 311 ASP O    1 1 
       29 51552 2 2  9 ASP OD1  O   0.098 -13.653  -2.659 1.00 . B B . 311 ASP OD1  1 1 
       29 51553 2 2  9 ASP OD2  O   1.632 -15.068  -3.457 1.00 . B B . 311 ASP OD2  1 1 
       29 51554 2 2 10 GLU C    C   0.930 -10.003  -3.251 1.00 . B B . 312 GLU C    1 1 
       29 51555 2 2 10 GLU CA   C   1.956 -10.753  -4.104 1.00 . B B . 312 GLU CA   1 1 
       29 51556 2 2 10 GLU CB   C   1.353 -11.168  -5.447 1.00 . B B . 312 GLU CB   1 1 
       29 51557 2 2 10 GLU CD   C   0.369 -13.167  -6.629 1.00 . B B . 312 GLU CD   1 1 
       29 51558 2 2 10 GLU CG   C   0.490 -12.422  -5.297 1.00 . B B . 312 GLU CG   1 1 
       29 51559 2 2 10 GLU H    H   2.628 -12.718  -3.944 1.00 . B B . 312 GLU H    1 1 
       29 51560 2 2 10 GLU HA   H   2.824 -10.118  -4.282 1.00 . B B . 312 GLU HA   1 1 
       29 51561 2 2 10 GLU HB2  H   0.749 -10.353  -5.846 1.00 . B B . 312 GLU HB2  1 1 
       29 51562 2 2 10 GLU HB3  H   2.151 -11.354  -6.166 1.00 . B B . 312 GLU HB3  1 1 
       29 51563 2 2 10 GLU HE2  H   1.212 -14.717  -7.286 1.00 . B B . 312 GLU HE2  1 1 
       29 51564 2 2 10 GLU HG2  H   0.928 -13.081  -4.547 1.00 . B B . 312 GLU HG2  1 1 
       29 51565 2 2 10 GLU HG3  H  -0.501 -12.146  -4.939 1.00 . B B . 312 GLU HG3  1 1 
       29 51566 2 2 10 GLU N    N   2.464 -11.907  -3.382 1.00 . B B . 312 GLU N    1 1 
       29 51567 2 2 10 GLU O    O   1.113  -8.825  -2.947 1.00 . B B . 312 GLU O    1 1 
       29 51568 2 2 10 GLU OE1  O   0.087 -12.544  -7.663 1.00 . B B . 312 GLU OE1  1 1 
       29 51569 2 2 10 GLU OE2  O   0.580 -14.438  -6.564 1.00 . B B . 312 GLU OE2  1 1 
       29 51570 2 2 11 LYS C    C  -0.599  -9.693  -0.732 1.00 . B B . 313 LYS C    1 1 
       29 51571 2 2 11 LYS CA   C  -1.180 -10.133  -2.077 1.00 . B B . 313 LYS CA   1 1 
       29 51572 2 2 11 LYS CB   C  -2.357 -11.103  -1.950 1.00 . B B . 313 LYS CB   1 1 
       29 51573 2 2 11 LYS CD   C  -1.332 -12.744  -0.333 1.00 . B B . 313 LYS CD   1 1 
       29 51574 2 2 11 LYS CE   C  -0.862 -12.763   1.122 1.00 . B B . 313 LYS CE   1 1 
       29 51575 2 2 11 LYS CG   C  -2.428 -11.698  -0.543 1.00 . B B . 313 LYS CG   1 1 
       29 51576 2 2 11 LYS H    H  -0.267 -11.674  -3.141 1.00 . B B . 313 LYS H    1 1 
       29 51577 2 2 11 LYS HA   H  -1.546  -9.250  -2.601 1.00 . B B . 313 LYS HA   1 1 
       29 51578 2 2 11 LYS HB2  H  -3.288 -10.583  -2.177 1.00 . B B . 313 LYS HB2  1 1 
       29 51579 2 2 11 LYS HB3  H  -2.254 -11.904  -2.683 1.00 . B B . 313 LYS HB3  1 1 
       29 51580 2 2 11 LYS HD2  H  -1.707 -13.730  -0.611 1.00 . B B . 313 LYS HD2  1 1 
       29 51581 2 2 11 LYS HD3  H  -0.489 -12.529  -0.989 1.00 . B B . 313 LYS HD3  1 1 
       29 51582 2 2 11 LYS HE2  H   0.084 -13.298   1.199 1.00 . B B . 313 LYS HE2  1 1 
       29 51583 2 2 11 LYS HE3  H  -0.680 -11.744   1.465 1.00 . B B . 313 LYS HE3  1 1 
       29 51584 2 2 11 LYS HG2  H  -2.324 -10.904   0.197 1.00 . B B . 313 LYS HG2  1 1 
       29 51585 2 2 11 LYS HG3  H  -3.406 -12.153  -0.385 1.00 . B B . 313 LYS HG3  1 1 
       29 51586 2 2 11 LYS N    N  -0.126 -10.717  -2.889 1.00 . B B . 313 LYS N    1 1 
       29 51587 2 2 11 LYS NZ   N  -1.876 -13.409   1.986 1.00 . B B . 313 LYS NZ   1 1 
       29 51588 2 2 11 LYS O    O  -1.059  -8.717  -0.142 1.00 . B B . 313 LYS O    1 1 
       29 51589 2 2 12 ALA C    C   1.823  -8.816   0.849 1.00 . B B . 314 ALA C    1 1 
       29 51590 2 2 12 ALA CA   C   1.055 -10.133   0.977 1.00 . B B . 314 ALA CA   1 1 
       29 51591 2 2 12 ALA CB   C   1.960 -11.300   1.378 1.00 . B B . 314 ALA CB   1 1 
       29 51592 2 2 12 ALA H    H   0.774 -11.227  -0.773 1.00 . B B . 314 ALA H    1 1 
       29 51593 2 2 12 ALA HA   H   0.276 -10.018   1.731 1.00 . B B . 314 ALA HA   1 1 
       29 51594 2 2 12 ALA HB1  H   1.673 -12.191   0.818 1.00 . B B . 314 ALA HB1  1 1 
       29 51595 2 2 12 ALA HB2  H   2.996 -11.049   1.154 1.00 . B B . 314 ALA HB2  1 1 
       29 51596 2 2 12 ALA HB3  H   1.854 -11.492   2.445 1.00 . B B . 314 ALA HB3  1 1 
       29 51597 2 2 12 ALA N    N   0.405 -10.435  -0.287 1.00 . B B . 314 ALA N    1 1 
       29 51598 2 2 12 ALA O    O   1.943  -8.067   1.817 1.00 . B B . 314 ALA O    1 1 
       29 51599 2 2 13 LEU C    C   2.144  -6.154  -0.522 1.00 . B B . 315 LEU C    1 1 
       29 51600 2 2 13 LEU CA   C   3.078  -7.362  -0.620 1.00 . B B . 315 LEU CA   1 1 
       29 51601 2 2 13 LEU CB   C   3.808  -7.468  -1.961 1.00 . B B . 315 LEU CB   1 1 
       29 51602 2 2 13 LEU CD1  C   6.111  -7.645  -0.950 1.00 . B B . 315 LEU CD1  1 1 
       29 51603 2 2 13 LEU CD2  C   4.875  -9.736  -1.681 1.00 . B B . 315 LEU CD2  1 1 
       29 51604 2 2 13 LEU CG   C   5.123  -8.250  -1.948 1.00 . B B . 315 LEU CG   1 1 
       29 51605 2 2 13 LEU H    H   2.223  -9.190  -1.135 1.00 . B B . 315 LEU H    1 1 
       29 51606 2 2 13 LEU HA   H   3.840  -7.273   0.155 1.00 . B B . 315 LEU HA   1 1 
       29 51607 2 2 13 LEU HB2  H   3.137  -7.936  -2.681 1.00 . B B . 315 LEU HB2  1 1 
       29 51608 2 2 13 LEU HB3  H   4.011  -6.460  -2.322 1.00 . B B . 315 LEU HB3  1 1 
       29 51609 2 2 13 LEU HD11 H   5.839  -6.608  -0.752 1.00 . B B . 315 LEU HD11 1 1 
       29 51610 2 2 13 LEU HD12 H   6.082  -8.212  -0.020 1.00 . B B . 315 LEU HD12 1 1 
       29 51611 2 2 13 LEU HD13 H   7.118  -7.683  -1.366 1.00 . B B . 315 LEU HD13 1 1 
       29 51612 2 2 13 LEU HD21 H   4.321  -9.850  -0.749 1.00 . B B . 315 LEU HD21 1 1 
       29 51613 2 2 13 LEU HD22 H   4.297 -10.162  -2.501 1.00 . B B . 315 LEU HD22 1 1 
       29 51614 2 2 13 LEU HD23 H   5.830 -10.255  -1.601 1.00 . B B . 315 LEU HD23 1 1 
       29 51615 2 2 13 LEU HG   H   5.576  -8.172  -2.937 1.00 . B B . 315 LEU HG   1 1 
       29 51616 2 2 13 LEU N    N   2.325  -8.575  -0.353 1.00 . B B . 315 LEU N    1 1 
       29 51617 2 2 13 LEU O    O   2.335  -5.284   0.326 1.00 . B B . 315 LEU O    1 1 
       29 51618 2 2 14 LEU C    C  -0.517  -4.975  -0.072 1.00 . B B . 316 LEU C    1 1 
       29 51619 2 2 14 LEU CA   C   0.190  -5.053  -1.426 1.00 . B B . 316 LEU CA   1 1 
       29 51620 2 2 14 LEU CB   C  -0.766  -5.210  -2.611 1.00 . B B . 316 LEU CB   1 1 
       29 51621 2 2 14 LEU CD1  C  -2.670  -6.770  -3.163 1.00 . B B . 316 LEU CD1  1 1 
       29 51622 2 2 14 LEU CD2  C  -0.382  -7.133  -4.196 1.00 . B B . 316 LEU CD2  1 1 
       29 51623 2 2 14 LEU CG   C  -1.157  -6.645  -2.971 1.00 . B B . 316 LEU CG   1 1 
       29 51624 2 2 14 LEU H    H   1.006  -6.851  -2.090 1.00 . B B . 316 LEU H    1 1 
       29 51625 2 2 14 LEU HA   H   0.744  -4.127  -1.581 1.00 . B B . 316 LEU HA   1 1 
       29 51626 2 2 14 LEU HB2  H  -1.676  -4.650  -2.395 1.00 . B B . 316 LEU HB2  1 1 
       29 51627 2 2 14 LEU HB3  H  -0.308  -4.749  -3.486 1.00 . B B . 316 LEU HB3  1 1 
       29 51628 2 2 14 LEU HD11 H  -3.065  -5.832  -3.554 1.00 . B B . 316 LEU HD11 1 1 
       29 51629 2 2 14 LEU HD12 H  -2.882  -7.575  -3.866 1.00 . B B . 316 LEU HD12 1 1 
       29 51630 2 2 14 LEU HD13 H  -3.140  -6.991  -2.205 1.00 . B B . 316 LEU HD13 1 1 
       29 51631 2 2 14 LEU HD21 H   0.678  -6.911  -4.069 1.00 . B B . 316 LEU HD21 1 1 
       29 51632 2 2 14 LEU HD22 H  -0.516  -8.210  -4.306 1.00 . B B . 316 LEU HD22 1 1 
       29 51633 2 2 14 LEU HD23 H  -0.755  -6.628  -5.087 1.00 . B B . 316 LEU HD23 1 1 
       29 51634 2 2 14 LEU HG   H  -0.883  -7.293  -2.138 1.00 . B B . 316 LEU HG   1 1 
       29 51635 2 2 14 LEU N    N   1.154  -6.139  -1.403 1.00 . B B . 316 LEU N    1 1 
       29 51636 2 2 14 LEU O    O  -1.008  -3.915   0.316 1.00 . B B . 316 LEU O    1 1 
       29 51637 2 2 15 GLU C    C  -0.325  -5.483   2.967 1.00 . B B . 317 GLU C    1 1 
       29 51638 2 2 15 GLU CA   C  -1.186  -6.183   1.914 1.00 . B B . 317 GLU CA   1 1 
       29 51639 2 2 15 GLU CB   C  -1.462  -7.635   2.308 1.00 . B B . 317 GLU CB   1 1 
       29 51640 2 2 15 GLU CD   C  -3.977  -7.621   2.491 1.00 . B B . 317 GLU CD   1 1 
       29 51641 2 2 15 GLU CG   C  -2.774  -8.130   1.695 1.00 . B B . 317 GLU CG   1 1 
       29 51642 2 2 15 GLU H    H  -0.146  -6.967   0.288 1.00 . B B . 317 GLU H    1 1 
       29 51643 2 2 15 GLU HA   H  -2.134  -5.657   1.801 1.00 . B B . 317 GLU HA   1 1 
       29 51644 2 2 15 GLU HB2  H  -0.640  -8.269   1.975 1.00 . B B . 317 GLU HB2  1 1 
       29 51645 2 2 15 GLU HB3  H  -1.510  -7.719   3.394 1.00 . B B . 317 GLU HB3  1 1 
       29 51646 2 2 15 GLU HE2  H  -5.846  -7.756   2.303 1.00 . B B . 317 GLU HE2  1 1 
       29 51647 2 2 15 GLU HG2  H  -2.848  -7.790   0.662 1.00 . B B . 317 GLU HG2  1 1 
       29 51648 2 2 15 GLU HG3  H  -2.782  -9.220   1.674 1.00 . B B . 317 GLU HG3  1 1 
       29 51649 2 2 15 GLU N    N  -0.547  -6.110   0.611 1.00 . B B . 317 GLU N    1 1 
       29 51650 2 2 15 GLU O    O  -0.849  -4.856   3.886 1.00 . B B . 317 GLU O    1 1 
       29 51651 2 2 15 GLU OE1  O  -3.875  -7.425   3.711 1.00 . B B . 317 GLU OE1  1 1 
       29 51652 2 2 15 GLU OE2  O  -5.048  -7.428   1.798 1.00 . B B . 317 GLU OE2  1 1 
       29 51653 2 2 16 GLN C    C   1.857  -3.479   3.615 1.00 . B B . 318 GLN C    1 1 
       29 51654 2 2 16 GLN CA   C   1.922  -5.003   3.724 1.00 . B B . 318 GLN CA   1 1 
       29 51655 2 2 16 GLN CB   C   3.344  -5.510   3.477 1.00 . B B . 318 GLN CB   1 1 
       29 51656 2 2 16 GLN CD   C   5.273  -4.137   2.610 1.00 . B B . 318 GLN CD   1 1 
       29 51657 2 2 16 GLN CG   C   3.961  -4.837   2.250 1.00 . B B . 318 GLN CG   1 1 
       29 51658 2 2 16 GLN H    H   1.401  -6.128   2.049 1.00 . B B . 318 GLN H    1 1 
       29 51659 2 2 16 GLN HA   H   1.597  -5.318   4.716 1.00 . B B . 318 GLN HA   1 1 
       29 51660 2 2 16 GLN HB2  H   3.961  -5.313   4.354 1.00 . B B . 318 GLN HB2  1 1 
       29 51661 2 2 16 GLN HB3  H   3.329  -6.591   3.335 1.00 . B B . 318 GLN HB3  1 1 
       29 51662 2 2 16 GLN HE21 H   5.000  -2.911   1.023 1.00 . B B . 318 GLN HE21 1 1 
       29 51663 2 2 16 GLN HE22 H   6.438  -2.621   1.944 1.00 . B B . 318 GLN HE22 1 1 
       29 51664 2 2 16 GLN HG2  H   4.143  -5.582   1.475 1.00 . B B . 318 GLN HG2  1 1 
       29 51665 2 2 16 GLN HG3  H   3.259  -4.112   1.837 1.00 . B B . 318 GLN HG3  1 1 
       29 51666 2 2 16 GLN N    N   0.983  -5.615   2.799 1.00 . B B . 318 GLN N    1 1 
       29 51667 2 2 16 GLN NE2  N   5.597  -3.140   1.791 1.00 . B B . 318 GLN NE2  1 1 
       29 51668 2 2 16 GLN O    O   1.988  -2.775   4.616 1.00 . B B . 318 GLN O    1 1 
       29 51669 2 2 16 GLN OE1  O   5.946  -4.479   3.568 1.00 . B B . 318 GLN OE1  1 1 
       29 51670 2 2 17 LEU C    C   0.143  -1.105   2.414 1.00 . B B . 319 LEU C    1 1 
       29 51671 2 2 17 LEU CA   C   1.570  -1.584   2.139 1.00 . B B . 319 LEU CA   1 1 
       29 51672 2 2 17 LEU CB   C   2.066  -1.259   0.729 1.00 . B B . 319 LEU CB   1 1 
       29 51673 2 2 17 LEU CD1  C   0.800   0.832   0.109 1.00 . B B . 319 LEU CD1  1 1 
       29 51674 2 2 17 LEU CD2  C   1.444  -0.847  -1.680 1.00 . B B . 319 LEU CD2  1 1 
       29 51675 2 2 17 LEU CG   C   1.035  -0.643  -0.220 1.00 . B B . 319 LEU CG   1 1 
       29 51676 2 2 17 LEU H    H   1.547  -3.592   1.583 1.00 . B B . 319 LEU H    1 1 
       29 51677 2 2 17 LEU HA   H   2.242  -1.088   2.839 1.00 . B B . 319 LEU HA   1 1 
       29 51678 2 2 17 LEU HB2  H   2.910  -0.574   0.811 1.00 . B B . 319 LEU HB2  1 1 
       29 51679 2 2 17 LEU HB3  H   2.443  -2.177   0.277 1.00 . B B . 319 LEU HB3  1 1 
       29 51680 2 2 17 LEU HD11 H   1.173   1.045   1.111 1.00 . B B . 319 LEU HD11 1 1 
       29 51681 2 2 17 LEU HD12 H   1.327   1.454  -0.614 1.00 . B B . 319 LEU HD12 1 1 
       29 51682 2 2 17 LEU HD13 H  -0.267   1.049   0.065 1.00 . B B . 319 LEU HD13 1 1 
       29 51683 2 2 17 LEU HD21 H   2.433  -0.420  -1.843 1.00 . B B . 319 LEU HD21 1 1 
       29 51684 2 2 17 LEU HD22 H   1.466  -1.913  -1.906 1.00 . B B . 319 LEU HD22 1 1 
       29 51685 2 2 17 LEU HD23 H   0.723  -0.352  -2.331 1.00 . B B . 319 LEU HD23 1 1 
       29 51686 2 2 17 LEU HG   H   0.087  -1.161  -0.076 1.00 . B B . 319 LEU HG   1 1 
       29 51687 2 2 17 LEU N    N   1.654  -3.013   2.391 1.00 . B B . 319 LEU N    1 1 
       29 51688 2 2 17 LEU O    O  -0.060   0.008   2.897 1.00 . B B . 319 LEU O    1 1 
       29 51689 2 2 18 VAL C    C  -2.475  -1.477   3.800 1.00 . B B . 320 VAL C    1 1 
       29 51690 2 2 18 VAL CA   C  -2.211  -1.648   2.303 1.00 . B B . 320 VAL CA   1 1 
       29 51691 2 2 18 VAL CB   C  -3.094  -2.720   1.660 1.00 . B B . 320 VAL CB   1 1 
       29 51692 2 2 18 VAL CG1  C  -4.508  -2.688   2.243 1.00 . B B . 320 VAL CG1  1 1 
       29 51693 2 2 18 VAL CG2  C  -3.125  -2.563   0.138 1.00 . B B . 320 VAL CG2  1 1 
       29 51694 2 2 18 VAL H    H  -0.636  -2.873   1.704 1.00 . B B . 320 VAL H    1 1 
       29 51695 2 2 18 VAL HA   H  -2.410  -0.702   1.801 1.00 . B B . 320 VAL HA   1 1 
       29 51696 2 2 18 VAL HB   H  -2.659  -3.693   1.887 1.00 . B B . 320 VAL HB   1 1 
       29 51697 2 2 18 VAL HG11 H  -4.688  -1.719   2.708 1.00 . B B . 320 VAL HG11 1 1 
       29 51698 2 2 18 VAL HG12 H  -5.234  -2.850   1.446 1.00 . B B . 320 VAL HG12 1 1 
       29 51699 2 2 18 VAL HG13 H  -4.610  -3.474   2.992 1.00 . B B . 320 VAL HG13 1 1 
       29 51700 2 2 18 VAL HG21 H  -2.232  -2.032  -0.191 1.00 . B B . 320 VAL HG21 1 1 
       29 51701 2 2 18 VAL HG22 H  -3.155  -3.548  -0.328 1.00 . B B . 320 VAL HG22 1 1 
       29 51702 2 2 18 VAL HG23 H  -4.011  -1.998  -0.151 1.00 . B B . 320 VAL HG23 1 1 
       29 51703 2 2 18 VAL N    N  -0.809  -1.970   2.096 1.00 . B B . 320 VAL N    1 1 
       29 51704 2 2 18 VAL O    O  -3.062  -0.481   4.220 1.00 . B B . 320 VAL O    1 1 
       29 51705 2 2 19 SER C    C  -1.417  -1.270   6.608 1.00 . B B . 321 SER C    1 1 
       29 51706 2 2 19 SER CA   C  -2.208  -2.433   6.006 1.00 . B B . 321 SER CA   1 1 
       29 51707 2 2 19 SER CB   C  -1.776  -3.755   6.642 1.00 . B B . 321 SER CB   1 1 
       29 51708 2 2 19 SER H    H  -1.551  -3.269   4.215 1.00 . B B . 321 SER H    1 1 
       29 51709 2 2 19 SER HA   H  -3.277  -2.288   6.160 1.00 . B B . 321 SER HA   1 1 
       29 51710 2 2 19 SER HB2  H  -1.786  -4.541   5.887 1.00 . B B . 321 SER HB2  1 1 
       29 51711 2 2 19 SER HB3  H  -0.749  -3.668   6.998 1.00 . B B . 321 SER HB3  1 1 
       29 51712 2 2 19 SER HG   H  -2.677  -5.124   7.790 1.00 . B B . 321 SER HG   1 1 
       29 51713 2 2 19 SER N    N  -2.028  -2.462   4.564 1.00 . B B . 321 SER N    1 1 
       29 51714 2 2 19 SER O    O  -1.942  -0.513   7.423 1.00 . B B . 321 SER O    1 1 
       29 51715 2 2 19 SER OG   O  -2.622  -4.128   7.726 1.00 . B B . 321 SER OG   1 1 
       29 51716 2 2 20 PHE C    C   0.100   1.271   6.389 1.00 . B B . 322 PHE C    1 1 
       29 51717 2 2 20 PHE CA   C   0.703  -0.107   6.671 1.00 . B B . 322 PHE CA   1 1 
       29 51718 2 2 20 PHE CB   C   2.029  -0.234   5.919 1.00 . B B . 322 PHE CB   1 1 
       29 51719 2 2 20 PHE CD1  C   2.260   2.005   4.822 1.00 . B B . 322 PHE CD1  1 1 
       29 51720 2 2 20 PHE CD2  C   3.891   1.369   6.398 1.00 . B B . 322 PHE CD2  1 1 
       29 51721 2 2 20 PHE CE1  C   2.933   3.240   4.624 1.00 . B B . 322 PHE CE1  1 1 
       29 51722 2 2 20 PHE CE2  C   4.564   2.604   6.200 1.00 . B B . 322 PHE CE2  1 1 
       29 51723 2 2 20 PHE CG   C   2.754   1.096   5.705 1.00 . B B . 322 PHE CG   1 1 
       29 51724 2 2 20 PHE CZ   C   4.071   3.513   5.317 1.00 . B B . 322 PHE CZ   1 1 
       29 51725 2 2 20 PHE H    H   0.254  -1.784   5.521 1.00 . B B . 322 PHE H    1 1 
       29 51726 2 2 20 PHE HA   H   0.805  -0.243   7.748 1.00 . B B . 322 PHE HA   1 1 
       29 51727 2 2 20 PHE HB2  H   2.684  -0.909   6.470 1.00 . B B . 322 PHE HB2  1 1 
       29 51728 2 2 20 PHE HB3  H   1.841  -0.694   4.948 1.00 . B B . 322 PHE HB3  1 1 
       29 51729 2 2 20 PHE HD1  H   1.348   1.786   4.266 1.00 . B B . 322 PHE HD1  1 1 
       29 51730 2 2 20 PHE HD2  H   4.287   0.641   7.106 1.00 . B B . 322 PHE HD2  1 1 
       29 51731 2 2 20 PHE HE1  H   2.538   3.968   3.916 1.00 . B B . 322 PHE HE1  1 1 
       29 51732 2 2 20 PHE HE2  H   5.476   2.823   6.755 1.00 . B B . 322 PHE HE2  1 1 
       29 51733 2 2 20 PHE HZ   H   4.587   4.461   5.164 1.00 . B B . 322 PHE HZ   1 1 
       29 51734 2 2 20 PHE N    N  -0.166  -1.164   6.184 1.00 . B B . 322 PHE N    1 1 
       29 51735 2 2 20 PHE O    O   0.298   2.209   7.161 1.00 . B B . 322 PHE O    1 1 
       29 51736 2 2 21 LEU C    C  -2.436   2.881   5.817 1.00 . B B . 323 LEU C    1 1 
       29 51737 2 2 21 LEU CA   C  -1.254   2.598   4.888 1.00 . B B . 323 LEU CA   1 1 
       29 51738 2 2 21 LEU CB   C  -1.632   2.563   3.406 1.00 . B B . 323 LEU CB   1 1 
       29 51739 2 2 21 LEU CD1  C  -1.283   3.401   1.053 1.00 . B B . 323 LEU CD1  1 1 
       29 51740 2 2 21 LEU CD2  C  -0.262   4.644   3.015 1.00 . B B . 323 LEU CD2  1 1 
       29 51741 2 2 21 LEU CG   C  -0.676   3.282   2.452 1.00 . B B . 323 LEU CG   1 1 
       29 51742 2 2 21 LEU H    H  -0.777   0.583   4.659 1.00 . B B . 323 LEU H    1 1 
       29 51743 2 2 21 LEU HA   H  -0.517   3.392   5.014 1.00 . B B . 323 LEU HA   1 1 
       29 51744 2 2 21 LEU HB2  H  -1.708   1.521   3.095 1.00 . B B . 323 LEU HB2  1 1 
       29 51745 2 2 21 LEU HB3  H  -2.624   3.001   3.294 1.00 . B B . 323 LEU HB3  1 1 
       29 51746 2 2 21 LEU HD11 H  -2.186   2.793   0.996 1.00 . B B . 323 LEU HD11 1 1 
       29 51747 2 2 21 LEU HD12 H  -1.534   4.443   0.852 1.00 . B B . 323 LEU HD12 1 1 
       29 51748 2 2 21 LEU HD13 H  -0.562   3.052   0.313 1.00 . B B . 323 LEU HD13 1 1 
       29 51749 2 2 21 LEU HD21 H  -1.066   5.040   3.635 1.00 . B B . 323 LEU HD21 1 1 
       29 51750 2 2 21 LEU HD22 H   0.639   4.529   3.617 1.00 . B B . 323 LEU HD22 1 1 
       29 51751 2 2 21 LEU HD23 H  -0.065   5.332   2.192 1.00 . B B . 323 LEU HD23 1 1 
       29 51752 2 2 21 LEU HG   H   0.230   2.683   2.360 1.00 . B B . 323 LEU HG   1 1 
       29 51753 2 2 21 LEU N    N  -0.622   1.351   5.281 1.00 . B B . 323 LEU N    1 1 
       29 51754 2 2 21 LEU O    O  -2.591   3.999   6.307 1.00 . B B . 323 LEU O    1 1 
       29 51755 2 2 22 SER C    C  -3.986   2.530   8.257 1.00 . B B . 324 SER C    1 1 
       29 51756 2 2 22 SER CA   C  -4.402   1.974   6.894 1.00 . B B . 324 SER CA   1 1 
       29 51757 2 2 22 SER CB   C  -5.109   0.627   7.063 1.00 . B B . 324 SER CB   1 1 
       29 51758 2 2 22 SER H    H  -3.106   0.944   5.630 1.00 . B B . 324 SER H    1 1 
       29 51759 2 2 22 SER HA   H  -5.067   2.671   6.384 1.00 . B B . 324 SER HA   1 1 
       29 51760 2 2 22 SER HB2  H  -4.581  -0.134   6.488 1.00 . B B . 324 SER HB2  1 1 
       29 51761 2 2 22 SER HB3  H  -5.065   0.324   8.109 1.00 . B B . 324 SER HB3  1 1 
       29 51762 2 2 22 SER HG   H  -6.751  -0.209   6.283 1.00 . B B . 324 SER HG   1 1 
       29 51763 2 2 22 SER N    N  -3.239   1.850   6.032 1.00 . B B . 324 SER N    1 1 
       29 51764 2 2 22 SER O    O  -4.537   3.528   8.719 1.00 . B B . 324 SER O    1 1 
       29 51765 2 2 22 SER OG   O  -6.469   0.681   6.641 1.00 . B B . 324 SER OG   1 1 
       29 51766 2 2 23 GLY C    C  -1.419   3.326  10.022 1.00 . B B . 325 GLY C    1 1 
       29 51767 2 2 23 GLY CA   C  -2.521   2.274  10.165 1.00 . B B . 325 GLY CA   1 1 
       29 51768 2 2 23 GLY H    H  -2.574   1.049   8.481 1.00 . B B . 325 GLY H    1 1 
       29 51769 2 2 23 GLY HA2  H  -2.135   1.408  10.703 1.00 . B B . 325 GLY HA2  1 1 
       29 51770 2 2 23 GLY HA3  H  -3.340   2.679  10.758 1.00 . B B . 325 GLY HA3  1 1 
       29 51771 2 2 23 GLY N    N  -3.017   1.859   8.863 1.00 . B B . 325 GLY N    1 1 
       29 51772 2 2 23 GLY O    O  -0.340   3.181  10.594 1.00 . B B . 325 GLY O    1 1 
       29 51773 2 2 24 LYS C    C  -0.087   5.785  10.349 1.00 . B B . 326 LYS C    1 1 
       29 51774 2 2 24 LYS CA   C  -0.779   5.436   9.029 1.00 . B B . 326 LYS CA   1 1 
       29 51775 2 2 24 LYS CB   C  -1.467   6.629   8.362 1.00 . B B . 326 LYS CB   1 1 
       29 51776 2 2 24 LYS CD   C   0.597   6.940   6.947 1.00 . B B . 326 LYS CD   1 1 
       29 51777 2 2 24 LYS CE   C  -0.084   6.072   5.887 1.00 . B B . 326 LYS CE   1 1 
       29 51778 2 2 24 LYS CG   C  -0.439   7.632   7.836 1.00 . B B . 326 LYS CG   1 1 
       29 51779 2 2 24 LYS H    H  -2.609   4.471   8.793 1.00 . B B . 326 LYS H    1 1 
       29 51780 2 2 24 LYS HA   H  -0.027   5.067   8.332 1.00 . B B . 326 LYS HA   1 1 
       29 51781 2 2 24 LYS HB2  H  -2.093   6.280   7.541 1.00 . B B . 326 LYS HB2  1 1 
       29 51782 2 2 24 LYS HB3  H  -2.126   7.120   9.078 1.00 . B B . 326 LYS HB3  1 1 
       29 51783 2 2 24 LYS HD2  H   1.223   7.689   6.461 1.00 . B B . 326 LYS HD2  1 1 
       29 51784 2 2 24 LYS HD3  H   1.254   6.324   7.560 1.00 . B B . 326 LYS HD3  1 1 
       29 51785 2 2 24 LYS HE2  H   0.663   5.477   5.361 1.00 . B B . 326 LYS HE2  1 1 
       29 51786 2 2 24 LYS HE3  H  -0.769   5.373   6.366 1.00 . B B . 326 LYS HE3  1 1 
       29 51787 2 2 24 LYS HG2  H  -0.945   8.414   7.270 1.00 . B B . 326 LYS HG2  1 1 
       29 51788 2 2 24 LYS HG3  H   0.062   8.118   8.673 1.00 . B B . 326 LYS HG3  1 1 
       29 51789 2 2 24 LYS N    N  -1.729   4.361   9.255 1.00 . B B . 326 LYS N    1 1 
       29 51790 2 2 24 LYS NZ   N  -0.823   6.916   4.921 1.00 . B B . 326 LYS NZ   1 1 
       29 51791 2 2 24 LYS O    O  -0.750   6.075  11.343 1.00 . B B . 326 LYS O    1 1 
       29 51792 2 2 25 ASP C    C   2.030   7.566  11.720 1.00 . B B . 327 ASP C    1 1 
       29 51793 2 2 25 ASP CA   C   2.026   6.053  11.495 1.00 . B B . 327 ASP CA   1 1 
       29 51794 2 2 25 ASP CB   C   3.476   5.597  11.323 1.00 . B B . 327 ASP CB   1 1 
       29 51795 2 2 25 ASP CG   C   4.231   5.337  12.628 1.00 . B B . 327 ASP CG   1 1 
       29 51796 2 2 25 ASP H    H   1.769   5.507   9.501 1.00 . B B . 327 ASP H    1 1 
       29 51797 2 2 25 ASP HA   H   1.545   5.511  12.310 1.00 . B B . 327 ASP HA   1 1 
       29 51798 2 2 25 ASP HB2  H   3.486   4.684  10.727 1.00 . B B . 327 ASP HB2  1 1 
       29 51799 2 2 25 ASP HB3  H   4.014   6.354  10.754 1.00 . B B . 327 ASP HB3  1 1 
       29 51800 2 2 25 ASP HD2  H   5.316   6.839  12.292 1.00 . B B . 327 ASP HD2  1 1 
       29 51801 2 2 25 ASP N    N   1.237   5.745  10.315 1.00 . B B . 327 ASP N    1 1 
       29 51802 2 2 25 ASP O    O   2.081   8.028  12.859 1.00 . B B . 327 ASP O    1 1 
       29 51803 2 2 25 ASP OD1  O   4.156   4.240  13.202 1.00 . B B . 327 ASP OD1  1 1 
       29 51804 2 2 25 ASP OD2  O   4.929   6.331  13.062 1.00 . B B . 327 ASP OD2  1 1 
       29 51805 2 2 26 GLU C    C   0.819  10.239  11.559 1.00 . B B . 328 GLU C    1 1 
       29 51806 2 2 26 GLU CA   C   1.971   9.748  10.679 1.00 . B B . 328 GLU CA   1 1 
       29 51807 2 2 26 GLU CB   C   1.888  10.357   9.278 1.00 . B B . 328 GLU CB   1 1 
       29 51808 2 2 26 GLU CD   C   3.518  11.743   7.943 1.00 . B B . 328 GLU CD   1 1 
       29 51809 2 2 26 GLU CG   C   2.658  11.677   9.207 1.00 . B B . 328 GLU CG   1 1 
       29 51810 2 2 26 GLU H    H   1.932   7.913   9.694 1.00 . B B . 328 GLU H    1 1 
       29 51811 2 2 26 GLU HA   H   2.924  10.021  11.131 1.00 . B B . 328 GLU HA   1 1 
       29 51812 2 2 26 GLU HB2  H   2.293   9.656   8.548 1.00 . B B . 328 GLU HB2  1 1 
       29 51813 2 2 26 GLU HB3  H   0.844  10.526   9.012 1.00 . B B . 328 GLU HB3  1 1 
       29 51814 2 2 26 GLU HE2  H   4.977  12.375   8.950 1.00 . B B . 328 GLU HE2  1 1 
       29 51815 2 2 26 GLU HG2  H   1.958  12.512   9.219 1.00 . B B . 328 GLU HG2  1 1 
       29 51816 2 2 26 GLU HG3  H   3.292  11.779  10.087 1.00 . B B . 328 GLU HG3  1 1 
       29 51817 2 2 26 GLU N    N   1.974   8.296  10.616 1.00 . B B . 328 GLU N    1 1 
       29 51818 2 2 26 GLU O    O   0.929  11.277  12.209 1.00 . B B . 328 GLU O    1 1 
       29 51819 2 2 26 GLU OE1  O   3.175  11.120   6.927 1.00 . B B . 328 GLU OE1  1 1 
       29 51820 2 2 26 GLU OE2  O   4.575  12.475   8.040 1.00 . B B . 328 GLU OE2  1 1 
       29 51821 2 2 27 THR C    C  -1.031  10.094  13.790 1.00 . B B . 329 THR C    1 1 
       29 51822 2 2 27 THR CA   C  -1.430   9.812  12.340 1.00 . B B . 329 THR CA   1 1 
       29 51823 2 2 27 THR CB   C  -2.445   8.676  12.199 1.00 . B B . 329 THR CB   1 1 
       29 51824 2 2 27 THR CG2  C  -3.548   8.742  13.257 1.00 . B B . 329 THR CG2  1 1 
       29 51825 2 2 27 THR H    H  -0.340   8.626  11.019 1.00 . B B . 329 THR H    1 1 
       29 51826 2 2 27 THR HA   H  -1.855  10.732  11.941 1.00 . B B . 329 THR HA   1 1 
       29 51827 2 2 27 THR HB   H  -1.948   7.706  12.215 1.00 . B B . 329 THR HB   1 1 
       29 51828 2 2 27 THR HG1  H  -2.456   9.042  10.232 1.00 . B B . 329 THR HG1  1 1 
       29 51829 2 2 27 THR HG21 H  -3.480   9.688  13.795 1.00 . B B . 329 THR HG21 1 1 
       29 51830 2 2 27 THR HG22 H  -4.522   8.671  12.772 1.00 . B B . 329 THR HG22 1 1 
       29 51831 2 2 27 THR HG23 H  -3.430   7.916  13.958 1.00 . B B . 329 THR HG23 1 1 
       29 51832 2 2 27 THR N    N  -0.259   9.469  11.551 1.00 . B B . 329 THR N    1 1 
       29 51833 2 2 27 THR O    O  -1.703  10.854  14.486 1.00 . B B . 329 THR O    1 1 
       29 51834 2 2 27 THR OG1  O  -3.118   8.962  10.977 1.00 . B B . 329 THR OG1  1 1 
       29 51835 2 2 28 GLU C    C   0.792  11.125  15.850 1.00 . B B . 330 GLU C    1 1 
       29 51836 2 2 28 GLU CA   C   0.557   9.641  15.557 1.00 . B B . 330 GLU CA   1 1 
       29 51837 2 2 28 GLU CB   C   1.834   8.829  15.782 1.00 . B B . 330 GLU CB   1 1 
       29 51838 2 2 28 GLU CD   C   1.198   6.609  16.796 1.00 . B B . 330 GLU CD   1 1 
       29 51839 2 2 28 GLU CG   C   1.593   7.342  15.513 1.00 . B B . 330 GLU CG   1 1 
       29 51840 2 2 28 GLU H    H   0.602   8.851  13.631 1.00 . B B . 330 GLU H    1 1 
       29 51841 2 2 28 GLU HA   H  -0.230   9.256  16.206 1.00 . B B . 330 GLU HA   1 1 
       29 51842 2 2 28 GLU HB2  H   2.624   9.198  15.128 1.00 . B B . 330 GLU HB2  1 1 
       29 51843 2 2 28 GLU HB3  H   2.180   8.965  16.807 1.00 . B B . 330 GLU HB3  1 1 
       29 51844 2 2 28 GLU HE2  H   2.449   6.269  18.162 1.00 . B B . 330 GLU HE2  1 1 
       29 51845 2 2 28 GLU HG2  H   0.806   7.227  14.767 1.00 . B B . 330 GLU HG2  1 1 
       29 51846 2 2 28 GLU HG3  H   2.495   6.894  15.096 1.00 . B B . 330 GLU HG3  1 1 
       29 51847 2 2 28 GLU N    N   0.061   9.467  14.203 1.00 . B B . 330 GLU N    1 1 
       29 51848 2 2 28 GLU O    O   0.045  11.737  16.612 1.00 . B B . 330 GLU O    1 1 
       29 51849 2 2 28 GLU OE1  O   0.060   6.753  17.267 1.00 . B B . 330 GLU OE1  1 1 
       29 51850 2 2 28 GLU OE2  O   2.121   5.868  17.307 1.00 . B B . 330 GLU OE2  1 1 
       29 51851 2 2 29 LEU C    C   1.086  13.933  14.790 1.00 . B B . 331 LEU C    1 1 
       29 51852 2 2 29 LEU CA   C   2.176  13.059  15.414 1.00 . B B . 331 LEU CA   1 1 
       29 51853 2 2 29 LEU CB   C   3.578  13.344  14.870 1.00 . B B . 331 LEU CB   1 1 
       29 51854 2 2 29 LEU CD1  C   3.113  14.282  12.576 1.00 . B B . 331 LEU CD1  1 1 
       29 51855 2 2 29 LEU CD2  C   5.247  12.982  13.015 1.00 . B B . 331 LEU CD2  1 1 
       29 51856 2 2 29 LEU CG   C   3.766  13.145  13.365 1.00 . B B . 331 LEU CG   1 1 
       29 51857 2 2 29 LEU H    H   2.436  11.155  14.611 1.00 . B B . 331 LEU H    1 1 
       29 51858 2 2 29 LEU HA   H   2.201  13.251  16.486 1.00 . B B . 331 LEU HA   1 1 
       29 51859 2 2 29 LEU HB2  H   3.839  14.373  15.116 1.00 . B B . 331 LEU HB2  1 1 
       29 51860 2 2 29 LEU HB3  H   4.286  12.701  15.393 1.00 . B B . 331 LEU HB3  1 1 
       29 51861 2 2 29 LEU HD11 H   2.858  15.095  13.254 1.00 . B B . 331 LEU HD11 1 1 
       29 51862 2 2 29 LEU HD12 H   3.808  14.644  11.818 1.00 . B B . 331 LEU HD12 1 1 
       29 51863 2 2 29 LEU HD13 H   2.208  13.914  12.092 1.00 . B B . 331 LEU HD13 1 1 
       29 51864 2 2 29 LEU HD21 H   5.844  13.644  13.642 1.00 . B B . 331 LEU HD21 1 1 
       29 51865 2 2 29 LEU HD22 H   5.549  11.949  13.187 1.00 . B B . 331 LEU HD22 1 1 
       29 51866 2 2 29 LEU HD23 H   5.403  13.235  11.966 1.00 . B B . 331 LEU HD23 1 1 
       29 51867 2 2 29 LEU HG   H   3.264  12.222  13.076 1.00 . B B . 331 LEU HG   1 1 
       29 51868 2 2 29 LEU N    N   1.833  11.660  15.229 1.00 . B B . 331 LEU N    1 1 
       29 51869 2 2 29 LEU O    O   0.826  15.039  15.263 1.00 . B B . 331 LEU O    1 1 
       29 51870 2 2 30 ALA C    C  -1.891  13.958  13.815 1.00 . B B . 332 ALA C    1 1 
       29 51871 2 2 30 ALA CA   C  -0.579  14.123  13.046 1.00 . B B . 332 ALA CA   1 1 
       29 51872 2 2 30 ALA CB   C  -0.679  13.618  11.605 1.00 . B B . 332 ALA CB   1 1 
       29 51873 2 2 30 ALA H    H   0.695  12.505  13.360 1.00 . B B . 332 ALA H    1 1 
       29 51874 2 2 30 ALA HA   H  -0.307  15.179  13.030 1.00 . B B . 332 ALA HA   1 1 
       29 51875 2 2 30 ALA HB1  H  -0.861  12.543  11.609 1.00 . B B . 332 ALA HB1  1 1 
       29 51876 2 2 30 ALA HB2  H  -1.502  14.124  11.100 1.00 . B B . 332 ALA HB2  1 1 
       29 51877 2 2 30 ALA HB3  H   0.253  13.827  11.081 1.00 . B B . 332 ALA HB3  1 1 
       29 51878 2 2 30 ALA N    N   0.478  13.405  13.739 1.00 . B B . 332 ALA N    1 1 
       29 51879 2 2 30 ALA O    O  -2.915  13.602  13.233 1.00 . B B . 332 ALA O    1 1 
       29 51880 2 2 31 GLU C    C  -4.146  14.929  15.392 1.00 . B B . 333 GLU C    1 1 
       29 51881 2 2 31 GLU CA   C  -2.988  14.110  15.965 1.00 . B B . 333 GLU CA   1 1 
       29 51882 2 2 31 GLU CB   C  -2.666  14.542  17.397 1.00 . B B . 333 GLU CB   1 1 
       29 51883 2 2 31 GLU CD   C  -2.245  16.512  18.914 1.00 . B B . 333 GLU CD   1 1 
       29 51884 2 2 31 GLU CG   C  -2.373  16.042  17.464 1.00 . B B . 333 GLU CG   1 1 
       29 51885 2 2 31 GLU H    H  -0.982  14.514  15.576 1.00 . B B . 333 GLU H    1 1 
       29 51886 2 2 31 GLU HA   H  -3.247  13.051  15.961 1.00 . B B . 333 GLU HA   1 1 
       29 51887 2 2 31 GLU HB2  H  -3.504  14.302  18.050 1.00 . B B . 333 GLU HB2  1 1 
       29 51888 2 2 31 GLU HB3  H  -1.805  13.983  17.764 1.00 . B B . 333 GLU HB3  1 1 
       29 51889 2 2 31 GLU HE2  H  -1.693  18.178  19.596 1.00 . B B . 333 GLU HE2  1 1 
       29 51890 2 2 31 GLU HG2  H  -1.451  16.261  16.925 1.00 . B B . 333 GLU HG2  1 1 
       29 51891 2 2 31 GLU HG3  H  -3.171  16.594  16.967 1.00 . B B . 333 GLU HG3  1 1 
       29 51892 2 2 31 GLU N    N  -1.818  14.224  15.110 1.00 . B B . 333 GLU N    1 1 
       29 51893 2 2 31 GLU O    O  -5.309  14.662  15.693 1.00 . B B . 333 GLU O    1 1 
       29 51894 2 2 31 GLU OE1  O  -3.006  16.057  19.782 1.00 . B B . 333 GLU OE1  1 1 
       29 51895 2 2 31 GLU OE2  O  -1.315  17.380  19.127 1.00 . B B . 333 GLU OE2  1 1 
       29 51896 2 2 32 LEU C    C  -5.406  16.047  12.765 1.00 . B B . 334 LEU C    1 1 
       29 51897 2 2 32 LEU CA   C  -4.783  16.771  13.960 1.00 . B B . 334 LEU CA   1 1 
       29 51898 2 2 32 LEU CB   C  -4.173  18.129  13.607 1.00 . B B . 334 LEU CB   1 1 
       29 51899 2 2 32 LEU CD1  C  -5.965  19.888  13.837 1.00 . B B . 334 LEU CD1  1 1 
       29 51900 2 2 32 LEU CD2  C  -4.830  18.947  15.901 1.00 . B B . 334 LEU CD2  1 1 
       29 51901 2 2 32 LEU CG   C  -4.672  19.322  14.426 1.00 . B B . 334 LEU CG   1 1 
       29 51902 2 2 32 LEU H    H  -2.841  16.122  14.338 1.00 . B B . 334 LEU H    1 1 
       29 51903 2 2 32 LEU HA   H  -5.564  16.951  14.700 1.00 . B B . 334 LEU HA   1 1 
       29 51904 2 2 32 LEU HB2  H  -3.091  18.060  13.724 1.00 . B B . 334 LEU HB2  1 1 
       29 51905 2 2 32 LEU HB3  H  -4.367  18.330  12.554 1.00 . B B . 334 LEU HB3  1 1 
       29 51906 2 2 32 LEU HD11 H  -6.721  19.104  13.798 1.00 . B B . 334 LEU HD11 1 1 
       29 51907 2 2 32 LEU HD12 H  -6.321  20.707  14.463 1.00 . B B . 334 LEU HD12 1 1 
       29 51908 2 2 32 LEU HD13 H  -5.774  20.258  12.829 1.00 . B B . 334 LEU HD13 1 1 
       29 51909 2 2 32 LEU HD21 H  -4.148  18.132  16.144 1.00 . B B . 334 LEU HD21 1 1 
       29 51910 2 2 32 LEU HD22 H  -4.598  19.812  16.522 1.00 . B B . 334 LEU HD22 1 1 
       29 51911 2 2 32 LEU HD23 H  -5.856  18.630  16.087 1.00 . B B . 334 LEU HD23 1 1 
       29 51912 2 2 32 LEU HG   H  -3.921  20.110  14.373 1.00 . B B . 334 LEU HG   1 1 
       29 51913 2 2 32 LEU N    N  -3.788  15.911  14.578 1.00 . B B . 334 LEU N    1 1 
       29 51914 2 2 32 LEU O    O  -6.628  15.950  12.661 1.00 . B B . 334 LEU O    1 1 
       29 51915 2 2 33 ASP C    C  -5.657  13.537  11.129 1.00 . B B . 335 ASP C    1 1 
       29 51916 2 2 33 ASP CA   C  -4.986  14.846  10.708 1.00 . B B . 335 ASP CA   1 1 
       29 51917 2 2 33 ASP CB   C  -3.810  14.501   9.793 1.00 . B B . 335 ASP CB   1 1 
       29 51918 2 2 33 ASP CG   C  -3.454  13.015   9.729 1.00 . B B . 335 ASP CG   1 1 
       29 51919 2 2 33 ASP H    H  -3.545  15.642  11.984 1.00 . B B . 335 ASP H    1 1 
       29 51920 2 2 33 ASP HA   H  -5.676  15.527  10.209 1.00 . B B . 335 ASP HA   1 1 
       29 51921 2 2 33 ASP HB2  H  -4.039  14.848   8.785 1.00 . B B . 335 ASP HB2  1 1 
       29 51922 2 2 33 ASP HB3  H  -2.933  15.056  10.129 1.00 . B B . 335 ASP HB3  1 1 
       29 51923 2 2 33 ASP HD2  H  -4.780  12.384   8.551 1.00 . B B . 335 ASP HD2  1 1 
       29 51924 2 2 33 ASP N    N  -4.537  15.558  11.892 1.00 . B B . 335 ASP N    1 1 
       29 51925 2 2 33 ASP O    O  -6.359  12.912  10.335 1.00 . B B . 335 ASP O    1 1 
       29 51926 2 2 33 ASP OD1  O  -2.889  12.452  10.679 1.00 . B B . 335 ASP OD1  1 1 
       29 51927 2 2 33 ASP OD2  O  -3.785  12.421   8.633 1.00 . B B . 335 ASP OD2  1 1 
       29 51928 2 2 34 ARG C    C  -7.401  11.726  12.361 1.00 . B B . 336 ARG C    1 1 
       29 51929 2 2 34 ARG CA   C  -5.990  11.938  12.912 1.00 . B B . 336 ARG CA   1 1 
       29 51930 2 2 34 ARG CB   C  -6.047  11.980  14.441 1.00 . B B . 336 ARG CB   1 1 
       29 51931 2 2 34 ARG CD   C  -6.999  10.285  16.047 1.00 . B B . 336 ARG CD   1 1 
       29 51932 2 2 34 ARG CG   C  -5.890  10.579  15.034 1.00 . B B . 336 ARG CG   1 1 
       29 51933 2 2 34 ARG CZ   C  -5.625   9.378  17.930 1.00 . B B . 336 ARG CZ   1 1 
       29 51934 2 2 34 ARG H    H  -4.845  13.675  13.015 1.00 . B B . 336 ARG H    1 1 
       29 51935 2 2 34 ARG HA   H  -5.317  11.147  12.581 1.00 . B B . 336 ARG HA   1 1 
       29 51936 2 2 34 ARG HB2  H  -5.259  12.630  14.820 1.00 . B B . 336 ARG HB2  1 1 
       29 51937 2 2 34 ARG HB3  H  -6.996  12.410  14.761 1.00 . B B . 336 ARG HB3  1 1 
       29 51938 2 2 34 ARG HD2  H  -7.798  11.020  15.948 1.00 . B B . 336 ARG HD2  1 1 
       29 51939 2 2 34 ARG HD3  H  -7.438   9.308  15.845 1.00 . B B . 336 ARG HD3  1 1 
       29 51940 2 2 34 ARG HE   H  -6.707  11.084  18.011 1.00 . B B . 336 ARG HE   1 1 
       29 51941 2 2 34 ARG HG2  H  -5.917   9.837  14.236 1.00 . B B . 336 ARG HG2  1 1 
       29 51942 2 2 34 ARG HG3  H  -4.918  10.492  15.519 1.00 . B B . 336 ARG HG3  1 1 
       29 51943 2 2 34 ARG HH11 H  -5.576   8.231  16.240 1.00 . B B . 336 ARG HH11 1 1 
       29 51944 2 2 34 ARG HH12 H  -4.634   7.629  17.563 1.00 . B B . 336 ARG HH12 1 1 
       29 51945 2 2 34 ARG HH22 H  -4.583   8.857  19.621 1.00 . B B . 336 ARG HH22 1 1 
       29 51946 2 2 34 ARG N    N  -5.417  13.161  12.377 1.00 . B B . 336 ARG N    1 1 
       29 51947 2 2 34 ARG NE   N  -6.450  10.318  17.422 1.00 . B B . 336 ARG NE   1 1 
       29 51948 2 2 34 ARG NH1  N  -5.246   8.321  17.179 1.00 . B B . 336 ARG NH1  1 1 
       29 51949 2 2 34 ARG NH2  N  -5.195   9.507  19.171 1.00 . B B . 336 ARG NH2  1 1 
       29 51950 2 2 34 ARG O    O  -7.840  10.590  12.187 1.00 . B B . 336 ARG O    1 1 
       29 51951 2 2 35 ALA C    C  -9.525  11.665  10.540 1.00 . B B . 337 ALA C    1 1 
       29 51952 2 2 35 ALA CA   C  -9.426  12.788  11.574 1.00 . B B . 337 ALA CA   1 1 
       29 51953 2 2 35 ALA CB   C  -9.797  14.153  10.989 1.00 . B B . 337 ALA CB   1 1 
       29 51954 2 2 35 ALA H    H  -7.710  13.758  12.246 1.00 . B B . 337 ALA H    1 1 
       29 51955 2 2 35 ALA HA   H -10.098  12.568  12.403 1.00 . B B . 337 ALA HA   1 1 
       29 51956 2 2 35 ALA HB1  H -10.881  14.232  10.910 1.00 . B B . 337 ALA HB1  1 1 
       29 51957 2 2 35 ALA HB2  H  -9.421  14.941  11.641 1.00 . B B . 337 ALA HB2  1 1 
       29 51958 2 2 35 ALA HB3  H  -9.352  14.256   9.999 1.00 . B B . 337 ALA HB3  1 1 
       29 51959 2 2 35 ALA N    N  -8.074  12.838  12.102 1.00 . B B . 337 ALA N    1 1 
       29 51960 2 2 35 ALA O    O -10.268  10.703  10.732 1.00 . B B . 337 ALA O    1 1 
       29 51961 2 2 36 LEU C    C  -7.490   9.983   8.512 1.00 . B B . 338 LEU C    1 1 
       29 51962 2 2 36 LEU CA   C  -8.757  10.834   8.403 1.00 . B B . 338 LEU CA   1 1 
       29 51963 2 2 36 LEU CB   C  -8.929  11.510   7.041 1.00 . B B . 338 LEU CB   1 1 
       29 51964 2 2 36 LEU CD1  C -10.860  13.082   7.438 1.00 . B B . 338 LEU CD1  1 1 
       29 51965 2 2 36 LEU CD2  C -10.479  12.085   5.137 1.00 . B B . 338 LEU CD2  1 1 
       29 51966 2 2 36 LEU CG   C -10.363  11.871   6.647 1.00 . B B . 338 LEU CG   1 1 
       29 51967 2 2 36 LEU H    H  -8.163  12.608   9.319 1.00 . B B . 338 LEU H    1 1 
       29 51968 2 2 36 LEU HA   H  -9.622  10.186   8.552 1.00 . B B . 338 LEU HA   1 1 
       29 51969 2 2 36 LEU HB2  H  -8.331  12.421   7.032 1.00 . B B . 338 LEU HB2  1 1 
       29 51970 2 2 36 LEU HB3  H  -8.518  10.851   6.276 1.00 . B B . 338 LEU HB3  1 1 
       29 51971 2 2 36 LEU HD11 H -10.093  13.393   8.147 1.00 . B B . 338 LEU HD11 1 1 
       29 51972 2 2 36 LEU HD12 H -11.075  13.901   6.752 1.00 . B B . 338 LEU HD12 1 1 
       29 51973 2 2 36 LEU HD13 H -11.768  12.814   7.979 1.00 . B B . 338 LEU HD13 1 1 
       29 51974 2 2 36 LEU HD21 H  -9.729  11.481   4.625 1.00 . B B . 338 LEU HD21 1 1 
       29 51975 2 2 36 LEU HD22 H -11.473  11.790   4.803 1.00 . B B . 338 LEU HD22 1 1 
       29 51976 2 2 36 LEU HD23 H -10.316  13.138   4.906 1.00 . B B . 338 LEU HD23 1 1 
       29 51977 2 2 36 LEU HG   H -11.009  11.031   6.903 1.00 . B B . 338 LEU HG   1 1 
       29 51978 2 2 36 LEU N    N  -8.765  11.823   9.467 1.00 . B B . 338 LEU N    1 1 
       29 51979 2 2 36 LEU O    O  -7.425   8.886   7.959 1.00 . B B . 338 LEU O    1 1 
       29 51980 2 2 37 GLY C    C  -4.404   9.875   8.144 1.00 . B B . 339 GLY C    1 1 
       29 51981 2 2 37 GLY CA   C  -5.253   9.826   9.416 1.00 . B B . 339 GLY CA   1 1 
       29 51982 2 2 37 GLY H    H  -6.575  11.415   9.674 1.00 . B B . 339 GLY H    1 1 
       29 51983 2 2 37 GLY HA2  H  -5.443   8.789   9.691 1.00 . B B . 339 GLY HA2  1 1 
       29 51984 2 2 37 GLY HA3  H  -4.703  10.279  10.241 1.00 . B B . 339 GLY HA3  1 1 
       29 51985 2 2 37 GLY N    N  -6.514  10.522   9.228 1.00 . B B . 339 GLY N    1 1 
       29 51986 2 2 37 GLY O    O  -3.261   9.420   8.138 1.00 . B B . 339 GLY O    1 1 
       29 51987 2 2 38 ILE C    C  -4.930  11.686   5.013 1.00 . B B . 340 ILE C    1 1 
       29 51988 2 2 38 ILE CA   C  -4.309  10.545   5.822 1.00 . B B . 340 ILE CA   1 1 
       29 51989 2 2 38 ILE CB   C  -4.310   9.201   5.090 1.00 . B B . 340 ILE CB   1 1 
       29 51990 2 2 38 ILE CD1  C  -6.217   9.473   3.463 1.00 . B B . 340 ILE CD1  1 1 
       29 51991 2 2 38 ILE CG1  C  -5.735   8.772   4.734 1.00 . B B . 340 ILE CG1  1 1 
       29 51992 2 2 38 ILE CG2  C  -3.576   8.134   5.904 1.00 . B B . 340 ILE CG2  1 1 
       29 51993 2 2 38 ILE H    H  -5.926  10.798   7.110 1.00 . B B . 340 ILE H    1 1 
       29 51994 2 2 38 ILE HA   H  -3.270  10.797   6.032 1.00 . B B . 340 ILE HA   1 1 
       29 51995 2 2 38 ILE HB   H  -3.766   9.322   4.153 1.00 . B B . 340 ILE HB   1 1 
       29 51996 2 2 38 ILE HD11 H  -5.358   9.747   2.851 1.00 . B B . 340 ILE HD11 1 1 
       29 51997 2 2 38 ILE HD12 H  -6.864   8.800   2.900 1.00 . B B . 340 ILE HD12 1 1 
       29 51998 2 2 38 ILE HD13 H  -6.772  10.371   3.732 1.00 . B B . 340 ILE HD13 1 1 
       29 51999 2 2 38 ILE HG12 H  -5.768   7.691   4.593 1.00 . B B . 340 ILE HG12 1 1 
       29 52000 2 2 38 ILE HG13 H  -6.406   9.006   5.560 1.00 . B B . 340 ILE HG13 1 1 
       29 52001 2 2 38 ILE HG21 H  -2.618   8.529   6.242 1.00 . B B . 340 ILE HG21 1 1 
       29 52002 2 2 38 ILE HG22 H  -4.180   7.857   6.769 1.00 . B B . 340 ILE HG22 1 1 
       29 52003 2 2 38 ILE HG23 H  -3.408   7.255   5.282 1.00 . B B . 340 ILE HG23 1 1 
       29 52004 2 2 38 ILE N    N  -4.996  10.431   7.097 1.00 . B B . 340 ILE N    1 1 
       29 52005 2 2 38 ILE O    O  -4.814  11.719   3.789 1.00 . B B . 340 ILE O    1 1 
       29 52006 2 2 39 ASP C    C  -5.175  14.514   4.292 1.00 . B B . 341 ASP C    1 1 
       29 52007 2 2 39 ASP CA   C  -6.217  13.732   5.094 1.00 . B B . 341 ASP CA   1 1 
       29 52008 2 2 39 ASP CB   C  -6.819  14.677   6.135 1.00 . B B . 341 ASP CB   1 1 
       29 52009 2 2 39 ASP CG   C  -5.999  14.836   7.417 1.00 . B B . 341 ASP CG   1 1 
       29 52010 2 2 39 ASP H    H  -5.668  12.558   6.725 1.00 . B B . 341 ASP H    1 1 
       29 52011 2 2 39 ASP HA   H  -6.997  13.307   4.462 1.00 . B B . 341 ASP HA   1 1 
       29 52012 2 2 39 ASP HB2  H  -6.949  15.659   5.681 1.00 . B B . 341 ASP HB2  1 1 
       29 52013 2 2 39 ASP HB3  H  -7.813  14.316   6.401 1.00 . B B . 341 ASP HB3  1 1 
       29 52014 2 2 39 ASP HD2  H  -4.863  16.184   6.754 1.00 . B B . 341 ASP HD2  1 1 
       29 52015 2 2 39 ASP N    N  -5.577  12.593   5.730 1.00 . B B . 341 ASP N    1 1 
       29 52016 2 2 39 ASP O    O  -5.516  15.212   3.338 1.00 . B B . 341 ASP O    1 1 
       29 52017 2 2 39 ASP OD1  O  -5.913  13.912   8.239 1.00 . B B . 341 ASP OD1  1 1 
       29 52018 2 2 39 ASP OD2  O  -5.423  15.982   7.557 1.00 . B B . 341 ASP OD2  1 1 
       29 52019 2 2 40 LYS C    C  -2.547  14.371   2.703 1.00 . B B . 342 LYS C    1 1 
       29 52020 2 2 40 LYS CA   C  -2.832  15.057   4.041 1.00 . B B . 342 LYS CA   1 1 
       29 52021 2 2 40 LYS CB   C  -1.612  15.142   4.960 1.00 . B B . 342 LYS CB   1 1 
       29 52022 2 2 40 LYS CD   C  -1.391  12.868   6.028 1.00 . B B . 342 LYS CD   1 1 
       29 52023 2 2 40 LYS CE   C  -1.541  13.575   7.377 1.00 . B B . 342 LYS CE   1 1 
       29 52024 2 2 40 LYS CG   C  -0.838  13.822   4.968 1.00 . B B . 342 LYS CG   1 1 
       29 52025 2 2 40 LYS H    H  -3.656  13.803   5.486 1.00 . B B . 342 LYS H    1 1 
       29 52026 2 2 40 LYS HA   H  -3.158  16.078   3.843 1.00 . B B . 342 LYS HA   1 1 
       29 52027 2 2 40 LYS HB2  H  -0.958  15.949   4.630 1.00 . B B . 342 LYS HB2  1 1 
       29 52028 2 2 40 LYS HB3  H  -1.931  15.386   5.974 1.00 . B B . 342 LYS HB3  1 1 
       29 52029 2 2 40 LYS HD2  H  -2.358  12.482   5.706 1.00 . B B . 342 LYS HD2  1 1 
       29 52030 2 2 40 LYS HD3  H  -0.725  12.011   6.134 1.00 . B B . 342 LYS HD3  1 1 
       29 52031 2 2 40 LYS HE2  H  -0.928  14.476   7.392 1.00 . B B . 342 LYS HE2  1 1 
       29 52032 2 2 40 LYS HE3  H  -2.575  13.890   7.515 1.00 . B B . 342 LYS HE3  1 1 
       29 52033 2 2 40 LYS HG2  H  -0.900  13.355   3.985 1.00 . B B . 342 LYS HG2  1 1 
       29 52034 2 2 40 LYS HG3  H   0.217  14.016   5.162 1.00 . B B . 342 LYS HG3  1 1 
       29 52035 2 2 40 LYS N    N  -3.925  14.372   4.709 1.00 . B B . 342 LYS N    1 1 
       29 52036 2 2 40 LYS NZ   N  -1.138  12.675   8.481 1.00 . B B . 342 LYS NZ   1 1 
       29 52037 2 2 40 LYS O    O  -1.908  14.952   1.827 1.00 . B B . 342 LYS O    1 1 
       29 52038 2 2 41 LEU C    C  -3.931  12.739   0.362 1.00 . B B . 343 LEU C    1 1 
       29 52039 2 2 41 LEU CA   C  -2.841  12.374   1.372 1.00 . B B . 343 LEU CA   1 1 
       29 52040 2 2 41 LEU CB   C  -2.773  10.879   1.690 1.00 . B B . 343 LEU CB   1 1 
       29 52041 2 2 41 LEU CD1  C  -1.474   9.545   3.391 1.00 . B B . 343 LEU CD1  1 1 
       29 52042 2 2 41 LEU CD2  C  -0.784   9.517   0.950 1.00 . B B . 343 LEU CD2  1 1 
       29 52043 2 2 41 LEU CG   C  -1.397  10.339   2.085 1.00 . B B . 343 LEU CG   1 1 
       29 52044 2 2 41 LEU H    H  -3.553  12.680   3.305 1.00 . B B . 343 LEU H    1 1 
       29 52045 2 2 41 LEU HA   H  -1.875  12.659   0.955 1.00 . B B . 343 LEU HA   1 1 
       29 52046 2 2 41 LEU HB2  H  -3.470  10.668   2.501 1.00 . B B . 343 LEU HB2  1 1 
       29 52047 2 2 41 LEU HB3  H  -3.122  10.326   0.818 1.00 . B B . 343 LEU HB3  1 1 
       29 52048 2 2 41 LEU HD11 H  -1.927  10.163   4.166 1.00 . B B . 343 LEU HD11 1 1 
       29 52049 2 2 41 LEU HD12 H  -2.079   8.652   3.238 1.00 . B B . 343 LEU HD12 1 1 
       29 52050 2 2 41 LEU HD13 H  -0.469   9.255   3.699 1.00 . B B . 343 LEU HD13 1 1 
       29 52051 2 2 41 LEU HD21 H  -1.094   9.934  -0.009 1.00 . B B . 343 LEU HD21 1 1 
       29 52052 2 2 41 LEU HD22 H   0.303   9.548   1.025 1.00 . B B . 343 LEU HD22 1 1 
       29 52053 2 2 41 LEU HD23 H  -1.124   8.484   1.024 1.00 . B B . 343 LEU HD23 1 1 
       29 52054 2 2 41 LEU HG   H  -0.735  11.187   2.262 1.00 . B B . 343 LEU HG   1 1 
       29 52055 2 2 41 LEU N    N  -3.035  13.145   2.588 1.00 . B B . 343 LEU N    1 1 
       29 52056 2 2 41 LEU O    O  -3.656  12.891  -0.827 1.00 . B B . 343 LEU O    1 1 
       29 52057 2 2 42 VAL C    C  -6.284  14.721  -0.219 1.00 . B B . 344 VAL C    1 1 
       29 52058 2 2 42 VAL CA   C  -6.280  13.212   0.032 1.00 . B B . 344 VAL CA   1 1 
       29 52059 2 2 42 VAL CB   C  -7.577  12.708   0.668 1.00 . B B . 344 VAL CB   1 1 
       29 52060 2 2 42 VAL CG1  C  -7.700  13.188   2.116 1.00 . B B . 344 VAL CG1  1 1 
       29 52061 2 2 42 VAL CG2  C  -8.794  13.134  -0.156 1.00 . B B . 344 VAL CG2  1 1 
       29 52062 2 2 42 VAL H    H  -5.363  12.742   1.842 1.00 . B B . 344 VAL H    1 1 
       29 52063 2 2 42 VAL HA   H  -6.150  12.699  -0.921 1.00 . B B . 344 VAL HA   1 1 
       29 52064 2 2 42 VAL HB   H  -7.544  11.619   0.678 1.00 . B B . 344 VAL HB   1 1 
       29 52065 2 2 42 VAL HG11 H  -6.942  13.946   2.313 1.00 . B B . 344 VAL HG11 1 1 
       29 52066 2 2 42 VAL HG12 H  -8.690  13.615   2.274 1.00 . B B . 344 VAL HG12 1 1 
       29 52067 2 2 42 VAL HG13 H  -7.555  12.345   2.791 1.00 . B B . 344 VAL HG13 1 1 
       29 52068 2 2 42 VAL HG21 H  -8.830  14.222  -0.215 1.00 . B B . 344 VAL HG21 1 1 
       29 52069 2 2 42 VAL HG22 H  -8.716  12.718  -1.161 1.00 . B B . 344 VAL HG22 1 1 
       29 52070 2 2 42 VAL HG23 H  -9.702  12.766   0.320 1.00 . B B . 344 VAL HG23 1 1 
       29 52071 2 2 42 VAL N    N  -5.147  12.868   0.873 1.00 . B B . 344 VAL N    1 1 
       29 52072 2 2 42 VAL O    O  -7.107  15.225  -0.982 1.00 . B B . 344 VAL O    1 1 
       29 52073 2 2 43 GLN C    C  -5.539  17.259  -1.146 1.00 . B B . 345 GLN C    1 1 
       29 52074 2 2 43 GLN CA   C  -5.241  16.842   0.295 1.00 . B B . 345 GLN CA   1 1 
       29 52075 2 2 43 GLN CB   C  -3.858  17.328   0.732 1.00 . B B . 345 GLN CB   1 1 
       29 52076 2 2 43 GLN CD   C  -2.580  18.513   2.554 1.00 . B B . 345 GLN CD   1 1 
       29 52077 2 2 43 GLN CG   C  -3.959  18.252   1.947 1.00 . B B . 345 GLN CG   1 1 
       29 52078 2 2 43 GLN H    H  -4.689  14.983   1.056 1.00 . B B . 345 GLN H    1 1 
       29 52079 2 2 43 GLN HA   H  -5.994  17.259   0.964 1.00 . B B . 345 GLN HA   1 1 
       29 52080 2 2 43 GLN HB2  H  -3.227  16.473   0.973 1.00 . B B . 345 GLN HB2  1 1 
       29 52081 2 2 43 GLN HB3  H  -3.377  17.857  -0.092 1.00 . B B . 345 GLN HB3  1 1 
       29 52082 2 2 43 GLN HE21 H  -2.136  19.651   0.939 1.00 . B B . 345 GLN HE21 1 1 
       29 52083 2 2 43 GLN HE22 H  -0.878  19.522   2.123 1.00 . B B . 345 GLN HE22 1 1 
       29 52084 2 2 43 GLN HG2  H  -4.416  19.197   1.653 1.00 . B B . 345 GLN HG2  1 1 
       29 52085 2 2 43 GLN HG3  H  -4.611  17.803   2.696 1.00 . B B . 345 GLN HG3  1 1 
       29 52086 2 2 43 GLN N    N  -5.355  15.400   0.437 1.00 . B B . 345 GLN N    1 1 
       29 52087 2 2 43 GLN NE2  N  -1.800  19.294   1.811 1.00 . B B . 345 GLN NE2  1 1 
       29 52088 2 2 43 GLN O    O  -6.295  18.200  -1.381 1.00 . B B . 345 GLN O    1 1 
       29 52089 2 2 43 GLN OE1  O  -2.245  18.038   3.627 1.00 . B B . 345 GLN OE1  1 1 
       29 52090 2 2 44 GLY C    C  -4.071  16.100  -4.337 1.00 . B B . 346 GLY C    1 1 
       29 52091 2 2 44 GLY CA   C  -5.121  16.819  -3.488 1.00 . B B . 346 GLY CA   1 1 
       29 52092 2 2 44 GLY H    H  -4.317  15.772  -1.876 1.00 . B B . 346 GLY H    1 1 
       29 52093 2 2 44 GLY HA2  H  -5.058  17.894  -3.659 1.00 . B B . 346 GLY HA2  1 1 
       29 52094 2 2 44 GLY HA3  H  -6.119  16.505  -3.794 1.00 . B B . 346 GLY HA3  1 1 
       29 52095 2 2 44 GLY N    N  -4.930  16.536  -2.075 1.00 . B B . 346 GLY N    1 1 
       29 52096 2 2 44 GLY O    O  -2.936  16.561  -4.449 1.00 . B B . 346 GLY O    1 1 
       29 52097 2 2 45 GLY C    C  -3.764  14.564  -7.227 1.00 . B B . 347 GLY C    1 1 
       29 52098 2 2 45 GLY CA   C  -3.597  14.196  -5.751 1.00 . B B . 347 GLY CA   1 1 
       29 52099 2 2 45 GLY H    H  -5.413  14.615  -4.819 1.00 . B B . 347 GLY H    1 1 
       29 52100 2 2 45 GLY HA2  H  -3.805  13.135  -5.612 1.00 . B B . 347 GLY HA2  1 1 
       29 52101 2 2 45 GLY HA3  H  -2.564  14.362  -5.446 1.00 . B B . 347 GLY HA3  1 1 
       29 52102 2 2 45 GLY N    N  -4.488  14.983  -4.915 1.00 . B B . 347 GLY N    1 1 
       29 52103 2 2 45 GLY O    O  -3.806  15.743  -7.576 1.00 . B B . 347 GLY O    1 1 
       29 52104 2 2 46 GLY C    C  -5.494  13.816  -9.864 1.00 . B B . 348 GLY C    1 1 
       29 52105 2 2 46 GLY CA   C  -4.014  13.733  -9.485 1.00 . B B . 348 GLY CA   1 1 
       29 52106 2 2 46 GLY H    H  -3.819  12.577  -7.763 1.00 . B B . 348 GLY H    1 1 
       29 52107 2 2 46 GLY HA2  H  -3.543  12.913 -10.025 1.00 . B B . 348 GLY HA2  1 1 
       29 52108 2 2 46 GLY HA3  H  -3.506  14.648  -9.787 1.00 . B B . 348 GLY HA3  1 1 
       29 52109 2 2 46 GLY N    N  -3.854  13.533  -8.054 1.00 . B B . 348 GLY N    1 1 
       29 52110 2 2 46 GLY O    O  -6.002  14.896 -10.163 1.00 . B B . 348 GLY O    1 1 
       29 52111 2 2 47 LEU C    C  -8.382  13.162  -9.021 1.00 . B B . 349 LEU C    1 1 
       29 52112 2 2 47 LEU CA   C  -7.556  12.591 -10.176 1.00 . B B . 349 LEU CA   1 1 
       29 52113 2 2 47 LEU CB   C  -7.944  11.162 -10.561 1.00 . B B . 349 LEU CB   1 1 
       29 52114 2 2 47 LEU CD1  C  -8.286  10.309 -12.910 1.00 . B B . 349 LEU CD1  1 1 
       29 52115 2 2 47 LEU CD2  C -10.219  10.334 -11.267 1.00 . B B . 349 LEU CD2  1 1 
       29 52116 2 2 47 LEU CG   C  -8.932  11.025 -11.722 1.00 . B B . 349 LEU CG   1 1 
       29 52117 2 2 47 LEU H    H  -5.724  11.789  -9.594 1.00 . B B . 349 LEU H    1 1 
       29 52118 2 2 47 LEU HA   H  -7.714  13.216 -11.055 1.00 . B B . 349 LEU HA   1 1 
       29 52119 2 2 47 LEU HB2  H  -7.035  10.617 -10.817 1.00 . B B . 349 LEU HB2  1 1 
       29 52120 2 2 47 LEU HB3  H  -8.372  10.675  -9.686 1.00 . B B . 349 LEU HB3  1 1 
       29 52121 2 2 47 LEU HD11 H  -7.206  10.447 -12.873 1.00 . B B . 349 LEU HD11 1 1 
       29 52122 2 2 47 LEU HD12 H  -8.518   9.245 -12.862 1.00 . B B . 349 LEU HD12 1 1 
       29 52123 2 2 47 LEU HD13 H  -8.675  10.725 -13.839 1.00 . B B . 349 LEU HD13 1 1 
       29 52124 2 2 47 LEU HD21 H -10.405  10.566 -10.218 1.00 . B B . 349 LEU HD21 1 1 
       29 52125 2 2 47 LEU HD22 H -11.054  10.688 -11.871 1.00 . B B . 349 LEU HD22 1 1 
       29 52126 2 2 47 LEU HD23 H -10.115   9.256 -11.387 1.00 . B B . 349 LEU HD23 1 1 
       29 52127 2 2 47 LEU HG   H  -9.205  12.025 -12.058 1.00 . B B . 349 LEU HG   1 1 
       29 52128 2 2 47 LEU N    N  -6.145  12.662  -9.839 1.00 . B B . 349 LEU N    1 1 
       29 52129 2 2 47 LEU O    O  -9.103  12.429  -8.347 1.00 . B B . 349 LEU O    1 1 
       29 52130 2 2 48 ASP C    C  -8.908  14.300  -6.492 1.00 . B B . 350 ASP C    1 1 
       29 52131 2 2 48 ASP CA   C  -8.972  15.144  -7.767 1.00 . B B . 350 ASP CA   1 1 
       29 52132 2 2 48 ASP CB   C -10.444  15.331  -8.137 1.00 . B B . 350 ASP CB   1 1 
       29 52133 2 2 48 ASP CG   C -10.695  15.826  -9.562 1.00 . B B . 350 ASP CG   1 1 
       29 52134 2 2 48 ASP H    H  -7.658  15.056  -9.381 1.00 . B B . 350 ASP H    1 1 
       29 52135 2 2 48 ASP HA   H  -8.477  16.109  -7.653 1.00 . B B . 350 ASP HA   1 1 
       29 52136 2 2 48 ASP HB2  H -10.960  14.380  -8.002 1.00 . B B . 350 ASP HB2  1 1 
       29 52137 2 2 48 ASP HB3  H -10.892  16.038  -7.438 1.00 . B B . 350 ASP HB3  1 1 
       29 52138 2 2 48 ASP HD2  H  -9.978  17.332 -10.436 1.00 . B B . 350 ASP HD2  1 1 
       29 52139 2 2 48 ASP N    N  -8.247  14.466  -8.828 1.00 . B B . 350 ASP N    1 1 
       29 52140 2 2 48 ASP O    O  -8.052  13.425  -6.365 1.00 . B B . 350 ASP O    1 1 
       29 52141 2 2 48 ASP OD1  O -10.939  15.030 -10.481 1.00 . B B . 350 ASP OD1  1 1 
       29 52142 2 2 48 ASP OD2  O -10.632  17.105  -9.714 1.00 . B B . 350 ASP OD2  1 1 
       29 52143 2 2 49 VAL C    C -11.341  13.737  -3.882 1.00 . B B . 351 VAL C    1 1 
       29 52144 2 2 49 VAL CA   C  -9.882  13.872  -4.320 1.00 . B B . 351 VAL CA   1 1 
       29 52145 2 2 49 VAL CB   C  -9.006  14.569  -3.277 1.00 . B B . 351 VAL CB   1 1 
       29 52146 2 2 49 VAL CG1  C  -7.576  14.027  -3.311 1.00 . B B . 351 VAL CG1  1 1 
       29 52147 2 2 49 VAL CG2  C  -9.022  16.086  -3.474 1.00 . B B . 351 VAL CG2  1 1 
       29 52148 2 2 49 VAL H    H -10.515  15.306  -5.691 1.00 . B B . 351 VAL H    1 1 
       29 52149 2 2 49 VAL HA   H  -9.473  12.876  -4.492 1.00 . B B . 351 VAL HA   1 1 
       29 52150 2 2 49 VAL HB   H  -9.422  14.355  -2.293 1.00 . B B . 351 VAL HB   1 1 
       29 52151 2 2 49 VAL HG11 H  -7.367  13.615  -4.298 1.00 . B B . 351 VAL HG11 1 1 
       29 52152 2 2 49 VAL HG12 H  -6.876  14.835  -3.099 1.00 . B B . 351 VAL HG12 1 1 
       29 52153 2 2 49 VAL HG13 H  -7.466  13.245  -2.560 1.00 . B B . 351 VAL HG13 1 1 
       29 52154 2 2 49 VAL HG21 H  -9.976  16.386  -3.909 1.00 . B B . 351 VAL HG21 1 1 
       29 52155 2 2 49 VAL HG22 H  -8.892  16.579  -2.510 1.00 . B B . 351 VAL HG22 1 1 
       29 52156 2 2 49 VAL HG23 H  -8.211  16.375  -4.142 1.00 . B B . 351 VAL HG23 1 1 
       29 52157 2 2 49 VAL N    N  -9.823  14.593  -5.580 1.00 . B B . 351 VAL N    1 1 
       29 52158 2 2 49 VAL O    O -12.105  12.981  -4.480 1.00 . B B . 351 VAL O    1 1 
       29 52159 2 2 50 LEU C    C -13.359  15.805  -1.673 1.00 . B B . 352 LEU C    1 1 
       29 52160 2 2 50 LEU CA   C -13.039  14.454  -2.315 1.00 . B B . 352 LEU CA   1 1 
       29 52161 2 2 50 LEU CB   C -13.223  13.265  -1.371 1.00 . B B . 352 LEU CB   1 1 
       29 52162 2 2 50 LEU CD1  C -12.273  12.465   0.824 1.00 . B B . 352 LEU CD1  1 1 
       29 52163 2 2 50 LEU CD2  C -11.328  11.601  -1.366 1.00 . B B . 352 LEU CD2  1 1 
       29 52164 2 2 50 LEU CG   C -11.967  12.787  -0.640 1.00 . B B . 352 LEU CG   1 1 
       29 52165 2 2 50 LEU H    H -11.057  15.093  -2.360 1.00 . B B . 352 LEU H    1 1 
       29 52166 2 2 50 LEU HA   H -13.713  14.304  -3.158 1.00 . B B . 352 LEU HA   1 1 
       29 52167 2 2 50 LEU HB2  H -13.974  13.530  -0.626 1.00 . B B . 352 LEU HB2  1 1 
       29 52168 2 2 50 LEU HB3  H -13.626  12.430  -1.945 1.00 . B B . 352 LEU HB3  1 1 
       29 52169 2 2 50 LEU HD11 H -12.916  13.241   1.239 1.00 . B B . 352 LEU HD11 1 1 
       29 52170 2 2 50 LEU HD12 H -12.779  11.502   0.886 1.00 . B B . 352 LEU HD12 1 1 
       29 52171 2 2 50 LEU HD13 H -11.342  12.424   1.389 1.00 . B B . 352 LEU HD13 1 1 
       29 52172 2 2 50 LEU HD21 H -11.059  11.897  -2.380 1.00 . B B . 352 LEU HD21 1 1 
       29 52173 2 2 50 LEU HD22 H -10.433  11.286  -0.830 1.00 . B B . 352 LEU HD22 1 1 
       29 52174 2 2 50 LEU HD23 H -12.037  10.774  -1.405 1.00 . B B . 352 LEU HD23 1 1 
       29 52175 2 2 50 LEU HG   H -11.239  13.598  -0.646 1.00 . B B . 352 LEU HG   1 1 
       29 52176 2 2 50 LEU N    N -11.684  14.481  -2.841 1.00 . B B . 352 LEU N    1 1 
       29 52177 2 2 50 LEU O    O -12.846  16.124  -0.601 1.00 . B B . 352 LEU O    1 1 
       29 52178 2 2 51 SER C    C -15.271  17.738  -0.495 1.00 . B B . 353 SER C    1 1 
       29 52179 2 2 51 SER CA   C -14.600  17.872  -1.863 1.00 . B B . 353 SER CA   1 1 
       29 52180 2 2 51 SER CB   C -15.539  18.571  -2.848 1.00 . B B . 353 SER CB   1 1 
       29 52181 2 2 51 SER H    H -14.618  16.297  -3.225 1.00 . B B . 353 SER H    1 1 
       29 52182 2 2 51 SER HA   H -13.673  18.441  -1.780 1.00 . B B . 353 SER HA   1 1 
       29 52183 2 2 51 SER HB2  H -16.568  18.285  -2.632 1.00 . B B . 353 SER HB2  1 1 
       29 52184 2 2 51 SER HB3  H -15.472  19.650  -2.711 1.00 . B B . 353 SER HB3  1 1 
       29 52185 2 2 51 SER HG   H -14.459  18.796  -4.518 1.00 . B B . 353 SER HG   1 1 
       29 52186 2 2 51 SER N    N -14.205  16.563  -2.354 1.00 . B B . 353 SER N    1 1 
       29 52187 2 2 51 SER O    O -14.946  16.834   0.274 1.00 . B B . 353 SER O    1 1 
       29 52188 2 2 51 SER OG   O -15.231  18.245  -4.201 1.00 . B B . 353 SER OG   1 1 
       29 52189 2 2 52 LYS C    C -15.913  18.704   2.184 1.00 . B B . 354 LYS C    1 1 
       29 52190 2 2 52 LYS CA   C -16.916  18.643   1.030 1.00 . B B . 354 LYS CA   1 1 
       29 52191 2 2 52 LYS CB   C -17.864  17.445   1.100 1.00 . B B . 354 LYS CB   1 1 
       29 52192 2 2 52 LYS CD   C -19.891  18.014   2.487 1.00 . B B . 354 LYS CD   1 1 
       29 52193 2 2 52 LYS CE   C -20.762  19.264   2.629 1.00 . B B . 354 LYS CE   1 1 
       29 52194 2 2 52 LYS CG   C -19.325  17.898   1.071 1.00 . B B . 354 LYS CG   1 1 
       29 52195 2 2 52 LYS H    H -16.455  19.381  -0.863 1.00 . B B . 354 LYS H    1 1 
       29 52196 2 2 52 LYS HA   H -17.531  19.543   1.059 1.00 . B B . 354 LYS HA   1 1 
       29 52197 2 2 52 LYS HB2  H -17.670  16.773   0.264 1.00 . B B . 354 LYS HB2  1 1 
       29 52198 2 2 52 LYS HB3  H -17.673  16.879   2.012 1.00 . B B . 354 LYS HB3  1 1 
       29 52199 2 2 52 LYS HD2  H -20.481  17.127   2.720 1.00 . B B . 354 LYS HD2  1 1 
       29 52200 2 2 52 LYS HD3  H -19.075  18.052   3.208 1.00 . B B . 354 LYS HD3  1 1 
       29 52201 2 2 52 LYS HE2  H -20.164  20.089   3.015 1.00 . B B . 354 LYS HE2  1 1 
       29 52202 2 2 52 LYS HE3  H -21.132  19.569   1.650 1.00 . B B . 354 LYS HE3  1 1 
       29 52203 2 2 52 LYS HG2  H -19.400  18.861   0.565 1.00 . B B . 354 LYS HG2  1 1 
       29 52204 2 2 52 LYS HG3  H -19.918  17.188   0.495 1.00 . B B . 354 LYS HG3  1 1 
       29 52205 2 2 52 LYS N    N -16.196  18.649  -0.232 1.00 . B B . 354 LYS N    1 1 
       29 52206 2 2 52 LYS NZ   N -21.901  19.002   3.537 1.00 . B B . 354 LYS NZ   1 1 
       29 52207 2 2 52 LYS O    O -15.574  19.786   2.660 1.00 . B B . 354 LYS O    1 1 
       29 52208 2 2 53 LEU C    C -13.117  17.792   3.172 1.00 . B B . 355 LEU C    1 1 
       29 52209 2 2 53 LEU CA   C -14.511  17.433   3.690 1.00 . B B . 355 LEU CA   1 1 
       29 52210 2 2 53 LEU CB   C -14.585  16.055   4.351 1.00 . B B . 355 LEU CB   1 1 
       29 52211 2 2 53 LEU CD1  C -15.709  14.498   5.985 1.00 . B B . 355 LEU CD1  1 1 
       29 52212 2 2 53 LEU CD2  C -14.851  16.757   6.758 1.00 . B B . 355 LEU CD2  1 1 
       29 52213 2 2 53 LEU CG   C -15.458  15.958   5.603 1.00 . B B . 355 LEU CG   1 1 
       29 52214 2 2 53 LEU H    H -15.749  16.652   2.208 1.00 . B B . 355 LEU H    1 1 
       29 52215 2 2 53 LEU HA   H -14.799  18.167   4.443 1.00 . B B . 355 LEU HA   1 1 
       29 52216 2 2 53 LEU HB2  H -14.959  15.342   3.616 1.00 . B B . 355 LEU HB2  1 1 
       29 52217 2 2 53 LEU HB3  H -13.574  15.744   4.612 1.00 . B B . 355 LEU HB3  1 1 
       29 52218 2 2 53 LEU HD11 H -14.990  13.860   5.472 1.00 . B B . 355 LEU HD11 1 1 
       29 52219 2 2 53 LEU HD12 H -15.595  14.380   7.063 1.00 . B B . 355 LEU HD12 1 1 
       29 52220 2 2 53 LEU HD13 H -16.720  14.214   5.693 1.00 . B B . 355 LEU HD13 1 1 
       29 52221 2 2 53 LEU HD21 H -13.990  17.319   6.397 1.00 . B B . 355 LEU HD21 1 1 
       29 52222 2 2 53 LEU HD22 H -15.596  17.447   7.154 1.00 . B B . 355 LEU HD22 1 1 
       29 52223 2 2 53 LEU HD23 H -14.534  16.073   7.546 1.00 . B B . 355 LEU HD23 1 1 
       29 52224 2 2 53 LEU HG   H -16.428  16.403   5.379 1.00 . B B . 355 LEU HG   1 1 
       29 52225 2 2 53 LEU N    N -15.468  17.528   2.601 1.00 . B B . 355 LEU N    1 1 
       29 52226 2 2 53 LEU O    O -12.184  16.998   3.287 1.00 . B B . 355 LEU O    1 1 
       29 52227 2 2 54 VAL C    C -10.615  19.010   2.990 1.00 . B B . 356 VAL C    1 1 
       29 52228 2 2 54 VAL CA   C -11.754  19.462   2.075 1.00 . B B . 356 VAL CA   1 1 
       29 52229 2 2 54 VAL CB   C -11.802  20.980   1.884 1.00 . B B . 356 VAL CB   1 1 
       29 52230 2 2 54 VAL CG1  C -12.670  21.355   0.682 1.00 . B B . 356 VAL CG1  1 1 
       29 52231 2 2 54 VAL CG2  C -12.294  21.676   3.155 1.00 . B B . 356 VAL CG2  1 1 
       29 52232 2 2 54 VAL H    H -13.782  19.628   2.521 1.00 . B B . 356 VAL H    1 1 
       29 52233 2 2 54 VAL HA   H -11.620  19.003   1.095 1.00 . B B . 356 VAL HA   1 1 
       29 52234 2 2 54 VAL HB   H -10.787  21.324   1.685 1.00 . B B . 356 VAL HB   1 1 
       29 52235 2 2 54 VAL HG11 H -12.726  20.509  -0.004 1.00 . B B . 356 VAL HG11 1 1 
       29 52236 2 2 54 VAL HG12 H -13.673  21.612   1.024 1.00 . B B . 356 VAL HG12 1 1 
       29 52237 2 2 54 VAL HG13 H -12.231  22.210   0.169 1.00 . B B . 356 VAL HG13 1 1 
       29 52238 2 2 54 VAL HG21 H -12.932  20.995   3.718 1.00 . B B . 356 VAL HG21 1 1 
       29 52239 2 2 54 VAL HG22 H -11.439  21.963   3.767 1.00 . B B . 356 VAL HG22 1 1 
       29 52240 2 2 54 VAL HG23 H -12.862  22.566   2.884 1.00 . B B . 356 VAL HG23 1 1 
       29 52241 2 2 54 VAL N    N -13.019  18.989   2.611 1.00 . B B . 356 VAL N    1 1 
       29 52242 2 2 54 VAL O    O -10.392  19.599   4.046 1.00 . B B . 356 VAL O    1 1 
       29 52243 2 2 55 PRO C    C  -7.566  18.305   3.200 1.00 . B B . 357 PRO C    1 1 
       29 52244 2 2 55 PRO CA   C  -8.796  17.402   3.308 1.00 . B B . 357 PRO CA   1 1 
       29 52245 2 2 55 PRO CB   C  -8.563  16.011   2.740 1.00 . B B . 357 PRO CB   1 1 
       29 52246 2 2 55 PRO CD   C -10.143  17.216   1.295 1.00 . B B . 357 PRO CD   1 1 
       29 52247 2 2 55 PRO CG   C  -9.237  15.998   1.378 1.00 . B B . 357 PRO CG   1 1 
       29 52248 2 2 55 PRO HA   H  -9.028  17.371   4.280 1.00 . B B . 357 PRO HA   1 1 
       29 52249 2 2 55 PRO HB2  H  -7.498  15.799   2.651 1.00 . B B . 357 PRO HB2  1 1 
       29 52250 2 2 55 PRO HB3  H  -8.986  15.247   3.392 1.00 . B B . 357 PRO HB3  1 1 
       29 52251 2 2 55 PRO HD2  H  -9.901  17.831   0.428 1.00 . B B . 357 PRO HD2  1 1 
       29 52252 2 2 55 PRO HD3  H -11.189  16.926   1.198 1.00 . B B . 357 PRO HD3  1 1 
       29 52253 2 2 55 PRO HG2  H  -8.492  16.022   0.583 1.00 . B B . 357 PRO HG2  1 1 
       29 52254 2 2 55 PRO HG3  H  -9.815  15.083   1.246 1.00 . B B . 357 PRO HG3  1 1 
       29 52255 2 2 55 PRO N    N  -9.906  17.940   2.541 1.00 . B B . 357 PRO N    1 1 
       29 52256 2 2 55 PRO O    O  -6.524  18.014   3.785 1.00 . B B . 357 PRO O    1 1 
       29 52257 2 2 56 ARG C    C  -7.009  21.687   2.862 1.00 . B B . 358 ARG C    1 1 
       29 52258 2 2 56 ARG CA   C  -6.643  20.331   2.254 1.00 . B B . 358 ARG CA   1 1 
       29 52259 2 2 56 ARG CB   C  -6.329  20.514   0.768 1.00 . B B . 358 ARG CB   1 1 
       29 52260 2 2 56 ARG CD   C  -5.120  22.623   0.098 1.00 . B B . 358 ARG CD   1 1 
       29 52261 2 2 56 ARG CG   C  -4.964  21.177   0.574 1.00 . B B . 358 ARG CG   1 1 
       29 52262 2 2 56 ARG CZ   C  -4.924  24.891   1.134 1.00 . B B . 358 ARG CZ   1 1 
       29 52263 2 2 56 ARG H    H  -8.578  19.612   1.973 1.00 . B B . 358 ARG H    1 1 
       29 52264 2 2 56 ARG HA   H  -5.791  19.888   2.769 1.00 . B B . 358 ARG HA   1 1 
       29 52265 2 2 56 ARG HB2  H  -6.341  19.546   0.268 1.00 . B B . 358 ARG HB2  1 1 
       29 52266 2 2 56 ARG HB3  H  -7.103  21.124   0.301 1.00 . B B . 358 ARG HB3  1 1 
       29 52267 2 2 56 ARG HD2  H  -4.501  22.794  -0.783 1.00 . B B . 358 ARG HD2  1 1 
       29 52268 2 2 56 ARG HD3  H  -6.153  22.809  -0.196 1.00 . B B . 358 ARG HD3  1 1 
       29 52269 2 2 56 ARG HE   H  -4.289  23.174   1.992 1.00 . B B . 358 ARG HE   1 1 
       29 52270 2 2 56 ARG HG2  H  -4.409  21.157   1.512 1.00 . B B . 358 ARG HG2  1 1 
       29 52271 2 2 56 ARG HG3  H  -4.381  20.612  -0.154 1.00 . B B . 358 ARG HG3  1 1 
       29 52272 2 2 56 ARG HH11 H  -5.803  24.895  -0.710 1.00 . B B . 358 ARG HH11 1 1 
       29 52273 2 2 56 ARG HH12 H  -5.653  26.452   0.035 1.00 . B B . 358 ARG HH12 1 1 
       29 52274 2 2 56 ARG HH22 H  -4.642  26.623   2.202 1.00 . B B . 358 ARG HH22 1 1 
       29 52275 2 2 56 ARG N    N  -7.728  19.383   2.446 1.00 . B B . 358 ARG N    1 1 
       29 52276 2 2 56 ARG NE   N  -4.727  23.556   1.178 1.00 . B B . 358 ARG NE   1 1 
       29 52277 2 2 56 ARG NH1  N  -5.511  25.462   0.060 1.00 . B B . 358 ARG NH1  1 1 
       29 52278 2 2 56 ARG NH2  N  -4.533  25.630   2.156 1.00 . B B . 358 ARG NH2  1 1 
       29 52279 2 2 56 ARG O    O  -6.182  22.323   3.513 1.00 . B B . 358 ARG O    1 1 
       29 52280 2 2 57 GLY C    C  -9.655  24.045   2.132 1.00 . B B . 359 GLY C    1 1 
       29 52281 2 2 57 GLY CA   C  -8.736  23.357   3.144 1.00 . B B . 359 GLY CA   1 1 
       29 52282 2 2 57 GLY H    H  -8.917  21.565   2.097 1.00 . B B . 359 GLY H    1 1 
       29 52283 2 2 57 GLY HA2  H  -7.892  24.007   3.374 1.00 . B B . 359 GLY HA2  1 1 
       29 52284 2 2 57 GLY HA3  H  -9.275  23.192   4.076 1.00 . B B . 359 GLY HA3  1 1 
       29 52285 2 2 57 GLY N    N  -8.250  22.089   2.627 1.00 . B B . 359 GLY N    1 1 
       29 52286 2 2 57 GLY O    O -10.725  24.532   2.492 1.00 . B B . 359 GLY O    1 1 
       29 52287 2 2 58 SER C    C  -9.596  24.060  -1.525 1.00 . B B . 360 SER C    1 1 
       29 52288 2 2 58 SER CA   C  -9.971  24.683  -0.179 1.00 . B B . 360 SER CA   1 1 
       29 52289 2 2 58 SER CB   C  -9.745  26.195  -0.213 1.00 . B B . 360 SER CB   1 1 
       29 52290 2 2 58 SER H    H  -8.331  23.664   0.602 1.00 . B B . 360 SER H    1 1 
       29 52291 2 2 58 SER HA   H -11.014  24.477   0.060 1.00 . B B . 360 SER HA   1 1 
       29 52292 2 2 58 SER HB2  H  -9.836  26.598   0.795 1.00 . B B . 360 SER HB2  1 1 
       29 52293 2 2 58 SER HB3  H  -8.728  26.403  -0.548 1.00 . B B . 360 SER HB3  1 1 
       29 52294 2 2 58 SER HG   H -11.513  26.320  -1.142 1.00 . B B . 360 SER HG   1 1 
       29 52295 2 2 58 SER N    N  -9.203  24.063   0.887 1.00 . B B . 360 SER N    1 1 
       29 52296 2 2 58 SER O    O  -8.642  24.494  -2.170 1.00 . B B . 360 SER O    1 1 
       29 52297 2 2 58 SER OG   O -10.671  26.855  -1.073 1.00 . B B . 360 SER OG   1 1 
       29 52298 2 2 59 LEU C    C -11.250  22.699  -4.149 1.00 . B B . 361 LEU C    1 1 
       29 52299 2 2 59 LEU CA   C -10.125  22.365  -3.168 1.00 . B B . 361 LEU CA   1 1 
       29 52300 2 2 59 LEU CB   C  -9.941  20.864  -2.932 1.00 . B B . 361 LEU CB   1 1 
       29 52301 2 2 59 LEU CD1  C  -7.517  20.857  -2.234 1.00 . B B . 361 LEU CD1  1 1 
       29 52302 2 2 59 LEU CD2  C  -9.347  21.077  -0.490 1.00 . B B . 361 LEU CD2  1 1 
       29 52303 2 2 59 LEU CG   C  -8.945  20.474  -1.837 1.00 . B B . 361 LEU CG   1 1 
       29 52304 2 2 59 LEU H    H -11.138  22.705  -1.380 1.00 . B B . 361 LEU H    1 1 
       29 52305 2 2 59 LEU HA   H  -9.187  22.744  -3.574 1.00 . B B . 361 LEU HA   1 1 
       29 52306 2 2 59 LEU HB2  H -10.911  20.434  -2.682 1.00 . B B . 361 LEU HB2  1 1 
       29 52307 2 2 59 LEU HB3  H  -9.620  20.406  -3.867 1.00 . B B . 361 LEU HB3  1 1 
       29 52308 2 2 59 LEU HD11 H  -7.322  20.525  -3.253 1.00 . B B . 361 LEU HD11 1 1 
       29 52309 2 2 59 LEU HD12 H  -7.402  21.939  -2.175 1.00 . B B . 361 LEU HD12 1 1 
       29 52310 2 2 59 LEU HD13 H  -6.811  20.379  -1.555 1.00 . B B . 361 LEU HD13 1 1 
       29 52311 2 2 59 LEU HD21 H -10.433  21.142  -0.431 1.00 . B B . 361 LEU HD21 1 1 
       29 52312 2 2 59 LEU HD22 H  -8.976  20.445   0.316 1.00 . B B . 361 LEU HD22 1 1 
       29 52313 2 2 59 LEU HD23 H  -8.918  22.075  -0.396 1.00 . B B . 361 LEU HD23 1 1 
       29 52314 2 2 59 LEU HG   H  -8.968  19.390  -1.725 1.00 . B B . 361 LEU HG   1 1 
       29 52315 2 2 59 LEU N    N -10.365  23.052  -1.910 1.00 . B B . 361 LEU N    1 1 
       29 52316 2 2 59 LEU O    O -12.404  22.847  -3.750 1.00 . B B . 361 LEU O    1 1 
       30 52317 1 1  1 PRO C    C   5.777  -9.595 -19.057 1.00 . A A .   2 PRO C    1 1 
       30 52318 1 1  1 PRO CA   C   7.104  -9.085 -19.621 1.00 . A A .   2 PRO CA   1 1 
       30 52319 1 1  1 PRO CB   C   8.235  -9.125 -18.607 1.00 . A A .   2 PRO CB   1 1 
       30 52320 1 1  1 PRO CD   C   7.661  -6.783 -19.081 1.00 . A A .   2 PRO CD   1 1 
       30 52321 1 1  1 PRO CG   C   8.413  -7.694 -18.125 1.00 . A A .   2 PRO CG   1 1 
       30 52322 1 1  1 PRO HA   H   7.300  -9.657 -20.418 1.00 . A A .   2 PRO HA   1 1 
       30 52323 1 1  1 PRO HB2  H   7.993  -9.789 -17.777 1.00 . A A .   2 PRO HB2  1 1 
       30 52324 1 1  1 PRO HB3  H   9.153  -9.501 -19.059 1.00 . A A .   2 PRO HB3  1 1 
       30 52325 1 1  1 PRO HD2  H   6.935  -6.165 -18.551 1.00 . A A .   2 PRO HD2  1 1 
       30 52326 1 1  1 PRO HD3  H   8.339  -6.105 -19.599 1.00 . A A .   2 PRO HD3  1 1 
       30 52327 1 1  1 PRO HG2  H   8.030  -7.583 -17.110 1.00 . A A .   2 PRO HG2  1 1 
       30 52328 1 1  1 PRO HG3  H   9.470  -7.429 -18.097 1.00 . A A .   2 PRO HG3  1 1 
       30 52329 1 1  1 PRO N    N   7.001  -7.691 -20.016 1.00 . A A .   2 PRO N    1 1 
       30 52330 1 1  1 PRO O    O   4.813  -8.838 -18.947 1.00 . A A .   2 PRO O    1 1 
       30 52331 1 1  2 ASN C    C   4.745 -11.666 -16.653 1.00 . A A .   3 ASN C    1 1 
       30 52332 1 1  2 ASN CA   C   4.575 -11.494 -18.164 1.00 . A A .   3 ASN CA   1 1 
       30 52333 1 1  2 ASN CB   C   4.342 -12.878 -18.773 1.00 . A A .   3 ASN CB   1 1 
       30 52334 1 1  2 ASN CG   C   2.884 -13.047 -19.208 1.00 . A A .   3 ASN CG   1 1 
       30 52335 1 1  2 ASN H    H   6.556 -11.483 -18.807 1.00 . A A .   3 ASN H    1 1 
       30 52336 1 1  2 ASN HA   H   3.758 -10.818 -18.418 1.00 . A A .   3 ASN HA   1 1 
       30 52337 1 1  2 ASN HB2  H   4.999 -13.017 -19.631 1.00 . A A .   3 ASN HB2  1 1 
       30 52338 1 1  2 ASN HB3  H   4.600 -13.648 -18.046 1.00 . A A .   3 ASN HB3  1 1 
       30 52339 1 1  2 ASN HD21 H   3.503 -12.997 -21.135 1.00 . A A .   3 ASN HD21 1 1 
       30 52340 1 1  2 ASN HD22 H   1.796 -13.187 -20.910 1.00 . A A .   3 ASN HD22 1 1 
       30 52341 1 1  2 ASN N    N   5.768 -10.875 -18.714 1.00 . A A .   3 ASN N    1 1 
       30 52342 1 1  2 ASN ND2  N   2.714 -13.080 -20.527 1.00 . A A .   3 ASN ND2  1 1 
       30 52343 1 1  2 ASN O    O   5.337 -12.643 -16.198 1.00 . A A .   3 ASN O    1 1 
       30 52344 1 1  2 ASN OD1  O   1.975 -13.141 -18.400 1.00 . A A .   3 ASN OD1  1 1 
       30 52345 1 1  3 ARG C    C   3.206  -9.858 -13.851 1.00 . A A .   4 ARG C    1 1 
       30 52346 1 1  3 ARG CA   C   4.301 -10.732 -14.467 1.00 . A A .   4 ARG CA   1 1 
       30 52347 1 1  3 ARG CB   C   5.667 -10.241 -13.985 1.00 . A A .   4 ARG CB   1 1 
       30 52348 1 1  3 ARG CD   C   7.706 -10.889 -12.650 1.00 . A A .   4 ARG CD   1 1 
       30 52349 1 1  3 ARG CG   C   6.513 -11.402 -13.457 1.00 . A A .   4 ARG CG   1 1 
       30 52350 1 1  3 ARG CZ   C   9.148 -12.931 -12.584 1.00 . A A .   4 ARG CZ   1 1 
       30 52351 1 1  3 ARG H    H   3.735  -9.908 -16.294 1.00 . A A .   4 ARG H    1 1 
       30 52352 1 1  3 ARG HA   H   4.161 -11.780 -14.202 1.00 . A A .   4 ARG HA   1 1 
       30 52353 1 1  3 ARG HB2  H   6.191  -9.748 -14.804 1.00 . A A .   4 ARG HB2  1 1 
       30 52354 1 1  3 ARG HB3  H   5.534  -9.497 -13.199 1.00 . A A .   4 ARG HB3  1 1 
       30 52355 1 1  3 ARG HD2  H   7.870  -9.832 -12.858 1.00 . A A .   4 ARG HD2  1 1 
       30 52356 1 1  3 ARG HD3  H   7.498 -10.975 -11.583 1.00 . A A .   4 ARG HD3  1 1 
       30 52357 1 1  3 ARG HE   H   9.614 -11.222 -13.559 1.00 . A A .   4 ARG HE   1 1 
       30 52358 1 1  3 ARG HG2  H   5.898 -12.050 -12.833 1.00 . A A .   4 ARG HG2  1 1 
       30 52359 1 1  3 ARG HG3  H   6.867 -12.007 -14.292 1.00 . A A .   4 ARG HG3  1 1 
       30 52360 1 1  3 ARG HH11 H   7.400 -13.117 -11.544 1.00 . A A .   4 ARG HH11 1 1 
       30 52361 1 1  3 ARG HH12 H   8.422 -14.516 -11.519 1.00 . A A .   4 ARG HH12 1 1 
       30 52362 1 1  3 ARG HH22 H  10.512 -14.463 -12.691 1.00 . A A .   4 ARG HH22 1 1 
       30 52363 1 1  3 ARG N    N   4.215 -10.700 -15.917 1.00 . A A .   4 ARG N    1 1 
       30 52364 1 1  3 ARG NE   N   8.920 -11.664 -12.991 1.00 . A A .   4 ARG NE   1 1 
       30 52365 1 1  3 ARG NH1  N   8.245 -13.577 -11.816 1.00 . A A .   4 ARG NH1  1 1 
       30 52366 1 1  3 ARG NH2  N  10.267 -13.529 -12.949 1.00 . A A .   4 ARG NH2  1 1 
       30 52367 1 1  3 ARG O    O   2.782  -8.873 -14.453 1.00 . A A .   4 ARG O    1 1 
       30 52368 1 1  4 SER C    C   2.167  -8.055 -11.778 1.00 . A A .   5 SER C    1 1 
       30 52369 1 1  4 SER CA   C   1.744  -9.515 -11.955 1.00 . A A .   5 SER CA   1 1 
       30 52370 1 1  4 SER CB   C   1.445 -10.150 -10.595 1.00 . A A .   5 SER CB   1 1 
       30 52371 1 1  4 SER H    H   3.132 -11.053 -12.176 1.00 . A A .   5 SER H    1 1 
       30 52372 1 1  4 SER HA   H   0.861  -9.583 -12.589 1.00 . A A .   5 SER HA   1 1 
       30 52373 1 1  4 SER HB2  H   2.382 -10.367 -10.083 1.00 . A A .   5 SER HB2  1 1 
       30 52374 1 1  4 SER HB3  H   0.900  -9.438  -9.975 1.00 . A A .   5 SER HB3  1 1 
       30 52375 1 1  4 SER HG   H  -0.292 -11.141 -10.667 1.00 . A A .   5 SER HG   1 1 
       30 52376 1 1  4 SER N    N   2.781 -10.250 -12.659 1.00 . A A .   5 SER N    1 1 
       30 52377 1 1  4 SER O    O   1.655  -7.170 -12.462 1.00 . A A .   5 SER O    1 1 
       30 52378 1 1  4 SER OG   O   0.685 -11.348 -10.721 1.00 . A A .   5 SER OG   1 1 
       30 52379 1 1  5 ILE C    C   5.015  -6.605 -10.026 1.00 . A A .   6 ILE C    1 1 
       30 52380 1 1  5 ILE CA   C   3.592  -6.512 -10.580 1.00 . A A .   6 ILE CA   1 1 
       30 52381 1 1  5 ILE CB   C   2.624  -5.758  -9.666 1.00 . A A .   6 ILE CB   1 1 
       30 52382 1 1  5 ILE CD1  C   3.478  -3.579 -10.604 1.00 . A A .   6 ILE CD1  1 1 
       30 52383 1 1  5 ILE CG1  C   2.236  -4.408 -10.271 1.00 . A A .   6 ILE CG1  1 1 
       30 52384 1 1  5 ILE CG2  C   3.204  -5.610  -8.257 1.00 . A A .   6 ILE CG2  1 1 
       30 52385 1 1  5 ILE H    H   3.506  -8.574 -10.304 1.00 . A A .   6 ILE H    1 1 
       30 52386 1 1  5 ILE HA   H   3.625  -5.973 -11.528 1.00 . A A .   6 ILE HA   1 1 
       30 52387 1 1  5 ILE HB   H   1.711  -6.346  -9.577 1.00 . A A .   6 ILE HB   1 1 
       30 52388 1 1  5 ILE HD11 H   4.218  -3.699  -9.812 1.00 . A A .   6 ILE HD11 1 1 
       30 52389 1 1  5 ILE HD12 H   3.900  -3.919 -11.550 1.00 . A A .   6 ILE HD12 1 1 
       30 52390 1 1  5 ILE HD13 H   3.202  -2.527 -10.686 1.00 . A A .   6 ILE HD13 1 1 
       30 52391 1 1  5 ILE HG12 H   1.648  -4.566 -11.175 1.00 . A A .   6 ILE HG12 1 1 
       30 52392 1 1  5 ILE HG13 H   1.605  -3.860  -9.572 1.00 . A A .   6 ILE HG13 1 1 
       30 52393 1 1  5 ILE HG21 H   3.632  -6.560  -7.938 1.00 . A A .   6 ILE HG21 1 1 
       30 52394 1 1  5 ILE HG22 H   3.981  -4.845  -8.263 1.00 . A A .   6 ILE HG22 1 1 
       30 52395 1 1  5 ILE HG23 H   2.412  -5.318  -7.568 1.00 . A A .   6 ILE HG23 1 1 
       30 52396 1 1  5 ILE N    N   3.096  -7.849 -10.856 1.00 . A A .   6 ILE N    1 1 
       30 52397 1 1  5 ILE O    O   5.375  -7.597  -9.393 1.00 . A A .   6 ILE O    1 1 
       30 52398 1 1  6 SER C    C   7.211  -5.736  -8.306 1.00 . A A .   7 SER C    1 1 
       30 52399 1 1  6 SER CA   C   7.162  -5.511  -9.818 1.00 . A A .   7 SER CA   1 1 
       30 52400 1 1  6 SER CB   C   7.819  -4.176 -10.177 1.00 . A A .   7 SER CB   1 1 
       30 52401 1 1  6 SER H    H   5.486  -4.756 -10.799 1.00 . A A .   7 SER H    1 1 
       30 52402 1 1  6 SER HA   H   7.673  -6.319 -10.342 1.00 . A A .   7 SER HA   1 1 
       30 52403 1 1  6 SER HB2  H   7.086  -3.375 -10.083 1.00 . A A .   7 SER HB2  1 1 
       30 52404 1 1  6 SER HB3  H   8.617  -3.962  -9.467 1.00 . A A .   7 SER HB3  1 1 
       30 52405 1 1  6 SER HG   H   9.347  -4.138 -11.469 1.00 . A A .   7 SER HG   1 1 
       30 52406 1 1  6 SER N    N   5.787  -5.559 -10.283 1.00 . A A .   7 SER N    1 1 
       30 52407 1 1  6 SER O    O   6.305  -5.324  -7.583 1.00 . A A .   7 SER O    1 1 
       30 52408 1 1  6 SER OG   O   8.349  -4.181 -11.500 1.00 . A A .   7 SER OG   1 1 
       30 52409 1 1  7 PRO C    C   8.902  -5.433  -5.681 1.00 . A A .   8 PRO C    1 1 
       30 52410 1 1  7 PRO CA   C   8.486  -6.692  -6.446 1.00 . A A .   8 PRO CA   1 1 
       30 52411 1 1  7 PRO CB   C   9.535  -7.791  -6.396 1.00 . A A .   8 PRO CB   1 1 
       30 52412 1 1  7 PRO CD   C   9.401  -6.909  -8.686 1.00 . A A .   8 PRO CD   1 1 
       30 52413 1 1  7 PRO CG   C  10.239  -7.756  -7.742 1.00 . A A .   8 PRO CG   1 1 
       30 52414 1 1  7 PRO HA   H   7.621  -6.985  -6.039 1.00 . A A .   8 PRO HA   1 1 
       30 52415 1 1  7 PRO HB2  H  10.239  -7.622  -5.582 1.00 . A A .   8 PRO HB2  1 1 
       30 52416 1 1  7 PRO HB3  H   9.073  -8.763  -6.221 1.00 . A A .   8 PRO HB3  1 1 
       30 52417 1 1  7 PRO HD2  H   9.984  -6.092  -9.110 1.00 . A A .   8 PRO HD2  1 1 
       30 52418 1 1  7 PRO HD3  H   9.026  -7.500  -9.522 1.00 . A A .   8 PRO HD3  1 1 
       30 52419 1 1  7 PRO HG2  H  11.240  -7.336  -7.639 1.00 . A A .   8 PRO HG2  1 1 
       30 52420 1 1  7 PRO HG3  H  10.357  -8.765  -8.138 1.00 . A A .   8 PRO HG3  1 1 
       30 52421 1 1  7 PRO N    N   8.307  -6.406  -7.859 1.00 . A A .   8 PRO N    1 1 
       30 52422 1 1  7 PRO O    O   8.077  -4.802  -5.022 1.00 . A A .   8 PRO O    1 1 
       30 52423 1 1  8 SER C    C   9.677  -2.812  -5.121 1.00 . A A .   9 SER C    1 1 
       30 52424 1 1  8 SER CA   C  10.716  -3.934  -5.123 1.00 . A A .   9 SER CA   1 1 
       30 52425 1 1  8 SER CB   C  12.009  -3.459  -5.790 1.00 . A A .   9 SER CB   1 1 
       30 52426 1 1  8 SER H    H  10.845  -5.624  -6.334 1.00 . A A .   9 SER H    1 1 
       30 52427 1 1  8 SER HA   H  10.931  -4.259  -4.105 1.00 . A A .   9 SER HA   1 1 
       30 52428 1 1  8 SER HB2  H  12.414  -2.614  -5.233 1.00 . A A .   9 SER HB2  1 1 
       30 52429 1 1  8 SER HB3  H  12.752  -4.255  -5.746 1.00 . A A .   9 SER HB3  1 1 
       30 52430 1 1  8 SER HG   H  11.858  -3.881  -7.740 1.00 . A A .   9 SER HG   1 1 
       30 52431 1 1  8 SER N    N  10.181  -5.106  -5.795 1.00 . A A .   9 SER N    1 1 
       30 52432 1 1  8 SER O    O   9.531  -2.098  -4.129 1.00 . A A .   9 SER O    1 1 
       30 52433 1 1  8 SER OG   O  11.801  -3.078  -7.147 1.00 . A A .   9 SER OG   1 1 
       30 52434 1 1  9 ALA C    C   7.158  -1.571  -5.082 1.00 . A A .  10 ALA C    1 1 
       30 52435 1 1  9 ALA CA   C   7.959  -1.667  -6.381 1.00 . A A .  10 ALA CA   1 1 
       30 52436 1 1  9 ALA CB   C   7.076  -1.988  -7.589 1.00 . A A .  10 ALA CB   1 1 
       30 52437 1 1  9 ALA H    H   9.106  -3.275  -7.043 1.00 . A A .  10 ALA H    1 1 
       30 52438 1 1  9 ALA HA   H   8.463  -0.716  -6.558 1.00 . A A .  10 ALA HA   1 1 
       30 52439 1 1  9 ALA HB1  H   6.876  -3.059  -7.618 1.00 . A A .  10 ALA HB1  1 1 
       30 52440 1 1  9 ALA HB2  H   6.135  -1.445  -7.505 1.00 . A A .  10 ALA HB2  1 1 
       30 52441 1 1  9 ALA HB3  H   7.588  -1.688  -8.503 1.00 . A A .  10 ALA HB3  1 1 
       30 52442 1 1  9 ALA N    N   8.981  -2.690  -6.242 1.00 . A A .  10 ALA N    1 1 
       30 52443 1 1  9 ALA O    O   6.677  -0.498  -4.722 1.00 . A A .  10 ALA O    1 1 
       30 52444 1 1 10 LEU C    C   7.045  -1.949  -2.100 1.00 . A A .  11 LEU C    1 1 
       30 52445 1 1 10 LEU CA   C   6.304  -2.767  -3.160 1.00 . A A .  11 LEU CA   1 1 
       30 52446 1 1 10 LEU CB   C   6.055  -4.220  -2.752 1.00 . A A .  11 LEU CB   1 1 
       30 52447 1 1 10 LEU CD1  C   6.389  -5.778  -0.798 1.00 . A A .  11 LEU CD1  1 1 
       30 52448 1 1 10 LEU CD2  C   8.210  -5.514  -2.545 1.00 . A A .  11 LEU CD2  1 1 
       30 52449 1 1 10 LEU CG   C   7.072  -4.829  -1.785 1.00 . A A .  11 LEU CG   1 1 
       30 52450 1 1 10 LEU H    H   7.434  -3.577  -4.712 1.00 . A A .  11 LEU H    1 1 
       30 52451 1 1 10 LEU HA   H   5.330  -2.309  -3.331 1.00 . A A .  11 LEU HA   1 1 
       30 52452 1 1 10 LEU HB2  H   5.066  -4.285  -2.298 1.00 . A A .  11 LEU HB2  1 1 
       30 52453 1 1 10 LEU HB3  H   6.031  -4.831  -3.655 1.00 . A A .  11 LEU HB3  1 1 
       30 52454 1 1 10 LEU HD11 H   5.358  -5.945  -1.109 1.00 . A A .  11 LEU HD11 1 1 
       30 52455 1 1 10 LEU HD12 H   6.922  -6.729  -0.780 1.00 . A A .  11 LEU HD12 1 1 
       30 52456 1 1 10 LEU HD13 H   6.401  -5.337   0.199 1.00 . A A .  11 LEU HD13 1 1 
       30 52457 1 1 10 LEU HD21 H   7.794  -6.147  -3.329 1.00 . A A .  11 LEU HD21 1 1 
       30 52458 1 1 10 LEU HD22 H   8.855  -4.758  -2.992 1.00 . A A .  11 LEU HD22 1 1 
       30 52459 1 1 10 LEU HD23 H   8.791  -6.126  -1.854 1.00 . A A .  11 LEU HD23 1 1 
       30 52460 1 1 10 LEU HG   H   7.514  -4.022  -1.201 1.00 . A A .  11 LEU HG   1 1 
       30 52461 1 1 10 LEU N    N   7.039  -2.709  -4.412 1.00 . A A .  11 LEU N    1 1 
       30 52462 1 1 10 LEU O    O   6.448  -1.110  -1.428 1.00 . A A .  11 LEU O    1 1 
       30 52463 1 1 11 GLN C    C   9.236  -0.034  -1.358 1.00 . A A .  12 GLN C    1 1 
       30 52464 1 1 11 GLN CA   C   9.166  -1.523  -1.017 1.00 . A A .  12 GLN CA   1 1 
       30 52465 1 1 11 GLN CB   C  10.565  -2.137  -0.949 1.00 . A A .  12 GLN CB   1 1 
       30 52466 1 1 11 GLN CD   C  11.617  -2.982   1.182 1.00 . A A .  12 GLN CD   1 1 
       30 52467 1 1 11 GLN CG   C  10.613  -3.281   0.067 1.00 . A A .  12 GLN CG   1 1 
       30 52468 1 1 11 GLN H    H   8.815  -2.907  -2.534 1.00 . A A .  12 GLN H    1 1 
       30 52469 1 1 11 GLN HA   H   8.668  -1.660  -0.057 1.00 . A A .  12 GLN HA   1 1 
       30 52470 1 1 11 GLN HB2  H  10.852  -2.508  -1.933 1.00 . A A .  12 GLN HB2  1 1 
       30 52471 1 1 11 GLN HB3  H  11.290  -1.371  -0.673 1.00 . A A .  12 GLN HB3  1 1 
       30 52472 1 1 11 GLN HE21 H  11.226  -4.810   1.959 1.00 . A A .  12 GLN HE21 1 1 
       30 52473 1 1 11 GLN HE22 H  12.389  -3.868   2.831 1.00 . A A .  12 GLN HE22 1 1 
       30 52474 1 1 11 GLN HG2  H   9.623  -3.434   0.495 1.00 . A A .  12 GLN HG2  1 1 
       30 52475 1 1 11 GLN HG3  H  10.889  -4.208  -0.437 1.00 . A A .  12 GLN HG3  1 1 
       30 52476 1 1 11 GLN N    N   8.337  -2.223  -1.984 1.00 . A A .  12 GLN N    1 1 
       30 52477 1 1 11 GLN NE2  N  11.756  -3.968   2.064 1.00 . A A .  12 GLN NE2  1 1 
       30 52478 1 1 11 GLN O    O   9.384   0.804  -0.470 1.00 . A A .  12 GLN O    1 1 
       30 52479 1 1 11 GLN OE1  O  12.225  -1.926   1.239 1.00 . A A .  12 GLN OE1  1 1 
       30 52480 1 1 12 ASP C    C   7.876   2.336  -2.740 1.00 . A A .  13 ASP C    1 1 
       30 52481 1 1 12 ASP CA   C   9.178   1.626  -3.117 1.00 . A A .  13 ASP CA   1 1 
       30 52482 1 1 12 ASP CB   C   9.324   1.683  -4.639 1.00 . A A .  13 ASP CB   1 1 
       30 52483 1 1 12 ASP CG   C  10.763   1.792  -5.147 1.00 . A A .  13 ASP CG   1 1 
       30 52484 1 1 12 ASP H    H   9.007  -0.436  -3.364 1.00 . A A .  13 ASP H    1 1 
       30 52485 1 1 12 ASP HA   H  10.048   2.063  -2.629 1.00 . A A .  13 ASP HA   1 1 
       30 52486 1 1 12 ASP HB2  H   8.870   0.788  -5.066 1.00 . A A .  13 ASP HB2  1 1 
       30 52487 1 1 12 ASP HB3  H   8.757   2.536  -5.012 1.00 . A A .  13 ASP HB3  1 1 
       30 52488 1 1 12 ASP HD2  H  11.543   0.707  -6.474 1.00 . A A .  13 ASP HD2  1 1 
       30 52489 1 1 12 ASP N    N   9.128   0.251  -2.648 1.00 . A A .  13 ASP N    1 1 
       30 52490 1 1 12 ASP O    O   7.883   3.525  -2.425 1.00 . A A .  13 ASP O    1 1 
       30 52491 1 1 12 ASP OD1  O  11.681   2.147  -4.393 1.00 . A A .  13 ASP OD1  1 1 
       30 52492 1 1 12 ASP OD2  O  10.926   1.490  -6.390 1.00 . A A .  13 ASP OD2  1 1 
       30 52493 1 1 13 LEU C    C   5.440   2.453  -0.959 1.00 . A A .  14 LEU C    1 1 
       30 52494 1 1 13 LEU CA   C   5.485   2.121  -2.452 1.00 . A A .  14 LEU CA   1 1 
       30 52495 1 1 13 LEU CB   C   4.377   1.166  -2.903 1.00 . A A .  14 LEU CB   1 1 
       30 52496 1 1 13 LEU CD1  C   3.016   3.258  -3.261 1.00 . A A .  14 LEU CD1  1 1 
       30 52497 1 1 13 LEU CD2  C   2.104   1.004  -3.982 1.00 . A A .  14 LEU CD2  1 1 
       30 52498 1 1 13 LEU CG   C   2.968   1.758  -2.969 1.00 . A A .  14 LEU CG   1 1 
       30 52499 1 1 13 LEU H    H   6.794   0.612  -3.042 1.00 . A A .  14 LEU H    1 1 
       30 52500 1 1 13 LEU HA   H   5.362   3.046  -3.016 1.00 . A A .  14 LEU HA   1 1 
       30 52501 1 1 13 LEU HB2  H   4.635   0.782  -3.890 1.00 . A A .  14 LEU HB2  1 1 
       30 52502 1 1 13 LEU HB3  H   4.361   0.314  -2.223 1.00 . A A .  14 LEU HB3  1 1 
       30 52503 1 1 13 LEU HD11 H   3.752   3.453  -4.042 1.00 . A A .  14 LEU HD11 1 1 
       30 52504 1 1 13 LEU HD12 H   2.035   3.595  -3.595 1.00 . A A .  14 LEU HD12 1 1 
       30 52505 1 1 13 LEU HD13 H   3.296   3.796  -2.355 1.00 . A A .  14 LEU HD13 1 1 
       30 52506 1 1 13 LEU HD21 H   2.628   0.106  -4.310 1.00 . A A .  14 LEU HD21 1 1 
       30 52507 1 1 13 LEU HD22 H   1.159   0.723  -3.517 1.00 . A A .  14 LEU HD22 1 1 
       30 52508 1 1 13 LEU HD23 H   1.909   1.645  -4.842 1.00 . A A .  14 LEU HD23 1 1 
       30 52509 1 1 13 LEU HG   H   2.499   1.635  -1.993 1.00 . A A .  14 LEU HG   1 1 
       30 52510 1 1 13 LEU N    N   6.791   1.578  -2.785 1.00 . A A .  14 LEU N    1 1 
       30 52511 1 1 13 LEU O    O   5.322   3.617  -0.582 1.00 . A A .  14 LEU O    1 1 
       30 52512 1 1 14 LEU C    C   6.529   2.641   1.699 1.00 . A A .  15 LEU C    1 1 
       30 52513 1 1 14 LEU CA   C   5.510   1.574   1.293 1.00 . A A .  15 LEU CA   1 1 
       30 52514 1 1 14 LEU CB   C   5.718   0.228   1.991 1.00 . A A .  15 LEU CB   1 1 
       30 52515 1 1 14 LEU CD1  C   5.360  -0.813   4.260 1.00 . A A .  15 LEU CD1  1 1 
       30 52516 1 1 14 LEU CD2  C   7.589   0.252   3.682 1.00 . A A .  15 LEU CD2  1 1 
       30 52517 1 1 14 LEU CG   C   6.073   0.292   3.478 1.00 . A A .  15 LEU CG   1 1 
       30 52518 1 1 14 LEU H    H   5.633   0.464  -0.465 1.00 . A A .  15 LEU H    1 1 
       30 52519 1 1 14 LEU HA   H   4.514   1.926   1.562 1.00 . A A .  15 LEU HA   1 1 
       30 52520 1 1 14 LEU HB2  H   4.808  -0.361   1.880 1.00 . A A .  15 LEU HB2  1 1 
       30 52521 1 1 14 LEU HB3  H   6.511  -0.309   1.471 1.00 . A A .  15 LEU HB3  1 1 
       30 52522 1 1 14 LEU HD11 H   5.578  -1.779   3.805 1.00 . A A .  15 LEU HD11 1 1 
       30 52523 1 1 14 LEU HD12 H   5.708  -0.811   5.293 1.00 . A A .  15 LEU HD12 1 1 
       30 52524 1 1 14 LEU HD13 H   4.284  -0.637   4.239 1.00 . A A .  15 LEU HD13 1 1 
       30 52525 1 1 14 LEU HD21 H   8.060   1.011   3.058 1.00 . A A .  15 LEU HD21 1 1 
       30 52526 1 1 14 LEU HD22 H   7.819   0.447   4.729 1.00 . A A .  15 LEU HD22 1 1 
       30 52527 1 1 14 LEU HD23 H   7.966  -0.732   3.404 1.00 . A A .  15 LEU HD23 1 1 
       30 52528 1 1 14 LEU HG   H   5.720   1.245   3.873 1.00 . A A .  15 LEU HG   1 1 
       30 52529 1 1 14 LEU N    N   5.537   1.408  -0.150 1.00 . A A .  15 LEU N    1 1 
       30 52530 1 1 14 LEU O    O   6.279   3.427   2.611 1.00 . A A .  15 LEU O    1 1 
       30 52531 1 1 15 ARG C    C   8.310   4.983   0.784 1.00 . A A .  16 ARG C    1 1 
       30 52532 1 1 15 ARG CA   C   8.712   3.592   1.277 1.00 . A A .  16 ARG CA   1 1 
       30 52533 1 1 15 ARG CB   C  10.021   3.178   0.601 1.00 . A A .  16 ARG CB   1 1 
       30 52534 1 1 15 ARG CD   C  12.299   3.944  -0.161 1.00 . A A .  16 ARG CD   1 1 
       30 52535 1 1 15 ARG CG   C  11.001   4.351   0.539 1.00 . A A .  16 ARG CG   1 1 
       30 52536 1 1 15 ARG CZ   C  14.186   4.700   1.296 1.00 . A A .  16 ARG CZ   1 1 
       30 52537 1 1 15 ARG H    H   7.850   1.991   0.260 1.00 . A A .  16 ARG H    1 1 
       30 52538 1 1 15 ARG HA   H   8.825   3.577   2.361 1.00 . A A .  16 ARG HA   1 1 
       30 52539 1 1 15 ARG HB2  H  10.472   2.351   1.150 1.00 . A A .  16 ARG HB2  1 1 
       30 52540 1 1 15 ARG HB3  H   9.815   2.817  -0.407 1.00 . A A .  16 ARG HB3  1 1 
       30 52541 1 1 15 ARG HD2  H  12.141   3.033  -0.739 1.00 . A A .  16 ARG HD2  1 1 
       30 52542 1 1 15 ARG HD3  H  12.601   4.720  -0.865 1.00 . A A .  16 ARG HD3  1 1 
       30 52543 1 1 15 ARG HE   H  13.491   2.803   1.201 1.00 . A A .  16 ARG HE   1 1 
       30 52544 1 1 15 ARG HG2  H  10.542   5.185   0.007 1.00 . A A .  16 ARG HG2  1 1 
       30 52545 1 1 15 ARG HG3  H  11.221   4.699   1.548 1.00 . A A .  16 ARG HG3  1 1 
       30 52546 1 1 15 ARG HH11 H  13.364   6.189   0.166 1.00 . A A .  16 ARG HH11 1 1 
       30 52547 1 1 15 ARG HH12 H  14.674   6.680   1.187 1.00 . A A .  16 ARG HH12 1 1 
       30 52548 1 1 15 ARG HH22 H  15.750   5.053   2.580 1.00 . A A .  16 ARG HH22 1 1 
       30 52549 1 1 15 ARG N    N   7.655   2.634   1.001 1.00 . A A .  16 ARG N    1 1 
       30 52550 1 1 15 ARG NE   N  13.367   3.727   0.840 1.00 . A A .  16 ARG NE   1 1 
       30 52551 1 1 15 ARG NH1  N  14.064   5.966   0.844 1.00 . A A .  16 ARG NH1  1 1 
       30 52552 1 1 15 ARG NH2  N  15.106   4.394   2.192 1.00 . A A .  16 ARG NH2  1 1 
       30 52553 1 1 15 ARG O    O   8.694   5.991   1.376 1.00 . A A .  16 ARG O    1 1 
       30 52554 1 1 16 THR C    C   6.159   6.979   0.103 1.00 . A A .  17 THR C    1 1 
       30 52555 1 1 16 THR CA   C   7.082   6.246  -0.874 1.00 . A A .  17 THR CA   1 1 
       30 52556 1 1 16 THR CB   C   6.419   5.931  -2.216 1.00 . A A .  17 THR CB   1 1 
       30 52557 1 1 16 THR CG2  C   5.371   6.974  -2.611 1.00 . A A .  17 THR CG2  1 1 
       30 52558 1 1 16 THR H    H   7.232   4.171  -0.770 1.00 . A A .  17 THR H    1 1 
       30 52559 1 1 16 THR HA   H   7.948   6.887  -1.037 1.00 . A A .  17 THR HA   1 1 
       30 52560 1 1 16 THR HB   H   5.990   4.929  -2.212 1.00 . A A .  17 THR HB   1 1 
       30 52561 1 1 16 THR HG1  H   8.008   5.275  -3.241 1.00 . A A .  17 THR HG1  1 1 
       30 52562 1 1 16 THR HG21 H   5.649   7.943  -2.196 1.00 . A A .  17 THR HG21 1 1 
       30 52563 1 1 16 THR HG22 H   5.321   7.045  -3.697 1.00 . A A .  17 THR HG22 1 1 
       30 52564 1 1 16 THR HG23 H   4.398   6.677  -2.220 1.00 . A A .  17 THR HG23 1 1 
       30 52565 1 1 16 THR N    N   7.541   4.995  -0.295 1.00 . A A .  17 THR N    1 1 
       30 52566 1 1 16 THR O    O   6.157   8.208   0.156 1.00 . A A .  17 THR O    1 1 
       30 52567 1 1 16 THR OG1  O   7.463   6.110  -3.169 1.00 . A A .  17 THR OG1  1 1 
       30 52568 1 1 17 LEU C    C   5.255   7.230   3.047 1.00 . A A .  18 LEU C    1 1 
       30 52569 1 1 17 LEU CA   C   4.473   6.752   1.822 1.00 . A A .  18 LEU CA   1 1 
       30 52570 1 1 17 LEU CB   C   3.369   5.745   2.150 1.00 . A A .  18 LEU CB   1 1 
       30 52571 1 1 17 LEU CD1  C   2.180   3.832   1.018 1.00 . A A .  18 LEU CD1  1 1 
       30 52572 1 1 17 LEU CD2  C   1.183   6.164   0.964 1.00 . A A .  18 LEU CD2  1 1 
       30 52573 1 1 17 LEU CG   C   2.468   5.334   0.984 1.00 . A A .  18 LEU CG   1 1 
       30 52574 1 1 17 LEU H    H   5.407   5.195   0.801 1.00 . A A .  18 LEU H    1 1 
       30 52575 1 1 17 LEU HA   H   3.995   7.615   1.359 1.00 . A A .  18 LEU HA   1 1 
       30 52576 1 1 17 LEU HB2  H   3.832   4.848   2.560 1.00 . A A .  18 LEU HB2  1 1 
       30 52577 1 1 17 LEU HB3  H   2.742   6.167   2.936 1.00 . A A .  18 LEU HB3  1 1 
       30 52578 1 1 17 LEU HD11 H   3.096   3.291   1.255 1.00 . A A .  18 LEU HD11 1 1 
       30 52579 1 1 17 LEU HD12 H   1.427   3.623   1.778 1.00 . A A .  18 LEU HD12 1 1 
       30 52580 1 1 17 LEU HD13 H   1.811   3.511   0.043 1.00 . A A .  18 LEU HD13 1 1 
       30 52581 1 1 17 LEU HD21 H   1.007   6.585   1.954 1.00 . A A .  18 LEU HD21 1 1 
       30 52582 1 1 17 LEU HD22 H   1.283   6.971   0.239 1.00 . A A .  18 LEU HD22 1 1 
       30 52583 1 1 17 LEU HD23 H   0.343   5.527   0.686 1.00 . A A .  18 LEU HD23 1 1 
       30 52584 1 1 17 LEU HG   H   2.998   5.539   0.054 1.00 . A A .  18 LEU HG   1 1 
       30 52585 1 1 17 LEU N    N   5.398   6.193   0.850 1.00 . A A .  18 LEU N    1 1 
       30 52586 1 1 17 LEU O    O   4.835   8.162   3.731 1.00 . A A .  18 LEU O    1 1 
       30 52587 1 1 18 LYS C    C   7.571   8.402   4.354 1.00 . A A .  19 LYS C    1 1 
       30 52588 1 1 18 LYS CA   C   7.221   6.914   4.420 1.00 . A A .  19 LYS CA   1 1 
       30 52589 1 1 18 LYS CB   C   8.444   5.996   4.476 1.00 . A A .  19 LYS CB   1 1 
       30 52590 1 1 18 LYS CD   C   8.838   3.532   4.842 1.00 . A A .  19 LYS CD   1 1 
       30 52591 1 1 18 LYS CE   C   9.392   2.659   5.970 1.00 . A A .  19 LYS CE   1 1 
       30 52592 1 1 18 LYS CG   C   8.191   4.802   5.399 1.00 . A A .  19 LYS CG   1 1 
       30 52593 1 1 18 LYS H    H   6.712   5.811   2.728 1.00 . A A .  19 LYS H    1 1 
       30 52594 1 1 18 LYS HA   H   6.642   6.735   5.326 1.00 . A A .  19 LYS HA   1 1 
       30 52595 1 1 18 LYS HB2  H   8.684   5.641   3.474 1.00 . A A .  19 LYS HB2  1 1 
       30 52596 1 1 18 LYS HB3  H   9.308   6.558   4.831 1.00 . A A .  19 LYS HB3  1 1 
       30 52597 1 1 18 LYS HD2  H   8.104   2.968   4.267 1.00 . A A .  19 LYS HD2  1 1 
       30 52598 1 1 18 LYS HD3  H   9.642   3.800   4.156 1.00 . A A .  19 LYS HD3  1 1 
       30 52599 1 1 18 LYS HE2  H   9.344   3.201   6.914 1.00 . A A .  19 LYS HE2  1 1 
       30 52600 1 1 18 LYS HE3  H   8.776   1.767   6.082 1.00 . A A .  19 LYS HE3  1 1 
       30 52601 1 1 18 LYS HG2  H   8.591   5.013   6.391 1.00 . A A .  19 LYS HG2  1 1 
       30 52602 1 1 18 LYS HG3  H   7.118   4.647   5.514 1.00 . A A .  19 LYS HG3  1 1 
       30 52603 1 1 18 LYS N    N   6.377   6.568   3.288 1.00 . A A .  19 LYS N    1 1 
       30 52604 1 1 18 LYS NZ   N  10.791   2.270   5.685 1.00 . A A .  19 LYS NZ   1 1 
       30 52605 1 1 18 LYS O    O   7.912   9.008   5.368 1.00 . A A .  19 LYS O    1 1 
       30 52606 1 1 19 SER C    C   6.842  11.221   3.783 1.00 . A A .  20 SER C    1 1 
       30 52607 1 1 19 SER CA   C   7.777  10.352   2.939 1.00 . A A .  20 SER CA   1 1 
       30 52608 1 1 19 SER CB   C   7.656  10.725   1.460 1.00 . A A .  20 SER CB   1 1 
       30 52609 1 1 19 SER H    H   7.196   8.447   2.331 1.00 . A A .  20 SER H    1 1 
       30 52610 1 1 19 SER HA   H   8.810  10.477   3.262 1.00 . A A .  20 SER HA   1 1 
       30 52611 1 1 19 SER HB2  H   7.515   9.821   0.868 1.00 . A A .  20 SER HB2  1 1 
       30 52612 1 1 19 SER HB3  H   6.770  11.343   1.313 1.00 . A A .  20 SER HB3  1 1 
       30 52613 1 1 19 SER HG   H   8.625  11.810   0.085 1.00 . A A .  20 SER HG   1 1 
       30 52614 1 1 19 SER N    N   7.474   8.947   3.150 1.00 . A A .  20 SER N    1 1 
       30 52615 1 1 19 SER O    O   6.045  10.705   4.565 1.00 . A A .  20 SER O    1 1 
       30 52616 1 1 19 SER OG   O   8.805  11.425   0.991 1.00 . A A .  20 SER OG   1 1 
       30 52617 1 1 20 PRO C    C   4.725  13.535   3.777 1.00 . A A .  21 PRO C    1 1 
       30 52618 1 1 20 PRO CA   C   6.152  13.507   4.328 1.00 . A A .  21 PRO CA   1 1 
       30 52619 1 1 20 PRO CB   C   6.868  14.841   4.190 1.00 . A A .  21 PRO CB   1 1 
       30 52620 1 1 20 PRO CD   C   7.908  13.209   2.676 1.00 . A A .  21 PRO CD   1 1 
       30 52621 1 1 20 PRO CG   C   7.807  14.690   3.005 1.00 . A A .  21 PRO CG   1 1 
       30 52622 1 1 20 PRO HA   H   6.071  13.227   5.284 1.00 . A A .  21 PRO HA   1 1 
       30 52623 1 1 20 PRO HB2  H   6.157  15.650   4.025 1.00 . A A .  21 PRO HB2  1 1 
       30 52624 1 1 20 PRO HB3  H   7.420  15.083   5.098 1.00 . A A .  21 PRO HB3  1 1 
       30 52625 1 1 20 PRO HD2  H   7.642  13.015   1.637 1.00 . A A .  21 PRO HD2  1 1 
       30 52626 1 1 20 PRO HD3  H   8.924  12.840   2.818 1.00 . A A .  21 PRO HD3  1 1 
       30 52627 1 1 20 PRO HG2  H   7.432  15.247   2.147 1.00 . A A .  21 PRO HG2  1 1 
       30 52628 1 1 20 PRO HG3  H   8.791  15.096   3.243 1.00 . A A .  21 PRO HG3  1 1 
       30 52629 1 1 20 PRO N    N   6.975  12.561   3.593 1.00 . A A .  21 PRO N    1 1 
       30 52630 1 1 20 PRO O    O   3.769  13.721   4.529 1.00 . A A .  21 PRO O    1 1 
       30 52631 1 1 21 SER C    C   2.939  14.778   1.429 1.00 . A A .  22 SER C    1 1 
       30 52632 1 1 21 SER CA   C   3.330  13.349   1.810 1.00 . A A .  22 SER CA   1 1 
       30 52633 1 1 21 SER CB   C   2.257  12.724   2.703 1.00 . A A .  22 SER CB   1 1 
       30 52634 1 1 21 SER H    H   5.407  13.197   1.865 1.00 . A A .  22 SER H    1 1 
       30 52635 1 1 21 SER HA   H   3.461  12.738   0.917 1.00 . A A .  22 SER HA   1 1 
       30 52636 1 1 21 SER HB2  H   1.918  13.460   3.432 1.00 . A A .  22 SER HB2  1 1 
       30 52637 1 1 21 SER HB3  H   1.392  12.456   2.096 1.00 . A A .  22 SER HB3  1 1 
       30 52638 1 1 21 SER HG   H   2.184  10.772   3.135 1.00 . A A .  22 SER HG   1 1 
       30 52639 1 1 21 SER N    N   4.625  13.348   2.470 1.00 . A A .  22 SER N    1 1 
       30 52640 1 1 21 SER O    O   2.298  15.479   2.212 1.00 . A A .  22 SER O    1 1 
       30 52641 1 1 21 SER OG   O   2.735  11.568   3.384 1.00 . A A .  22 SER OG   1 1 
       30 52642 1 1 22 SER C    C   4.052  16.903  -1.338 1.00 . A A .  23 SER C    1 1 
       30 52643 1 1 22 SER CA   C   3.038  16.501  -0.265 1.00 . A A .  23 SER CA   1 1 
       30 52644 1 1 22 SER CB   C   3.037  17.523   0.873 1.00 . A A .  23 SER CB   1 1 
       30 52645 1 1 22 SER H    H   3.860  14.592  -0.402 1.00 . A A .  23 SER H    1 1 
       30 52646 1 1 22 SER HA   H   2.037  16.432  -0.691 1.00 . A A .  23 SER HA   1 1 
       30 52647 1 1 22 SER HB2  H   2.016  17.673   1.225 1.00 . A A .  23 SER HB2  1 1 
       30 52648 1 1 22 SER HB3  H   3.609  17.130   1.714 1.00 . A A .  23 SER HB3  1 1 
       30 52649 1 1 22 SER HG   H   4.522  18.644   0.137 1.00 . A A .  23 SER HG   1 1 
       30 52650 1 1 22 SER N    N   3.340  15.168   0.228 1.00 . A A .  23 SER N    1 1 
       30 52651 1 1 22 SER O    O   3.681  17.158  -2.483 1.00 . A A .  23 SER O    1 1 
       30 52652 1 1 22 SER OG   O   3.588  18.773   0.469 1.00 . A A .  23 SER OG   1 1 
       30 52653 1 1 23 PRO C    C   6.731  16.170  -2.795 1.00 . A A .  24 PRO C    1 1 
       30 52654 1 1 23 PRO CA   C   6.415  17.315  -1.832 1.00 . A A .  24 PRO CA   1 1 
       30 52655 1 1 23 PRO CB   C   7.588  17.679  -0.936 1.00 . A A .  24 PRO CB   1 1 
       30 52656 1 1 23 PRO CD   C   5.821  16.653   0.429 1.00 . A A .  24 PRO CD   1 1 
       30 52657 1 1 23 PRO CG   C   7.285  17.061   0.419 1.00 . A A .  24 PRO CG   1 1 
       30 52658 1 1 23 PRO HA   H   6.134  18.085  -2.405 1.00 . A A .  24 PRO HA   1 1 
       30 52659 1 1 23 PRO HB2  H   8.523  17.293  -1.341 1.00 . A A .  24 PRO HB2  1 1 
       30 52660 1 1 23 PRO HB3  H   7.698  18.761  -0.856 1.00 . A A .  24 PRO HB3  1 1 
       30 52661 1 1 23 PRO HD2  H   5.706  15.595   0.666 1.00 . A A .  24 PRO HD2  1 1 
       30 52662 1 1 23 PRO HD3  H   5.260  17.211   1.178 1.00 . A A .  24 PRO HD3  1 1 
       30 52663 1 1 23 PRO HG2  H   7.924  16.195   0.595 1.00 . A A .  24 PRO HG2  1 1 
       30 52664 1 1 23 PRO HG3  H   7.488  17.774   1.218 1.00 . A A .  24 PRO HG3  1 1 
       30 52665 1 1 23 PRO N    N   5.345  16.949  -0.919 1.00 . A A .  24 PRO N    1 1 
       30 52666 1 1 23 PRO O    O   6.005  15.949  -3.763 1.00 . A A .  24 PRO O    1 1 
       30 52667 1 1 24 GLN C    C   7.174  13.253  -3.312 1.00 . A A .  25 GLN C    1 1 
       30 52668 1 1 24 GLN CA   C   8.237  14.353  -3.324 1.00 . A A .  25 GLN CA   1 1 
       30 52669 1 1 24 GLN CB   C   9.592  13.810  -2.864 1.00 . A A .  25 GLN CB   1 1 
       30 52670 1 1 24 GLN CD   C  12.082  13.850  -3.260 1.00 . A A .  25 GLN CD   1 1 
       30 52671 1 1 24 GLN CG   C  10.738  14.488  -3.618 1.00 . A A .  25 GLN CG   1 1 
       30 52672 1 1 24 GLN H    H   8.402  15.656  -1.707 1.00 . A A .  25 GLN H    1 1 
       30 52673 1 1 24 GLN HA   H   8.338  14.759  -4.330 1.00 . A A .  25 GLN HA   1 1 
       30 52674 1 1 24 GLN HB2  H   9.709  13.974  -1.793 1.00 . A A .  25 GLN HB2  1 1 
       30 52675 1 1 24 GLN HB3  H   9.631  12.733  -3.028 1.00 . A A .  25 GLN HB3  1 1 
       30 52676 1 1 24 GLN HE21 H  12.234  13.210  -5.175 1.00 . A A .  25 GLN HE21 1 1 
       30 52677 1 1 24 GLN HE22 H  13.557  12.780  -4.143 1.00 . A A .  25 GLN HE22 1 1 
       30 52678 1 1 24 GLN HG2  H  10.569  14.410  -4.692 1.00 . A A .  25 GLN HG2  1 1 
       30 52679 1 1 24 GLN HG3  H  10.760  15.550  -3.375 1.00 . A A .  25 GLN HG3  1 1 
       30 52680 1 1 24 GLN N    N   7.816  15.470  -2.496 1.00 . A A .  25 GLN N    1 1 
       30 52681 1 1 24 GLN NE2  N  12.674  13.229  -4.277 1.00 . A A .  25 GLN NE2  1 1 
       30 52682 1 1 24 GLN O    O   6.748  12.785  -4.367 1.00 . A A .  25 GLN O    1 1 
       30 52683 1 1 24 GLN OE1  O  12.551  13.918  -2.136 1.00 . A A .  25 GLN OE1  1 1 
       30 52684 1 1 25 GLN C    C   4.790  11.857  -3.119 1.00 . A A .  26 GLN C    1 1 
       30 52685 1 1 25 GLN CA   C   5.770  11.836  -1.944 1.00 . A A .  26 GLN CA   1 1 
       30 52686 1 1 25 GLN CB   C   5.032  11.993  -0.612 1.00 . A A .  26 GLN CB   1 1 
       30 52687 1 1 25 GLN CD   C   3.077  10.540   0.039 1.00 . A A .  26 GLN CD   1 1 
       30 52688 1 1 25 GLN CG   C   4.601  10.632  -0.062 1.00 . A A .  26 GLN CG   1 1 
       30 52689 1 1 25 GLN H    H   7.127  13.258  -1.254 1.00 . A A .  26 GLN H    1 1 
       30 52690 1 1 25 GLN HA   H   6.321  10.896  -1.939 1.00 . A A .  26 GLN HA   1 1 
       30 52691 1 1 25 GLN HB2  H   5.679  12.492   0.109 1.00 . A A .  26 GLN HB2  1 1 
       30 52692 1 1 25 GLN HB3  H   4.157  12.628  -0.750 1.00 . A A .  26 GLN HB3  1 1 
       30 52693 1 1 25 GLN HE21 H   2.949  11.463  -1.758 1.00 . A A .  26 GLN HE21 1 1 
       30 52694 1 1 25 GLN HE22 H   1.434  11.047  -1.029 1.00 . A A .  26 GLN HE22 1 1 
       30 52695 1 1 25 GLN HG2  H   4.974   9.838  -0.709 1.00 . A A .  26 GLN HG2  1 1 
       30 52696 1 1 25 GLN HG3  H   5.044  10.477   0.922 1.00 . A A .  26 GLN HG3  1 1 
       30 52697 1 1 25 GLN N    N   6.775  12.872  -2.107 1.00 . A A .  26 GLN N    1 1 
       30 52698 1 1 25 GLN NE2  N   2.433  11.060  -1.002 1.00 . A A .  26 GLN NE2  1 1 
       30 52699 1 1 25 GLN O    O   4.659  10.870  -3.840 1.00 . A A .  26 GLN O    1 1 
       30 52700 1 1 25 GLN OE1  O   2.522  10.031   0.999 1.00 . A A .  26 GLN OE1  1 1 
       30 52701 1 1 26 GLN C    C   3.706  12.550  -5.646 1.00 . A A .  27 GLN C    1 1 
       30 52702 1 1 26 GLN CA   C   3.164  13.157  -4.350 1.00 . A A .  27 GLN CA   1 1 
       30 52703 1 1 26 GLN CB   C   2.804  14.631  -4.545 1.00 . A A .  27 GLN CB   1 1 
       30 52704 1 1 26 GLN CD   C   3.130  16.670  -5.994 1.00 . A A .  27 GLN CD   1 1 
       30 52705 1 1 26 GLN CG   C   3.591  15.239  -5.708 1.00 . A A .  27 GLN CG   1 1 
       30 52706 1 1 26 GLN H    H   4.241  13.793  -2.684 1.00 . A A .  27 GLN H    1 1 
       30 52707 1 1 26 GLN HA   H   2.277  12.612  -4.029 1.00 . A A .  27 GLN HA   1 1 
       30 52708 1 1 26 GLN HB2  H   1.735  14.726  -4.735 1.00 . A A .  27 GLN HB2  1 1 
       30 52709 1 1 26 GLN HB3  H   3.015  15.185  -3.630 1.00 . A A .  27 GLN HB3  1 1 
       30 52710 1 1 26 GLN HE21 H   5.009  17.102  -6.612 1.00 . A A .  27 GLN HE21 1 1 
       30 52711 1 1 26 GLN HE22 H   3.883  18.416  -6.689 1.00 . A A .  27 GLN HE22 1 1 
       30 52712 1 1 26 GLN HG2  H   4.655  15.236  -5.473 1.00 . A A .  27 GLN HG2  1 1 
       30 52713 1 1 26 GLN HG3  H   3.460  14.626  -6.600 1.00 . A A .  27 GLN HG3  1 1 
       30 52714 1 1 26 GLN N    N   4.128  12.994  -3.275 1.00 . A A .  27 GLN N    1 1 
       30 52715 1 1 26 GLN NE2  N   4.086  17.461  -6.471 1.00 . A A .  27 GLN NE2  1 1 
       30 52716 1 1 26 GLN O    O   3.021  11.767  -6.303 1.00 . A A .  27 GLN O    1 1 
       30 52717 1 1 26 GLN OE1  O   1.981  17.031  -5.795 1.00 . A A .  27 GLN OE1  1 1 
       30 52718 1 1 27 GLN C    C   5.983  10.972  -6.997 1.00 . A A .  28 GLN C    1 1 
       30 52719 1 1 27 GLN CA   C   5.573  12.435  -7.179 1.00 . A A .  28 GLN CA   1 1 
       30 52720 1 1 27 GLN CB   C   6.779  13.299  -7.555 1.00 . A A .  28 GLN CB   1 1 
       30 52721 1 1 27 GLN CD   C   7.043  15.509  -8.740 1.00 . A A .  28 GLN CD   1 1 
       30 52722 1 1 27 GLN CG   C   6.515  14.077  -8.845 1.00 . A A .  28 GLN CG   1 1 
       30 52723 1 1 27 GLN H    H   5.482  13.569  -5.434 1.00 . A A .  28 GLN H    1 1 
       30 52724 1 1 27 GLN HA   H   4.820  12.514  -7.962 1.00 . A A .  28 GLN HA   1 1 
       30 52725 1 1 27 GLN HB2  H   6.999  13.995  -6.745 1.00 . A A .  28 GLN HB2  1 1 
       30 52726 1 1 27 GLN HB3  H   7.659  12.668  -7.680 1.00 . A A .  28 GLN HB3  1 1 
       30 52727 1 1 27 GLN HE21 H   5.151  16.177  -9.006 1.00 . A A .  28 GLN HE21 1 1 
       30 52728 1 1 27 GLN HE22 H   6.351  17.410  -8.806 1.00 . A A .  28 GLN HE22 1 1 
       30 52729 1 1 27 GLN HG2  H   6.992  13.570  -9.684 1.00 . A A .  28 GLN HG2  1 1 
       30 52730 1 1 27 GLN HG3  H   5.445  14.095  -9.051 1.00 . A A .  28 GLN HG3  1 1 
       30 52731 1 1 27 GLN N    N   4.932  12.932  -5.974 1.00 . A A .  28 GLN N    1 1 
       30 52732 1 1 27 GLN NE2  N   6.104  16.442  -8.861 1.00 . A A .  28 GLN NE2  1 1 
       30 52733 1 1 27 GLN O    O   6.067  10.222  -7.968 1.00 . A A .  28 GLN O    1 1 
       30 52734 1 1 27 GLN OE1  O   8.226  15.750  -8.562 1.00 . A A .  28 GLN OE1  1 1 
       30 52735 1 1 28 GLN C    C   5.461   8.286  -5.662 1.00 . A A .  29 GLN C    1 1 
       30 52736 1 1 28 GLN CA   C   6.625   9.250  -5.424 1.00 . A A .  29 GLN CA   1 1 
       30 52737 1 1 28 GLN CB   C   7.131   9.154  -3.983 1.00 . A A .  29 GLN CB   1 1 
       30 52738 1 1 28 GLN CD   C   9.023  10.421  -5.066 1.00 . A A .  29 GLN CD   1 1 
       30 52739 1 1 28 GLN CG   C   8.308  10.102  -3.751 1.00 . A A .  29 GLN CG   1 1 
       30 52740 1 1 28 GLN H    H   6.155  11.226  -4.961 1.00 . A A .  29 GLN H    1 1 
       30 52741 1 1 28 GLN HA   H   7.443   9.019  -6.106 1.00 . A A .  29 GLN HA   1 1 
       30 52742 1 1 28 GLN HB2  H   6.323   9.396  -3.293 1.00 . A A .  29 GLN HB2  1 1 
       30 52743 1 1 28 GLN HB3  H   7.436   8.129  -3.770 1.00 . A A .  29 GLN HB3  1 1 
       30 52744 1 1 28 GLN HE21 H   7.918  12.112  -5.202 1.00 . A A .  29 GLN HE21 1 1 
       30 52745 1 1 28 GLN HE22 H   9.034  11.850  -6.500 1.00 . A A .  29 GLN HE22 1 1 
       30 52746 1 1 28 GLN HG2  H   7.952  11.025  -3.294 1.00 . A A .  29 GLN HG2  1 1 
       30 52747 1 1 28 GLN HG3  H   9.011   9.650  -3.051 1.00 . A A .  29 GLN HG3  1 1 
       30 52748 1 1 28 GLN N    N   6.226  10.610  -5.746 1.00 . A A .  29 GLN N    1 1 
       30 52749 1 1 28 GLN NE2  N   8.625  11.555  -5.637 1.00 . A A .  29 GLN NE2  1 1 
       30 52750 1 1 28 GLN O    O   5.612   7.287  -6.365 1.00 . A A .  29 GLN O    1 1 
       30 52751 1 1 28 GLN OE1  O   9.879   9.687  -5.531 1.00 . A A .  29 GLN OE1  1 1 
       30 52752 1 1 29 VAL C    C   2.763   7.693  -6.683 1.00 . A A .  30 VAL C    1 1 
       30 52753 1 1 29 VAL CA   C   3.138   7.794  -5.203 1.00 . A A .  30 VAL CA   1 1 
       30 52754 1 1 29 VAL CB   C   2.009   8.354  -4.336 1.00 . A A .  30 VAL CB   1 1 
       30 52755 1 1 29 VAL CG1  C   2.558   8.957  -3.042 1.00 . A A .  30 VAL CG1  1 1 
       30 52756 1 1 29 VAL CG2  C   1.181   9.382  -5.112 1.00 . A A .  30 VAL CG2  1 1 
       30 52757 1 1 29 VAL H    H   4.212   9.432  -4.495 1.00 . A A .  30 VAL H    1 1 
       30 52758 1 1 29 VAL HA   H   3.384   6.798  -4.834 1.00 . A A .  30 VAL HA   1 1 
       30 52759 1 1 29 VAL HB   H   1.350   7.528  -4.068 1.00 . A A .  30 VAL HB   1 1 
       30 52760 1 1 29 VAL HG11 H   3.486   8.454  -2.772 1.00 . A A .  30 VAL HG11 1 1 
       30 52761 1 1 29 VAL HG12 H   2.751  10.020  -3.189 1.00 . A A .  30 VAL HG12 1 1 
       30 52762 1 1 29 VAL HG13 H   1.829   8.827  -2.242 1.00 . A A .  30 VAL HG13 1 1 
       30 52763 1 1 29 VAL HG21 H   0.822   8.934  -6.038 1.00 . A A .  30 VAL HG21 1 1 
       30 52764 1 1 29 VAL HG22 H   0.330   9.695  -4.506 1.00 . A A .  30 VAL HG22 1 1 
       30 52765 1 1 29 VAL HG23 H   1.801  10.248  -5.342 1.00 . A A .  30 VAL HG23 1 1 
       30 52766 1 1 29 VAL N    N   4.327   8.618  -5.064 1.00 . A A .  30 VAL N    1 1 
       30 52767 1 1 29 VAL O    O   2.605   6.594  -7.213 1.00 . A A .  30 VAL O    1 1 
       30 52768 1 1 30 LEU C    C   3.345   8.184  -9.535 1.00 . A A .  31 LEU C    1 1 
       30 52769 1 1 30 LEU CA   C   2.276   8.910  -8.716 1.00 . A A .  31 LEU CA   1 1 
       30 52770 1 1 30 LEU CB   C   2.044  10.357  -9.152 1.00 . A A .  31 LEU CB   1 1 
       30 52771 1 1 30 LEU CD1  C  -0.406   9.788  -8.974 1.00 . A A .  31 LEU CD1  1 1 
       30 52772 1 1 30 LEU CD2  C   0.560  11.705  -7.623 1.00 . A A .  31 LEU CD2  1 1 
       30 52773 1 1 30 LEU CG   C   0.634  10.908  -8.927 1.00 . A A .  31 LEU CG   1 1 
       30 52774 1 1 30 LEU H    H   2.760   9.743  -6.869 1.00 . A A .  31 LEU H    1 1 
       30 52775 1 1 30 LEU HA   H   1.331   8.381  -8.836 1.00 . A A .  31 LEU HA   1 1 
       30 52776 1 1 30 LEU HB2  H   2.751  10.994  -8.621 1.00 . A A .  31 LEU HB2  1 1 
       30 52777 1 1 30 LEU HB3  H   2.278  10.438 -10.214 1.00 . A A .  31 LEU HB3  1 1 
       30 52778 1 1 30 LEU HD11 H  -0.214   9.150  -9.836 1.00 . A A .  31 LEU HD11 1 1 
       30 52779 1 1 30 LEU HD12 H  -0.343   9.194  -8.061 1.00 . A A .  31 LEU HD12 1 1 
       30 52780 1 1 30 LEU HD13 H  -1.403  10.221  -9.057 1.00 . A A .  31 LEU HD13 1 1 
       30 52781 1 1 30 LEU HD21 H   1.378  12.425  -7.590 1.00 . A A .  31 LEU HD21 1 1 
       30 52782 1 1 30 LEU HD22 H  -0.392  12.235  -7.575 1.00 . A A .  31 LEU HD22 1 1 
       30 52783 1 1 30 LEU HD23 H   0.640  11.025  -6.776 1.00 . A A .  31 LEU HD23 1 1 
       30 52784 1 1 30 LEU HG   H   0.403  11.597  -9.739 1.00 . A A .  31 LEU HG   1 1 
       30 52785 1 1 30 LEU N    N   2.630   8.854  -7.308 1.00 . A A .  31 LEU N    1 1 
       30 52786 1 1 30 LEU O    O   3.035   7.544 -10.538 1.00 . A A .  31 LEU O    1 1 
       30 52787 1 1 31 ASN C    C   5.450   6.165  -9.834 1.00 . A A .  32 ASN C    1 1 
       30 52788 1 1 31 ASN CA   C   5.699   7.673  -9.755 1.00 . A A .  32 ASN CA   1 1 
       30 52789 1 1 31 ASN CB   C   7.006   7.897  -8.993 1.00 . A A .  32 ASN CB   1 1 
       30 52790 1 1 31 ASN CG   C   7.855   8.978  -9.666 1.00 . A A .  32 ASN CG   1 1 
       30 52791 1 1 31 ASN H    H   4.826   8.832  -8.261 1.00 . A A .  32 ASN H    1 1 
       30 52792 1 1 31 ASN HA   H   5.741   8.141 -10.739 1.00 . A A .  32 ASN HA   1 1 
       30 52793 1 1 31 ASN HB2  H   6.787   8.189  -7.966 1.00 . A A .  32 ASN HB2  1 1 
       30 52794 1 1 31 ASN HB3  H   7.569   6.965  -8.947 1.00 . A A .  32 ASN HB3  1 1 
       30 52795 1 1 31 ASN HD21 H   8.205   9.775  -7.838 1.00 . A A .  32 ASN HD21 1 1 
       30 52796 1 1 31 ASN HD22 H   8.951  10.604  -9.163 1.00 . A A .  32 ASN HD22 1 1 
       30 52797 1 1 31 ASN N    N   4.582   8.309  -9.077 1.00 . A A .  32 ASN N    1 1 
       30 52798 1 1 31 ASN ND2  N   8.380   9.859  -8.819 1.00 . A A .  32 ASN ND2  1 1 
       30 52799 1 1 31 ASN O    O   5.233   5.624 -10.917 1.00 . A A .  32 ASN O    1 1 
       30 52800 1 1 31 ASN OD1  O   8.021   9.011 -10.874 1.00 . A A .  32 ASN OD1  1 1 
       30 52801 1 1 32 ILE C    C   3.918   3.756  -9.221 1.00 . A A .  33 ILE C    1 1 
       30 52802 1 1 32 ILE CA   C   5.273   4.095  -8.596 1.00 . A A .  33 ILE CA   1 1 
       30 52803 1 1 32 ILE CB   C   5.424   3.606  -7.155 1.00 . A A .  33 ILE CB   1 1 
       30 52804 1 1 32 ILE CD1  C   5.488   4.789  -4.929 1.00 . A A .  33 ILE CD1  1 1 
       30 52805 1 1 32 ILE CG1  C   4.661   4.511  -6.185 1.00 . A A .  33 ILE CG1  1 1 
       30 52806 1 1 32 ILE CG2  C   6.900   3.473  -6.773 1.00 . A A .  33 ILE CG2  1 1 
       30 52807 1 1 32 ILE H    H   5.668   5.977  -7.796 1.00 . A A .  33 ILE H    1 1 
       30 52808 1 1 32 ILE HA   H   6.055   3.614  -9.184 1.00 . A A .  33 ILE HA   1 1 
       30 52809 1 1 32 ILE HB   H   4.983   2.612  -7.083 1.00 . A A .  33 ILE HB   1 1 
       30 52810 1 1 32 ILE HD11 H   6.021   3.884  -4.636 1.00 . A A .  33 ILE HD11 1 1 
       30 52811 1 1 32 ILE HD12 H   6.207   5.583  -5.135 1.00 . A A .  33 ILE HD12 1 1 
       30 52812 1 1 32 ILE HD13 H   4.827   5.099  -4.120 1.00 . A A .  33 ILE HD13 1 1 
       30 52813 1 1 32 ILE HG12 H   4.414   5.451  -6.678 1.00 . A A .  33 ILE HG12 1 1 
       30 52814 1 1 32 ILE HG13 H   3.719   4.039  -5.907 1.00 . A A .  33 ILE HG13 1 1 
       30 52815 1 1 32 ILE HG21 H   7.465   3.104  -7.629 1.00 . A A .  33 ILE HG21 1 1 
       30 52816 1 1 32 ILE HG22 H   7.287   4.447  -6.475 1.00 . A A .  33 ILE HG22 1 1 
       30 52817 1 1 32 ILE HG23 H   6.999   2.773  -5.943 1.00 . A A .  33 ILE HG23 1 1 
       30 52818 1 1 32 ILE N    N   5.491   5.530  -8.672 1.00 . A A .  33 ILE N    1 1 
       30 52819 1 1 32 ILE O    O   3.853   3.045 -10.223 1.00 . A A .  33 ILE O    1 1 
       30 52820 1 1 33 LEU C    C   1.525   4.033 -10.617 1.00 . A A .  34 LEU C    1 1 
       30 52821 1 1 33 LEU CA   C   1.520   4.041  -9.088 1.00 . A A .  34 LEU CA   1 1 
       30 52822 1 1 33 LEU CB   C   0.546   5.053  -8.481 1.00 . A A .  34 LEU CB   1 1 
       30 52823 1 1 33 LEU CD1  C   0.834   3.562  -6.467 1.00 . A A .  34 LEU CD1  1 1 
       30 52824 1 1 33 LEU CD2  C   0.313   6.027  -6.166 1.00 . A A .  34 LEU CD2  1 1 
       30 52825 1 1 33 LEU CG   C   0.113   4.786  -7.038 1.00 . A A .  34 LEU CG   1 1 
       30 52826 1 1 33 LEU H    H   2.930   4.856  -7.790 1.00 . A A .  34 LEU H    1 1 
       30 52827 1 1 33 LEU HA   H   1.218   3.054  -8.738 1.00 . A A .  34 LEU HA   1 1 
       30 52828 1 1 33 LEU HB2  H   1.006   6.041  -8.524 1.00 . A A .  34 LEU HB2  1 1 
       30 52829 1 1 33 LEU HB3  H  -0.345   5.090  -9.106 1.00 . A A .  34 LEU HB3  1 1 
       30 52830 1 1 33 LEU HD11 H   1.908   3.673  -6.613 1.00 . A A .  34 LEU HD11 1 1 
       30 52831 1 1 33 LEU HD12 H   0.618   3.479  -5.402 1.00 . A A .  34 LEU HD12 1 1 
       30 52832 1 1 33 LEU HD13 H   0.487   2.665  -6.979 1.00 . A A .  34 LEU HD13 1 1 
       30 52833 1 1 33 LEU HD21 H   0.328   6.916  -6.797 1.00 . A A .  34 LEU HD21 1 1 
       30 52834 1 1 33 LEU HD22 H  -0.505   6.104  -5.450 1.00 . A A .  34 LEU HD22 1 1 
       30 52835 1 1 33 LEU HD23 H   1.258   5.946  -5.630 1.00 . A A .  34 LEU HD23 1 1 
       30 52836 1 1 33 LEU HG   H  -0.953   4.560  -7.038 1.00 . A A .  34 LEU HG   1 1 
       30 52837 1 1 33 LEU N    N   2.869   4.279  -8.604 1.00 . A A .  34 LEU N    1 1 
       30 52838 1 1 33 LEU O    O   0.718   3.345 -11.241 1.00 . A A .  34 LEU O    1 1 
       30 52839 1 1 34 LYS C    C   3.361   3.699 -13.141 1.00 . A A .  35 LYS C    1 1 
       30 52840 1 1 34 LYS CA   C   2.563   4.898 -12.623 1.00 . A A .  35 LYS CA   1 1 
       30 52841 1 1 34 LYS CB   C   3.154   6.250 -13.028 1.00 . A A .  35 LYS CB   1 1 
       30 52842 1 1 34 LYS CD   C   2.597   8.563 -13.865 1.00 . A A .  35 LYS CD   1 1 
       30 52843 1 1 34 LYS CE   C   2.777   9.695 -12.852 1.00 . A A .  35 LYS CE   1 1 
       30 52844 1 1 34 LYS CG   C   2.055   7.302 -13.189 1.00 . A A .  35 LYS CG   1 1 
       30 52845 1 1 34 LYS H    H   3.095   5.364 -10.664 1.00 . A A .  35 LYS H    1 1 
       30 52846 1 1 34 LYS HA   H   1.557   4.848 -13.039 1.00 . A A .  35 LYS HA   1 1 
       30 52847 1 1 34 LYS HB2  H   3.869   6.579 -12.274 1.00 . A A .  35 LYS HB2  1 1 
       30 52848 1 1 34 LYS HB3  H   3.703   6.146 -13.964 1.00 . A A .  35 LYS HB3  1 1 
       30 52849 1 1 34 LYS HD2  H   3.552   8.342 -14.342 1.00 . A A .  35 LYS HD2  1 1 
       30 52850 1 1 34 LYS HD3  H   1.913   8.880 -14.653 1.00 . A A .  35 LYS HD3  1 1 
       30 52851 1 1 34 LYS HE2  H   2.218   9.470 -11.943 1.00 . A A .  35 LYS HE2  1 1 
       30 52852 1 1 34 LYS HE3  H   3.827   9.774 -12.569 1.00 . A A .  35 LYS HE3  1 1 
       30 52853 1 1 34 LYS HG2  H   1.237   6.891 -13.780 1.00 . A A .  35 LYS HG2  1 1 
       30 52854 1 1 34 LYS HG3  H   1.645   7.557 -12.211 1.00 . A A .  35 LYS HG3  1 1 
       30 52855 1 1 34 LYS N    N   2.443   4.807 -11.178 1.00 . A A .  35 LYS N    1 1 
       30 52856 1 1 34 LYS NZ   N   2.312  10.979 -13.422 1.00 . A A .  35 LYS NZ   1 1 
       30 52857 1 1 34 LYS O    O   2.923   3.007 -14.059 1.00 . A A .  35 LYS O    1 1 
       30 52858 1 1 35 SER C    C   4.883   1.086 -12.284 1.00 . A A .  36 SER C    1 1 
       30 52859 1 1 35 SER CA   C   5.381   2.387 -12.917 1.00 . A A .  36 SER CA   1 1 
       30 52860 1 1 35 SER CB   C   6.831   2.654 -12.510 1.00 . A A .  36 SER CB   1 1 
       30 52861 1 1 35 SER H    H   4.867   4.058 -11.784 1.00 . A A .  36 SER H    1 1 
       30 52862 1 1 35 SER HA   H   5.312   2.335 -14.003 1.00 . A A .  36 SER HA   1 1 
       30 52863 1 1 35 SER HB2  H   6.851   3.355 -11.676 1.00 . A A .  36 SER HB2  1 1 
       30 52864 1 1 35 SER HB3  H   7.285   1.727 -12.158 1.00 . A A .  36 SER HB3  1 1 
       30 52865 1 1 35 SER HG   H   7.094   3.910 -14.046 1.00 . A A .  36 SER HG   1 1 
       30 52866 1 1 35 SER N    N   4.518   3.490 -12.529 1.00 . A A .  36 SER N    1 1 
       30 52867 1 1 35 SER O    O   5.521   0.043 -12.417 1.00 . A A .  36 SER O    1 1 
       30 52868 1 1 35 SER OG   O   7.600   3.179 -13.589 1.00 . A A .  36 SER OG   1 1 
       30 52869 1 1 36 ASN C    C   1.636   0.202 -10.911 1.00 . A A .  37 ASN C    1 1 
       30 52870 1 1 36 ASN CA   C   3.156   0.035 -10.956 1.00 . A A .  37 ASN CA   1 1 
       30 52871 1 1 36 ASN CB   C   3.659  -0.102  -9.518 1.00 . A A .  37 ASN CB   1 1 
       30 52872 1 1 36 ASN CG   C   5.074   0.463  -9.376 1.00 . A A .  37 ASN CG   1 1 
       30 52873 1 1 36 ASN H    H   3.234   2.043 -11.506 1.00 . A A .  37 ASN H    1 1 
       30 52874 1 1 36 ASN HA   H   3.464  -0.822 -11.555 1.00 . A A .  37 ASN HA   1 1 
       30 52875 1 1 36 ASN HB2  H   2.985   0.424  -8.841 1.00 . A A .  37 ASN HB2  1 1 
       30 52876 1 1 36 ASN HB3  H   3.652  -1.151  -9.224 1.00 . A A .  37 ASN HB3  1 1 
       30 52877 1 1 36 ASN HD21 H   5.801  -1.372  -9.826 1.00 . A A .  37 ASN HD21 1 1 
       30 52878 1 1 36 ASN HD22 H   6.996  -0.155  -9.524 1.00 . A A .  37 ASN HD22 1 1 
       30 52879 1 1 36 ASN N    N   3.747   1.190 -11.610 1.00 . A A .  37 ASN N    1 1 
       30 52880 1 1 36 ASN ND2  N   6.037  -0.429  -9.593 1.00 . A A .  37 ASN ND2  1 1 
       30 52881 1 1 36 ASN O    O   1.097   0.763  -9.959 1.00 . A A .  37 ASN O    1 1 
       30 52882 1 1 36 ASN OD1  O   5.278   1.631  -9.088 1.00 . A A .  37 ASN OD1  1 1 
       30 52883 1 1 37 PRO C    C  -1.148  -1.226 -11.133 1.00 . A A .  38 PRO C    1 1 
       30 52884 1 1 37 PRO CA   C  -0.478  -0.222 -12.073 1.00 . A A .  38 PRO CA   1 1 
       30 52885 1 1 37 PRO CB   C  -0.795  -0.477 -13.538 1.00 . A A .  38 PRO CB   1 1 
       30 52886 1 1 37 PRO CD   C   1.575  -0.980 -13.128 1.00 . A A .  38 PRO CD   1 1 
       30 52887 1 1 37 PRO CG   C   0.436  -1.153 -14.119 1.00 . A A .  38 PRO CG   1 1 
       30 52888 1 1 37 PRO HA   H  -0.791   0.680 -11.777 1.00 . A A .  38 PRO HA   1 1 
       30 52889 1 1 37 PRO HB2  H  -1.675  -1.111 -13.642 1.00 . A A .  38 PRO HB2  1 1 
       30 52890 1 1 37 PRO HB3  H  -1.011   0.456 -14.058 1.00 . A A .  38 PRO HB3  1 1 
       30 52891 1 1 37 PRO HD2  H   2.002  -1.942 -12.844 1.00 . A A .  38 PRO HD2  1 1 
       30 52892 1 1 37 PRO HD3  H   2.384  -0.386 -13.553 1.00 . A A .  38 PRO HD3  1 1 
       30 52893 1 1 37 PRO HG2  H   0.242  -2.211 -14.298 1.00 . A A .  38 PRO HG2  1 1 
       30 52894 1 1 37 PRO HG3  H   0.696  -0.710 -15.081 1.00 . A A .  38 PRO HG3  1 1 
       30 52895 1 1 37 PRO N    N   0.970  -0.309 -11.981 1.00 . A A .  38 PRO N    1 1 
       30 52896 1 1 37 PRO O    O  -1.640  -0.853 -10.069 1.00 . A A .  38 PRO O    1 1 
       30 52897 1 1 38 GLN C    C  -1.354  -3.394  -9.297 1.00 . A A .  39 GLN C    1 1 
       30 52898 1 1 38 GLN CA   C  -1.746  -3.541 -10.768 1.00 . A A .  39 GLN CA   1 1 
       30 52899 1 1 38 GLN CB   C  -1.351  -4.918 -11.306 1.00 . A A .  39 GLN CB   1 1 
       30 52900 1 1 38 GLN CD   C  -3.622  -5.955 -10.954 1.00 . A A .  39 GLN CD   1 1 
       30 52901 1 1 38 GLN CG   C  -2.135  -6.027 -10.603 1.00 . A A .  39 GLN CG   1 1 
       30 52902 1 1 38 GLN H    H  -0.742  -2.776 -12.425 1.00 . A A .  39 GLN H    1 1 
       30 52903 1 1 38 GLN HA   H  -2.823  -3.410 -10.879 1.00 . A A .  39 GLN HA   1 1 
       30 52904 1 1 38 GLN HB2  H  -1.537  -4.960 -12.380 1.00 . A A .  39 GLN HB2  1 1 
       30 52905 1 1 38 GLN HB3  H  -0.282  -5.075 -11.162 1.00 . A A .  39 GLN HB3  1 1 
       30 52906 1 1 38 GLN HE21 H  -3.467  -7.794 -11.786 1.00 . A A .  39 GLN HE21 1 1 
       30 52907 1 1 38 GLN HE22 H  -5.044  -7.080 -11.856 1.00 . A A .  39 GLN HE22 1 1 
       30 52908 1 1 38 GLN HG2  H  -1.736  -6.999 -10.893 1.00 . A A .  39 GLN HG2  1 1 
       30 52909 1 1 38 GLN HG3  H  -2.008  -5.939  -9.524 1.00 . A A .  39 GLN HG3  1 1 
       30 52910 1 1 38 GLN N    N  -1.145  -2.481 -11.559 1.00 . A A .  39 GLN N    1 1 
       30 52911 1 1 38 GLN NE2  N  -4.083  -7.032 -11.584 1.00 . A A .  39 GLN NE2  1 1 
       30 52912 1 1 38 GLN O    O  -2.053  -3.885  -8.412 1.00 . A A .  39 GLN O    1 1 
       30 52913 1 1 38 GLN OE1  O  -4.307  -4.985 -10.672 1.00 . A A .  39 GLN OE1  1 1 
       30 52914 1 1 39 LEU C    C  -0.509  -1.337  -7.094 1.00 . A A .  40 LEU C    1 1 
       30 52915 1 1 39 LEU CA   C   0.257  -2.498  -7.731 1.00 . A A .  40 LEU CA   1 1 
       30 52916 1 1 39 LEU CB   C   1.775  -2.301  -7.742 1.00 . A A .  40 LEU CB   1 1 
       30 52917 1 1 39 LEU CD1  C   3.884  -1.640  -6.528 1.00 . A A .  40 LEU CD1  1 1 
       30 52918 1 1 39 LEU CD2  C   1.892  -0.071  -6.571 1.00 . A A .  40 LEU CD2  1 1 
       30 52919 1 1 39 LEU CG   C   2.359  -1.528  -6.558 1.00 . A A .  40 LEU CG   1 1 
       30 52920 1 1 39 LEU H    H   0.327  -2.319  -9.806 1.00 . A A .  40 LEU H    1 1 
       30 52921 1 1 39 LEU HA   H   0.053  -3.402  -7.159 1.00 . A A .  40 LEU HA   1 1 
       30 52922 1 1 39 LEU HB2  H   2.248  -3.283  -7.778 1.00 . A A .  40 LEU HB2  1 1 
       30 52923 1 1 39 LEU HB3  H   2.048  -1.782  -8.660 1.00 . A A .  40 LEU HB3  1 1 
       30 52924 1 1 39 LEU HD11 H   4.224  -2.200  -7.399 1.00 . A A .  40 LEU HD11 1 1 
       30 52925 1 1 39 LEU HD12 H   4.323  -0.643  -6.544 1.00 . A A .  40 LEU HD12 1 1 
       30 52926 1 1 39 LEU HD13 H   4.193  -2.159  -5.620 1.00 . A A .  40 LEU HD13 1 1 
       30 52927 1 1 39 LEU HD21 H   1.566   0.197  -7.576 1.00 . A A .  40 LEU HD21 1 1 
       30 52928 1 1 39 LEU HD22 H   1.061   0.051  -5.876 1.00 . A A .  40 LEU HD22 1 1 
       30 52929 1 1 39 LEU HD23 H   2.715   0.577  -6.270 1.00 . A A .  40 LEU HD23 1 1 
       30 52930 1 1 39 LEU HG   H   1.985  -1.977  -5.638 1.00 . A A .  40 LEU HG   1 1 
       30 52931 1 1 39 LEU N    N  -0.236  -2.716  -9.081 1.00 . A A .  40 LEU N    1 1 
       30 52932 1 1 39 LEU O    O  -0.959  -1.438  -5.954 1.00 . A A .  40 LEU O    1 1 
       30 52933 1 1 40 MET C    C  -2.773   0.575  -6.983 1.00 . A A .  41 MET C    1 1 
       30 52934 1 1 40 MET CA   C  -1.336   0.918  -7.381 1.00 . A A .  41 MET CA   1 1 
       30 52935 1 1 40 MET CB   C  -1.351   1.982  -8.480 1.00 . A A .  41 MET CB   1 1 
       30 52936 1 1 40 MET CE   C  -4.963   2.349 -10.450 1.00 . A A .  41 MET CE   1 1 
       30 52937 1 1 40 MET CG   C  -2.485   1.726  -9.476 1.00 . A A .  41 MET CG   1 1 
       30 52938 1 1 40 MET H    H  -0.263  -0.187  -8.784 1.00 . A A .  41 MET H    1 1 
       30 52939 1 1 40 MET HA   H  -0.780   1.257  -6.507 1.00 . A A .  41 MET HA   1 1 
       30 52940 1 1 40 MET HB2  H  -1.470   2.969  -8.034 1.00 . A A .  41 MET HB2  1 1 
       30 52941 1 1 40 MET HB3  H  -0.396   1.982  -9.005 1.00 . A A .  41 MET HB3  1 1 
       30 52942 1 1 40 MET HE1  H  -4.436   1.956 -11.319 1.00 . A A .  41 MET HE1  1 1 
       30 52943 1 1 40 MET HE2  H  -5.570   1.560 -10.006 1.00 . A A .  41 MET HE2  1 1 
       30 52944 1 1 40 MET HE3  H  -5.607   3.173 -10.758 1.00 . A A .  41 MET HE3  1 1 
       30 52945 1 1 40 MET HG2  H  -2.103   1.776 -10.495 1.00 . A A .  41 MET HG2  1 1 
       30 52946 1 1 40 MET HG3  H  -2.885   0.723  -9.334 1.00 . A A .  41 MET HG3  1 1 
       30 52947 1 1 40 MET N    N  -0.632  -0.261  -7.857 1.00 . A A .  41 MET N    1 1 
       30 52948 1 1 40 MET O    O  -3.376   1.267  -6.164 1.00 . A A .  41 MET O    1 1 
       30 52949 1 1 40 MET SD   S  -3.779   2.935  -9.250 1.00 . A A .  41 MET SD   1 1 
       30 52950 1 1 41 ALA C    C  -4.835  -1.018  -5.783 1.00 . A A .  42 ALA C    1 1 
       30 52951 1 1 41 ALA CA   C  -4.634  -0.937  -7.298 1.00 . A A .  42 ALA CA   1 1 
       30 52952 1 1 41 ALA CB   C  -4.889  -2.276  -7.992 1.00 . A A .  42 ALA CB   1 1 
       30 52953 1 1 41 ALA H    H  -2.783  -1.051  -8.245 1.00 . A A .  42 ALA H    1 1 
       30 52954 1 1 41 ALA HA   H  -5.319  -0.194  -7.707 1.00 . A A .  42 ALA HA   1 1 
       30 52955 1 1 41 ALA HB1  H  -5.333  -2.099  -8.971 1.00 . A A .  42 ALA HB1  1 1 
       30 52956 1 1 41 ALA HB2  H  -3.945  -2.808  -8.112 1.00 . A A .  42 ALA HB2  1 1 
       30 52957 1 1 41 ALA HB3  H  -5.569  -2.875  -7.387 1.00 . A A .  42 ALA HB3  1 1 
       30 52958 1 1 41 ALA N    N  -3.280  -0.494  -7.580 1.00 . A A .  42 ALA N    1 1 
       30 52959 1 1 41 ALA O    O  -5.850  -0.559  -5.262 1.00 . A A .  42 ALA O    1 1 
       30 52960 1 1 42 ALA C    C  -3.901  -0.367  -3.024 1.00 . A A .  43 ALA C    1 1 
       30 52961 1 1 42 ALA CA   C  -3.905  -1.752  -3.674 1.00 . A A .  43 ALA CA   1 1 
       30 52962 1 1 42 ALA CB   C  -2.736  -2.620  -3.204 1.00 . A A .  43 ALA CB   1 1 
       30 52963 1 1 42 ALA H    H  -3.027  -1.975  -5.550 1.00 . A A .  43 ALA H    1 1 
       30 52964 1 1 42 ALA HA   H  -4.838  -2.257  -3.428 1.00 . A A .  43 ALA HA   1 1 
       30 52965 1 1 42 ALA HB1  H  -1.813  -2.040  -3.245 1.00 . A A .  43 ALA HB1  1 1 
       30 52966 1 1 42 ALA HB2  H  -2.915  -2.947  -2.180 1.00 . A A .  43 ALA HB2  1 1 
       30 52967 1 1 42 ALA HB3  H  -2.646  -3.491  -3.854 1.00 . A A .  43 ALA HB3  1 1 
       30 52968 1 1 42 ALA N    N  -3.850  -1.605  -5.119 1.00 . A A .  43 ALA N    1 1 
       30 52969 1 1 42 ALA O    O  -4.843  -0.004  -2.322 1.00 . A A .  43 ALA O    1 1 
       30 52970 1 1 43 PHE C    C  -3.907   2.569  -3.070 1.00 . A A .  44 PHE C    1 1 
       30 52971 1 1 43 PHE CA   C  -2.690   1.706  -2.731 1.00 . A A .  44 PHE CA   1 1 
       30 52972 1 1 43 PHE CB   C  -1.446   2.327  -3.370 1.00 . A A .  44 PHE CB   1 1 
       30 52973 1 1 43 PHE CD1  C  -1.945   4.725  -2.848 1.00 . A A .  44 PHE CD1  1 1 
       30 52974 1 1 43 PHE CD2  C   0.158   3.868  -2.221 1.00 . A A .  44 PHE CD2  1 1 
       30 52975 1 1 43 PHE CE1  C  -1.590   5.990  -2.312 1.00 . A A .  44 PHE CE1  1 1 
       30 52976 1 1 43 PHE CE2  C   0.513   5.134  -1.684 1.00 . A A .  44 PHE CE2  1 1 
       30 52977 1 1 43 PHE CG   C  -1.063   3.690  -2.792 1.00 . A A .  44 PHE CG   1 1 
       30 52978 1 1 43 PHE CZ   C  -0.368   6.168  -1.741 1.00 . A A .  44 PHE CZ   1 1 
       30 52979 1 1 43 PHE H    H  -2.067   0.067  -3.854 1.00 . A A .  44 PHE H    1 1 
       30 52980 1 1 43 PHE HA   H  -2.611   1.604  -1.648 1.00 . A A .  44 PHE HA   1 1 
       30 52981 1 1 43 PHE HB2  H  -0.607   1.642  -3.246 1.00 . A A .  44 PHE HB2  1 1 
       30 52982 1 1 43 PHE HB3  H  -1.615   2.432  -4.442 1.00 . A A .  44 PHE HB3  1 1 
       30 52983 1 1 43 PHE HD1  H  -2.924   4.582  -3.306 1.00 . A A .  44 PHE HD1  1 1 
       30 52984 1 1 43 PHE HD2  H   0.865   3.040  -2.176 1.00 . A A .  44 PHE HD2  1 1 
       30 52985 1 1 43 PHE HE1  H  -2.296   6.819  -2.357 1.00 . A A .  44 PHE HE1  1 1 
       30 52986 1 1 43 PHE HE2  H   1.493   5.277  -1.227 1.00 . A A .  44 PHE HE2  1 1 
       30 52987 1 1 43 PHE HZ   H  -0.095   7.140  -1.329 1.00 . A A .  44 PHE HZ   1 1 
       30 52988 1 1 43 PHE N    N  -2.829   0.369  -3.282 1.00 . A A .  44 PHE N    1 1 
       30 52989 1 1 43 PHE O    O  -4.559   3.108  -2.177 1.00 . A A .  44 PHE O    1 1 
       30 52990 1 1 44 ILE C    C  -6.547   3.100  -4.015 1.00 . A A .  45 ILE C    1 1 
       30 52991 1 1 44 ILE CA   C  -5.305   3.460  -4.832 1.00 . A A .  45 ILE CA   1 1 
       30 52992 1 1 44 ILE CB   C  -5.489   3.286  -6.341 1.00 . A A .  45 ILE CB   1 1 
       30 52993 1 1 44 ILE CD1  C  -7.113   5.212  -6.210 1.00 . A A .  45 ILE CD1  1 1 
       30 52994 1 1 44 ILE CG1  C  -5.952   4.592  -6.991 1.00 . A A .  45 ILE CG1  1 1 
       30 52995 1 1 44 ILE CG2  C  -6.438   2.126  -6.647 1.00 . A A .  45 ILE CG2  1 1 
       30 52996 1 1 44 ILE H    H  -3.642   2.230  -5.083 1.00 . A A .  45 ILE H    1 1 
       30 52997 1 1 44 ILE HA   H  -5.066   4.509  -4.655 1.00 . A A .  45 ILE HA   1 1 
       30 52998 1 1 44 ILE HB   H  -4.523   3.035  -6.777 1.00 . A A .  45 ILE HB   1 1 
       30 52999 1 1 44 ILE HD11 H  -7.930   4.493  -6.142 1.00 . A A .  45 ILE HD11 1 1 
       30 53000 1 1 44 ILE HD12 H  -6.776   5.475  -5.207 1.00 . A A .  45 ILE HD12 1 1 
       30 53001 1 1 44 ILE HD13 H  -7.459   6.108  -6.724 1.00 . A A .  45 ILE HD13 1 1 
       30 53002 1 1 44 ILE HG12 H  -5.121   5.296  -7.033 1.00 . A A .  45 ILE HG12 1 1 
       30 53003 1 1 44 ILE HG13 H  -6.261   4.401  -8.018 1.00 . A A .  45 ILE HG13 1 1 
       30 53004 1 1 44 ILE HG21 H  -7.315   2.193  -6.002 1.00 . A A .  45 ILE HG21 1 1 
       30 53005 1 1 44 ILE HG22 H  -6.750   2.177  -7.690 1.00 . A A .  45 ILE HG22 1 1 
       30 53006 1 1 44 ILE HG23 H  -5.926   1.181  -6.467 1.00 . A A .  45 ILE HG23 1 1 
       30 53007 1 1 44 ILE N    N  -4.177   2.672  -4.363 1.00 . A A .  45 ILE N    1 1 
       30 53008 1 1 44 ILE O    O  -7.384   3.959  -3.740 1.00 . A A .  45 ILE O    1 1 
       30 53009 1 1 45 LYS C    C  -7.611   1.822  -1.423 1.00 . A A .  46 LYS C    1 1 
       30 53010 1 1 45 LYS CA   C  -7.756   1.346  -2.870 1.00 . A A .  46 LYS CA   1 1 
       30 53011 1 1 45 LYS CB   C  -7.890  -0.172  -3.007 1.00 . A A .  46 LYS CB   1 1 
       30 53012 1 1 45 LYS CD   C  -9.757  -0.790  -4.585 1.00 . A A .  46 LYS CD   1 1 
       30 53013 1 1 45 LYS CE   C -10.545   0.393  -4.019 1.00 . A A .  46 LYS CE   1 1 
       30 53014 1 1 45 LYS CG   C  -8.251  -0.564  -4.441 1.00 . A A .  46 LYS CG   1 1 
       30 53015 1 1 45 LYS H    H  -5.945   1.137  -3.878 1.00 . A A .  46 LYS H    1 1 
       30 53016 1 1 45 LYS HA   H  -8.658   1.788  -3.291 1.00 . A A .  46 LYS HA   1 1 
       30 53017 1 1 45 LYS HB2  H  -6.954  -0.652  -2.720 1.00 . A A .  46 LYS HB2  1 1 
       30 53018 1 1 45 LYS HB3  H  -8.656  -0.536  -2.323 1.00 . A A .  46 LYS HB3  1 1 
       30 53019 1 1 45 LYS HD2  H -10.008  -0.930  -5.637 1.00 . A A .  46 LYS HD2  1 1 
       30 53020 1 1 45 LYS HD3  H -10.042  -1.704  -4.065 1.00 . A A .  46 LYS HD3  1 1 
       30 53021 1 1 45 LYS HE2  H -10.227   0.594  -2.996 1.00 . A A .  46 LYS HE2  1 1 
       30 53022 1 1 45 LYS HE3  H -10.334   1.290  -4.601 1.00 . A A .  46 LYS HE3  1 1 
       30 53023 1 1 45 LYS HG2  H  -7.929   0.220  -5.127 1.00 . A A .  46 LYS HG2  1 1 
       30 53024 1 1 45 LYS HG3  H  -7.715  -1.471  -4.720 1.00 . A A .  46 LYS HG3  1 1 
       30 53025 1 1 45 LYS N    N  -6.629   1.829  -3.650 1.00 . A A .  46 LYS N    1 1 
       30 53026 1 1 45 LYS NZ   N -11.998   0.108  -4.046 1.00 . A A .  46 LYS NZ   1 1 
       30 53027 1 1 45 LYS O    O  -8.606   2.079  -0.748 1.00 . A A .  46 LYS O    1 1 
       30 53028 1 1 46 GLN C    C  -6.371   3.862   0.509 1.00 . A A .  47 GLN C    1 1 
       30 53029 1 1 46 GLN CA   C  -6.075   2.368   0.364 1.00 . A A .  47 GLN CA   1 1 
       30 53030 1 1 46 GLN CB   C  -4.627   2.057   0.746 1.00 . A A .  47 GLN CB   1 1 
       30 53031 1 1 46 GLN CD   C  -5.419  -0.191   1.569 1.00 . A A .  47 GLN CD   1 1 
       30 53032 1 1 46 GLN CG   C  -4.567   1.039   1.887 1.00 . A A .  47 GLN CG   1 1 
       30 53033 1 1 46 GLN H    H  -5.559   1.716  -1.546 1.00 . A A .  47 GLN H    1 1 
       30 53034 1 1 46 GLN HA   H  -6.745   1.794   1.004 1.00 . A A .  47 GLN HA   1 1 
       30 53035 1 1 46 GLN HB2  H  -4.094   1.667  -0.122 1.00 . A A .  47 GLN HB2  1 1 
       30 53036 1 1 46 GLN HB3  H  -4.120   2.974   1.045 1.00 . A A .  47 GLN HB3  1 1 
       30 53037 1 1 46 GLN HE21 H  -6.258  -0.027   3.404 1.00 . A A .  47 GLN HE21 1 1 
       30 53038 1 1 46 GLN HE22 H  -6.838  -1.343   2.440 1.00 . A A .  47 GLN HE22 1 1 
       30 53039 1 1 46 GLN HG2  H  -3.534   0.737   2.056 1.00 . A A .  47 GLN HG2  1 1 
       30 53040 1 1 46 GLN HG3  H  -4.919   1.501   2.809 1.00 . A A .  47 GLN HG3  1 1 
       30 53041 1 1 46 GLN N    N  -6.363   1.927  -0.991 1.00 . A A .  47 GLN N    1 1 
       30 53042 1 1 46 GLN NE2  N  -6.240  -0.550   2.553 1.00 . A A .  47 GLN NE2  1 1 
       30 53043 1 1 46 GLN O    O  -7.025   4.279   1.464 1.00 . A A .  47 GLN O    1 1 
       30 53044 1 1 46 GLN OE1  O  -5.337  -0.776   0.502 1.00 . A A .  47 GLN OE1  1 1 
       30 53045 1 1 47 ARG C    C  -7.550   6.396  -0.708 1.00 . A A .  48 ARG C    1 1 
       30 53046 1 1 47 ARG CA   C  -6.080   6.066  -0.444 1.00 . A A .  48 ARG CA   1 1 
       30 53047 1 1 47 ARG CB   C  -5.212   6.752  -1.501 1.00 . A A .  48 ARG CB   1 1 
       30 53048 1 1 47 ARG CD   C  -4.593   6.823  -3.945 1.00 . A A .  48 ARG CD   1 1 
       30 53049 1 1 47 ARG CG   C  -5.555   6.246  -2.904 1.00 . A A .  48 ARG CG   1 1 
       30 53050 1 1 47 ARG CZ   C  -4.779   7.560  -6.327 1.00 . A A .  48 ARG CZ   1 1 
       30 53051 1 1 47 ARG H    H  -5.346   4.281  -1.226 1.00 . A A .  48 ARG H    1 1 
       30 53052 1 1 47 ARG HA   H  -5.780   6.384   0.555 1.00 . A A .  48 ARG HA   1 1 
       30 53053 1 1 47 ARG HB2  H  -5.360   7.831  -1.454 1.00 . A A .  48 ARG HB2  1 1 
       30 53054 1 1 47 ARG HB3  H  -4.159   6.564  -1.290 1.00 . A A .  48 ARG HB3  1 1 
       30 53055 1 1 47 ARG HD2  H  -4.042   7.660  -3.518 1.00 . A A .  48 ARG HD2  1 1 
       30 53056 1 1 47 ARG HD3  H  -3.858   6.070  -4.230 1.00 . A A .  48 ARG HD3  1 1 
       30 53057 1 1 47 ARG HE   H  -6.340   7.362  -5.057 1.00 . A A .  48 ARG HE   1 1 
       30 53058 1 1 47 ARG HG2  H  -5.507   5.157  -2.923 1.00 . A A .  48 ARG HG2  1 1 
       30 53059 1 1 47 ARG HG3  H  -6.578   6.524  -3.155 1.00 . A A .  48 ARG HG3  1 1 
       30 53060 1 1 47 ARG HH11 H  -2.867   7.156  -5.731 1.00 . A A .  48 ARG HH11 1 1 
       30 53061 1 1 47 ARG HH12 H  -3.030   7.669  -7.377 1.00 . A A .  48 ARG HH12 1 1 
       30 53062 1 1 47 ARG HH22 H  -5.208   8.183  -8.236 1.00 . A A .  48 ARG HH22 1 1 
       30 53063 1 1 47 ARG N    N  -5.876   4.628  -0.453 1.00 . A A .  48 ARG N    1 1 
       30 53064 1 1 47 ARG NE   N  -5.347   7.269  -5.137 1.00 . A A .  48 ARG NE   1 1 
       30 53065 1 1 47 ARG NH1  N  -3.443   7.452  -6.493 1.00 . A A .  48 ARG NH1  1 1 
       30 53066 1 1 47 ARG NH2  N  -5.549   7.950  -7.326 1.00 . A A .  48 ARG NH2  1 1 
       30 53067 1 1 47 ARG O    O  -8.119   7.275  -0.063 1.00 . A A .  48 ARG O    1 1 
       30 53068 1 1 48 THR C    C -10.436   5.276  -0.951 1.00 . A A .  49 THR C    1 1 
       30 53069 1 1 48 THR CA   C  -9.517   5.877  -2.016 1.00 . A A .  49 THR CA   1 1 
       30 53070 1 1 48 THR CB   C  -9.739   5.289  -3.411 1.00 . A A .  49 THR CB   1 1 
       30 53071 1 1 48 THR CG2  C -10.012   3.784  -3.375 1.00 . A A .  49 THR CG2  1 1 
       30 53072 1 1 48 THR H    H  -7.655   4.959  -2.179 1.00 . A A .  49 THR H    1 1 
       30 53073 1 1 48 THR HA   H  -9.712   6.950  -2.039 1.00 . A A .  49 THR HA   1 1 
       30 53074 1 1 48 THR HB   H  -8.899   5.517  -4.067 1.00 . A A .  49 THR HB   1 1 
       30 53075 1 1 48 THR HG1  H -10.847   6.820  -4.069 1.00 . A A .  49 THR HG1  1 1 
       30 53076 1 1 48 THR HG21 H  -9.588   3.360  -2.465 1.00 . A A .  49 THR HG21 1 1 
       30 53077 1 1 48 THR HG22 H -11.088   3.610  -3.391 1.00 . A A .  49 THR HG22 1 1 
       30 53078 1 1 48 THR HG23 H  -9.555   3.311  -4.244 1.00 . A A .  49 THR HG23 1 1 
       30 53079 1 1 48 THR N    N  -8.124   5.673  -1.659 1.00 . A A .  49 THR N    1 1 
       30 53080 1 1 48 THR O    O -11.605   5.646  -0.853 1.00 . A A .  49 THR O    1 1 
       30 53081 1 1 48 THR OG1  O -10.975   5.856  -3.835 1.00 . A A .  49 THR OG1  1 1 
       30 53082 1 1 49 ALA C    C -11.061   4.744   1.909 1.00 . A A .  50 ALA C    1 1 
       30 53083 1 1 49 ALA CA   C -10.625   3.703   0.876 1.00 . A A .  50 ALA CA   1 1 
       30 53084 1 1 49 ALA CB   C  -9.777   2.589   1.493 1.00 . A A .  50 ALA CB   1 1 
       30 53085 1 1 49 ALA H    H  -8.920   4.063  -0.265 1.00 . A A .  50 ALA H    1 1 
       30 53086 1 1 49 ALA HA   H -11.512   3.259   0.424 1.00 . A A .  50 ALA HA   1 1 
       30 53087 1 1 49 ALA HB1  H  -8.723   2.860   1.433 1.00 . A A .  50 ALA HB1  1 1 
       30 53088 1 1 49 ALA HB2  H  -9.945   1.660   0.948 1.00 . A A .  50 ALA HB2  1 1 
       30 53089 1 1 49 ALA HB3  H -10.058   2.453   2.537 1.00 . A A .  50 ALA HB3  1 1 
       30 53090 1 1 49 ALA N    N  -9.872   4.359  -0.179 1.00 . A A .  50 ALA N    1 1 
       30 53091 1 1 49 ALA O    O -11.858   4.446   2.797 1.00 . A A .  50 ALA O    1 1 
       30 53092 1 1 50 LYS C    C -12.047   7.800   2.126 1.00 . A A .  51 LYS C    1 1 
       30 53093 1 1 50 LYS CA   C -10.841   7.030   2.667 1.00 . A A .  51 LYS CA   1 1 
       30 53094 1 1 50 LYS CB   C  -9.611   7.906   2.913 1.00 . A A .  51 LYS CB   1 1 
       30 53095 1 1 50 LYS CD   C -10.702   8.576   5.085 1.00 . A A .  51 LYS CD   1 1 
       30 53096 1 1 50 LYS CE   C  -9.867   7.568   5.876 1.00 . A A .  51 LYS CE   1 1 
       30 53097 1 1 50 LYS CG   C  -9.943   9.068   3.851 1.00 . A A .  51 LYS CG   1 1 
       30 53098 1 1 50 LYS H    H  -9.870   6.177   1.034 1.00 . A A .  51 LYS H    1 1 
       30 53099 1 1 50 LYS HA   H -11.115   6.585   3.624 1.00 . A A .  51 LYS HA   1 1 
       30 53100 1 1 50 LYS HB2  H  -8.810   7.304   3.343 1.00 . A A .  51 LYS HB2  1 1 
       30 53101 1 1 50 LYS HB3  H  -9.242   8.295   1.963 1.00 . A A .  51 LYS HB3  1 1 
       30 53102 1 1 50 LYS HD2  H -10.956   9.423   5.722 1.00 . A A .  51 LYS HD2  1 1 
       30 53103 1 1 50 LYS HD3  H -11.641   8.115   4.779 1.00 . A A .  51 LYS HD3  1 1 
       30 53104 1 1 50 LYS HE2  H  -8.925   7.382   5.360 1.00 . A A .  51 LYS HE2  1 1 
       30 53105 1 1 50 LYS HE3  H  -9.618   7.980   6.854 1.00 . A A .  51 LYS HE3  1 1 
       30 53106 1 1 50 LYS HG2  H  -9.024   9.566   4.159 1.00 . A A .  51 LYS HG2  1 1 
       30 53107 1 1 50 LYS HG3  H -10.544   9.808   3.321 1.00 . A A .  51 LYS HG3  1 1 
       30 53108 1 1 50 LYS N    N -10.518   5.943   1.759 1.00 . A A .  51 LYS N    1 1 
       30 53109 1 1 50 LYS NZ   N -10.608   6.297   6.042 1.00 . A A .  51 LYS NZ   1 1 
       30 53110 1 1 50 LYS O    O -12.771   8.441   2.887 1.00 . A A .  51 LYS O    1 1 
       30 53111 1 1 51 TYR C    C -14.385   7.394  -0.315 1.00 . A A .  52 TYR C    1 1 
       30 53112 1 1 51 TYR CA   C -13.331   8.394   0.165 1.00 . A A .  52 TYR CA   1 1 
       30 53113 1 1 51 TYR CB   C -12.731   9.107  -1.049 1.00 . A A .  52 TYR CB   1 1 
       30 53114 1 1 51 TYR CD1  C -10.651   9.714   0.240 1.00 . A A .  52 TYR CD1  1 1 
       30 53115 1 1 51 TYR CD2  C -10.426   9.142  -2.070 1.00 . A A .  52 TYR CD2  1 1 
       30 53116 1 1 51 TYR CE1  C  -9.229   9.922   0.327 1.00 . A A .  52 TYR CE1  1 1 
       30 53117 1 1 51 TYR CE2  C  -9.004   9.350  -1.983 1.00 . A A .  52 TYR CE2  1 1 
       30 53118 1 1 51 TYR CG   C -11.220   9.328  -0.957 1.00 . A A .  52 TYR CG   1 1 
       30 53119 1 1 51 TYR CZ   C  -8.476   9.730  -0.789 1.00 . A A .  52 TYR CZ   1 1 
       30 53120 1 1 51 TYR H    H -11.632   7.190   0.205 1.00 . A A .  52 TYR H    1 1 
       30 53121 1 1 51 TYR HA   H -13.785   9.069   0.891 1.00 . A A .  52 TYR HA   1 1 
       30 53122 1 1 51 TYR HB2  H -12.949   8.523  -1.944 1.00 . A A .  52 TYR HB2  1 1 
       30 53123 1 1 51 TYR HB3  H -13.223  10.072  -1.170 1.00 . A A .  52 TYR HB3  1 1 
       30 53124 1 1 51 TYR HD1  H -11.278   9.861   1.119 1.00 . A A .  52 TYR HD1  1 1 
       30 53125 1 1 51 TYR HD2  H -10.876   8.837  -3.015 1.00 . A A .  52 TYR HD2  1 1 
       30 53126 1 1 51 TYR HE1  H  -8.767  10.227   1.266 1.00 . A A .  52 TYR HE1  1 1 
       30 53127 1 1 51 TYR HE2  H  -8.366   9.207  -2.855 1.00 . A A .  52 TYR HE2  1 1 
       30 53128 1 1 51 TYR HH   H  -6.739   9.984  -1.625 1.00 . A A .  52 TYR HH   1 1 
       30 53129 1 1 51 TYR N    N -12.225   7.713   0.817 1.00 . A A .  52 TYR N    1 1 
       30 53130 1 1 51 TYR O    O -15.566   7.531   0.002 1.00 . A A .  52 TYR O    1 1 
       30 53131 1 1 51 TYR OH   O  -7.132   9.927  -0.707 1.00 . A A .  52 TYR OH   1 1 
       30 53132 1 1 52 VAL C    C -15.822   4.995  -0.521 1.00 . A A .  53 VAL C    1 1 
       30 53133 1 1 52 VAL CA   C -14.807   5.388  -1.597 1.00 . A A .  53 VAL CA   1 1 
       30 53134 1 1 52 VAL CB   C -13.991   4.200  -2.111 1.00 . A A .  53 VAL CB   1 1 
       30 53135 1 1 52 VAL CG1  C -14.169   2.980  -1.205 1.00 . A A .  53 VAL CG1  1 1 
       30 53136 1 1 52 VAL CG2  C -14.358   3.866  -3.558 1.00 . A A .  53 VAL CG2  1 1 
       30 53137 1 1 52 VAL H    H -12.958   6.306  -1.324 1.00 . A A .  53 VAL H    1 1 
       30 53138 1 1 52 VAL HA   H -15.342   5.820  -2.443 1.00 . A A .  53 VAL HA   1 1 
       30 53139 1 1 52 VAL HB   H -12.938   4.482  -2.089 1.00 . A A .  53 VAL HB   1 1 
       30 53140 1 1 52 VAL HG11 H -14.121   3.292  -0.161 1.00 . A A .  53 VAL HG11 1 1 
       30 53141 1 1 52 VAL HG12 H -15.137   2.519  -1.402 1.00 . A A .  53 VAL HG12 1 1 
       30 53142 1 1 52 VAL HG13 H -13.376   2.259  -1.406 1.00 . A A .  53 VAL HG13 1 1 
       30 53143 1 1 52 VAL HG21 H -14.515   4.790  -4.115 1.00 . A A .  53 VAL HG21 1 1 
       30 53144 1 1 52 VAL HG22 H -13.548   3.299  -4.017 1.00 . A A .  53 VAL HG22 1 1 
       30 53145 1 1 52 VAL HG23 H -15.272   3.273  -3.573 1.00 . A A .  53 VAL HG23 1 1 
       30 53146 1 1 52 VAL N    N -13.920   6.410  -1.071 1.00 . A A .  53 VAL N    1 1 
       30 53147 1 1 52 VAL O    O -16.971   4.686  -0.830 1.00 . A A .  53 VAL O    1 1 
       30 53148 1 1 53 ALA C    C -17.237   5.786   2.066 1.00 . A A .  54 ALA C    1 1 
       30 53149 1 1 53 ALA CA   C -16.212   4.672   1.844 1.00 . A A .  54 ALA CA   1 1 
       30 53150 1 1 53 ALA CB   C -15.348   4.420   3.081 1.00 . A A .  54 ALA CB   1 1 
       30 53151 1 1 53 ALA H    H -14.423   5.274   0.963 1.00 . A A .  54 ALA H    1 1 
       30 53152 1 1 53 ALA HA   H -16.737   3.752   1.588 1.00 . A A .  54 ALA HA   1 1 
       30 53153 1 1 53 ALA HB1  H -14.307   4.308   2.780 1.00 . A A .  54 ALA HB1  1 1 
       30 53154 1 1 53 ALA HB2  H -15.441   5.262   3.767 1.00 . A A .  54 ALA HB2  1 1 
       30 53155 1 1 53 ALA HB3  H -15.683   3.509   3.578 1.00 . A A .  54 ALA HB3  1 1 
       30 53156 1 1 53 ALA N    N -15.359   5.021   0.720 1.00 . A A .  54 ALA N    1 1 
       30 53157 1 1 53 ALA O    O -18.442   5.551   1.986 1.00 . A A .  54 ALA O    1 1 
       30 53158 1 1 54 ASN C    C -18.529   8.298   1.389 1.00 . A A .  55 ASN C    1 1 
       30 53159 1 1 54 ASN CA   C -17.577   8.126   2.574 1.00 . A A .  55 ASN CA   1 1 
       30 53160 1 1 54 ASN CB   C -16.752   9.408   2.709 1.00 . A A .  55 ASN CB   1 1 
       30 53161 1 1 54 ASN CG   C -15.595   9.215   3.691 1.00 . A A .  55 ASN CG   1 1 
       30 53162 1 1 54 ASN H    H -15.740   7.158   2.404 1.00 . A A .  55 ASN H    1 1 
       30 53163 1 1 54 ASN HA   H -18.104   7.907   3.503 1.00 . A A .  55 ASN HA   1 1 
       30 53164 1 1 54 ASN HB2  H -16.361   9.697   1.733 1.00 . A A .  55 ASN HB2  1 1 
       30 53165 1 1 54 ASN HB3  H -17.392  10.222   3.049 1.00 . A A .  55 ASN HB3  1 1 
       30 53166 1 1 54 ASN HD21 H -14.632  10.747   2.784 1.00 . A A .  55 ASN HD21 1 1 
       30 53167 1 1 54 ASN HD22 H -13.783  10.016   4.106 1.00 . A A .  55 ASN HD22 1 1 
       30 53168 1 1 54 ASN N    N -16.722   6.975   2.340 1.00 . A A .  55 ASN N    1 1 
       30 53169 1 1 54 ASN ND2  N -14.587  10.063   3.512 1.00 . A A .  55 ASN ND2  1 1 
       30 53170 1 1 54 ASN O    O -19.717   8.555   1.574 1.00 . A A .  55 ASN O    1 1 
       30 53171 1 1 54 ASN OD1  O -15.617   8.353   4.555 1.00 . A A .  55 ASN OD1  1 1 
       30 53172 1 1 55 GLN C    C -18.797   6.957  -1.775 1.00 . A A .  56 GLN C    1 1 
       30 53173 1 1 55 GLN CA   C -18.754   8.287  -1.020 1.00 . A A .  56 GLN CA   1 1 
       30 53174 1 1 55 GLN CB   C -18.200   9.403  -1.907 1.00 . A A .  56 GLN CB   1 1 
       30 53175 1 1 55 GLN CD   C -16.654   9.033  -3.865 1.00 . A A .  56 GLN CD   1 1 
       30 53176 1 1 55 GLN CG   C -16.765   9.098  -2.340 1.00 . A A .  56 GLN CG   1 1 
       30 53177 1 1 55 GLN H    H -17.002   7.942   0.054 1.00 . A A .  56 GLN H    1 1 
       30 53178 1 1 55 GLN HA   H -19.757   8.557  -0.689 1.00 . A A .  56 GLN HA   1 1 
       30 53179 1 1 55 GLN HB2  H -18.832   9.520  -2.787 1.00 . A A .  56 GLN HB2  1 1 
       30 53180 1 1 55 GLN HB3  H -18.228  10.350  -1.367 1.00 . A A .  56 GLN HB3  1 1 
       30 53181 1 1 55 GLN HE21 H -15.934  10.925  -3.846 1.00 . A A .  56 GLN HE21 1 1 
       30 53182 1 1 55 GLN HE22 H -16.072  10.200  -5.413 1.00 . A A .  56 GLN HE22 1 1 
       30 53183 1 1 55 GLN HG2  H -16.094   9.867  -1.956 1.00 . A A .  56 GLN HG2  1 1 
       30 53184 1 1 55 GLN HG3  H -16.444   8.151  -1.908 1.00 . A A .  56 GLN HG3  1 1 
       30 53185 1 1 55 GLN N    N -17.970   8.151   0.196 1.00 . A A .  56 GLN N    1 1 
       30 53186 1 1 55 GLN NE2  N -16.181  10.145  -4.421 1.00 . A A .  56 GLN NE2  1 1 
       30 53187 1 1 55 GLN O    O -17.920   6.672  -2.589 1.00 . A A .  56 GLN O    1 1 
       30 53188 1 1 55 GLN OE1  O -16.978   8.040  -4.495 1.00 . A A .  56 GLN OE1  1 1 
       30 53189 1 1 56 PRO C    C -20.516   5.026  -3.551 1.00 . A A .  57 PRO C    1 1 
       30 53190 1 1 56 PRO CA   C -20.024   4.864  -2.111 1.00 . A A .  57 PRO CA   1 1 
       30 53191 1 1 56 PRO CB   C -21.007   4.113  -1.228 1.00 . A A .  57 PRO CB   1 1 
       30 53192 1 1 56 PRO CD   C -20.913   6.461  -0.512 1.00 . A A .  57 PRO CD   1 1 
       30 53193 1 1 56 PRO CG   C -21.705   5.170  -0.389 1.00 . A A .  57 PRO CG   1 1 
       30 53194 1 1 56 PRO HA   H -19.145   4.390  -2.174 1.00 . A A .  57 PRO HA   1 1 
       30 53195 1 1 56 PRO HB2  H -21.724   3.554  -1.829 1.00 . A A .  57 PRO HB2  1 1 
       30 53196 1 1 56 PRO HB3  H -20.490   3.391  -0.596 1.00 . A A .  57 PRO HB3  1 1 
       30 53197 1 1 56 PRO HD2  H -21.541   7.280  -0.862 1.00 . A A .  57 PRO HD2  1 1 
       30 53198 1 1 56 PRO HD3  H -20.500   6.766   0.450 1.00 . A A .  57 PRO HD3  1 1 
       30 53199 1 1 56 PRO HG2  H -22.729   5.316  -0.733 1.00 . A A .  57 PRO HG2  1 1 
       30 53200 1 1 56 PRO HG3  H -21.762   4.855   0.653 1.00 . A A .  57 PRO HG3  1 1 
       30 53201 1 1 56 PRO N    N -19.854   6.157  -1.470 1.00 . A A .  57 PRO N    1 1 
       30 53202 1 1 56 PRO O    O -20.974   6.100  -3.937 1.00 . A A .  57 PRO O    1 1 
       30 53203 1 1 57 GLY C    C -20.373   2.683  -6.417 1.00 . A A .  58 GLY C    1 1 
       30 53204 1 1 57 GLY CA   C -20.833   3.951  -5.694 1.00 . A A .  58 GLY CA   1 1 
       30 53205 1 1 57 GLY H    H -20.031   3.073  -3.984 1.00 . A A .  58 GLY H    1 1 
       30 53206 1 1 57 GLY HA2  H -20.429   4.829  -6.198 1.00 . A A .  58 GLY HA2  1 1 
       30 53207 1 1 57 GLY HA3  H -21.919   4.027  -5.743 1.00 . A A .  58 GLY HA3  1 1 
       30 53208 1 1 57 GLY N    N -20.405   3.942  -4.306 1.00 . A A .  58 GLY N    1 1 
       30 53209 1 1 57 GLY O    O -21.195   1.890  -6.871 1.00 . A A .  58 GLY O    1 1 
       30 53210 1 1 58 MET C    C -19.336   0.937  -8.352 1.00 . A A .  59 MET C    1 1 
       30 53211 1 1 58 MET CA   C -18.479   1.376  -7.162 1.00 . A A .  59 MET CA   1 1 
       30 53212 1 1 58 MET CB   C -18.363   0.223  -6.164 1.00 . A A .  59 MET CB   1 1 
       30 53213 1 1 58 MET CE   C -21.207  -0.740  -3.483 1.00 . A A .  59 MET CE   1 1 
       30 53214 1 1 58 MET CG   C -19.745  -0.285  -5.749 1.00 . A A .  59 MET CG   1 1 
       30 53215 1 1 58 MET H    H -18.397   3.183  -6.130 1.00 . A A .  59 MET H    1 1 
       30 53216 1 1 58 MET HA   H -17.498   1.699  -7.512 1.00 . A A .  59 MET HA   1 1 
       30 53217 1 1 58 MET HB2  H -17.791  -0.591  -6.608 1.00 . A A .  59 MET HB2  1 1 
       30 53218 1 1 58 MET HB3  H -17.814   0.555  -5.282 1.00 . A A .  59 MET HB3  1 1 
       30 53219 1 1 58 MET HE1  H -21.977  -1.111  -4.159 1.00 . A A .  59 MET HE1  1 1 
       30 53220 1 1 58 MET HE2  H -20.527  -1.552  -3.226 1.00 . A A .  59 MET HE2  1 1 
       30 53221 1 1 58 MET HE3  H -21.674  -0.357  -2.576 1.00 . A A .  59 MET HE3  1 1 
       30 53222 1 1 58 MET HG2  H -20.458  -0.128  -6.559 1.00 . A A .  59 MET HG2  1 1 
       30 53223 1 1 58 MET HG3  H -19.707  -1.358  -5.562 1.00 . A A .  59 MET HG3  1 1 
       30 53224 1 1 58 MET N    N -19.059   2.533  -6.502 1.00 . A A .  59 MET N    1 1 
       30 53225 1 1 58 MET O    O -19.021   1.253  -9.498 1.00 . A A .  59 MET O    1 1 
       30 53226 1 1 58 MET SD   S -20.295   0.570  -4.281 1.00 . A A .  59 MET SD   1 1 
       30 53227 2 2  1 PRO C    C   8.982  -2.783   7.627 1.00 . B B . 303 PRO C    1 1 
       30 53228 2 2  1 PRO CA   C  10.138  -2.325   8.519 1.00 . B B . 303 PRO CA   1 1 
       30 53229 2 2  1 PRO CB   C  10.474  -0.853   8.347 1.00 . B B . 303 PRO CB   1 1 
       30 53230 2 2  1 PRO CD   C  12.312  -2.209   7.441 1.00 . B B . 303 PRO CD   1 1 
       30 53231 2 2  1 PRO CG   C  11.723  -0.809   7.481 1.00 . B B . 303 PRO CG   1 1 
       30 53232 2 2  1 PRO HA   H   9.860  -2.535   9.456 1.00 . B B . 303 PRO HA   1 1 
       30 53233 2 2  1 PRO HB2  H   9.652  -0.317   7.873 1.00 . B B . 303 PRO HB2  1 1 
       30 53234 2 2  1 PRO HB3  H  10.650  -0.377   9.311 1.00 . B B . 303 PRO HB3  1 1 
       30 53235 2 2  1 PRO HD2  H  12.424  -2.563   6.416 1.00 . B B . 303 PRO HD2  1 1 
       30 53236 2 2  1 PRO HD3  H  13.302  -2.236   7.897 1.00 . B B . 303 PRO HD3  1 1 
       30 53237 2 2  1 PRO HG2  H  11.479  -0.468   6.475 1.00 . B B . 303 PRO HG2  1 1 
       30 53238 2 2  1 PRO HG3  H  12.446  -0.102   7.890 1.00 . B B . 303 PRO HG3  1 1 
       30 53239 2 2  1 PRO N    N  11.364  -3.032   8.186 1.00 . B B . 303 PRO N    1 1 
       30 53240 2 2  1 PRO O    O   8.419  -1.987   6.877 1.00 . B B . 303 PRO O    1 1 
       30 53241 2 2  2 THR C    C   7.368  -6.103   7.331 1.00 . B B . 304 THR C    1 1 
       30 53242 2 2  2 THR CA   C   7.583  -4.637   6.953 1.00 . B B . 304 THR CA   1 1 
       30 53243 2 2  2 THR CB   C   7.916  -4.433   5.474 1.00 . B B . 304 THR CB   1 1 
       30 53244 2 2  2 THR CG2  C   8.593  -5.657   4.852 1.00 . B B . 304 THR CG2  1 1 
       30 53245 2 2  2 THR H    H   9.125  -4.704   8.352 1.00 . B B . 304 THR H    1 1 
       30 53246 2 2  2 THR HA   H   6.662  -4.106   7.195 1.00 . B B . 304 THR HA   1 1 
       30 53247 2 2  2 THR HB   H   8.522  -3.539   5.331 1.00 . B B . 304 THR HB   1 1 
       30 53248 2 2  2 THR HG1  H   6.203  -5.276   4.875 1.00 . B B . 304 THR HG1  1 1 
       30 53249 2 2  2 THR HG21 H   7.944  -6.526   4.962 1.00 . B B . 304 THR HG21 1 1 
       30 53250 2 2  2 THR HG22 H   8.778  -5.472   3.794 1.00 . B B . 304 THR HG22 1 1 
       30 53251 2 2  2 THR HG23 H   9.540  -5.845   5.359 1.00 . B B . 304 THR HG23 1 1 
       30 53252 2 2  2 THR N    N   8.662  -4.063   7.739 1.00 . B B . 304 THR N    1 1 
       30 53253 2 2  2 THR O    O   8.267  -6.748   7.869 1.00 . B B . 304 THR O    1 1 
       30 53254 2 2  2 THR OG1  O   6.644  -4.379   4.835 1.00 . B B . 304 THR OG1  1 1 
       30 53255 2 2  3 THR C    C   5.638  -8.765   6.046 1.00 . B B . 305 THR C    1 1 
       30 53256 2 2  3 THR CA   C   5.826  -7.967   7.338 1.00 . B B . 305 THR CA   1 1 
       30 53257 2 2  3 THR CB   C   4.586  -7.959   8.234 1.00 . B B . 305 THR CB   1 1 
       30 53258 2 2  3 THR CG2  C   3.459  -7.094   7.665 1.00 . B B . 305 THR CG2  1 1 
       30 53259 2 2  3 THR H    H   5.445  -6.058   6.598 1.00 . B B . 305 THR H    1 1 
       30 53260 2 2  3 THR HA   H   6.660  -8.420   7.875 1.00 . B B . 305 THR HA   1 1 
       30 53261 2 2  3 THR HB   H   4.840  -7.650   9.247 1.00 . B B . 305 THR HB   1 1 
       30 53262 2 2  3 THR HG1  H   3.640  -9.427   7.256 1.00 . B B . 305 THR HG1  1 1 
       30 53263 2 2  3 THR HG21 H   3.312  -7.335   6.612 1.00 . B B . 305 THR HG21 1 1 
       30 53264 2 2  3 THR HG22 H   2.538  -7.290   8.214 1.00 . B B . 305 THR HG22 1 1 
       30 53265 2 2  3 THR HG23 H   3.724  -6.041   7.764 1.00 . B B . 305 THR HG23 1 1 
       30 53266 2 2  3 THR N    N   6.171  -6.588   7.035 1.00 . B B . 305 THR N    1 1 
       30 53267 2 2  3 THR O    O   5.665  -8.201   4.954 1.00 . B B . 305 THR O    1 1 
       30 53268 2 2  3 THR OG1  O   4.083  -9.289   8.142 1.00 . B B . 305 THR OG1  1 1 
       30 53269 2 2  4 VAL C    C   6.197 -10.525   3.944 1.00 . B B . 306 VAL C    1 1 
       30 53270 2 2  4 VAL CA   C   5.259 -10.948   5.076 1.00 . B B . 306 VAL CA   1 1 
       30 53271 2 2  4 VAL CB   C   3.786 -10.952   4.661 1.00 . B B . 306 VAL CB   1 1 
       30 53272 2 2  4 VAL CG1  C   2.889 -11.373   5.827 1.00 . B B . 306 VAL CG1  1 1 
       30 53273 2 2  4 VAL CG2  C   3.367  -9.587   4.111 1.00 . B B . 306 VAL CG2  1 1 
       30 53274 2 2  4 VAL H    H   5.431 -10.518   7.107 1.00 . B B . 306 VAL H    1 1 
       30 53275 2 2  4 VAL HA   H   5.523 -11.957   5.392 1.00 . B B . 306 VAL HA   1 1 
       30 53276 2 2  4 VAL HB   H   3.665 -11.686   3.864 1.00 . B B . 306 VAL HB   1 1 
       30 53277 2 2  4 VAL HG11 H   3.482 -11.426   6.740 1.00 . B B . 306 VAL HG11 1 1 
       30 53278 2 2  4 VAL HG12 H   2.091 -10.642   5.954 1.00 . B B . 306 VAL HG12 1 1 
       30 53279 2 2  4 VAL HG13 H   2.456 -12.351   5.618 1.00 . B B . 306 VAL HG13 1 1 
       30 53280 2 2  4 VAL HG21 H   4.211  -9.128   3.598 1.00 . B B . 306 VAL HG21 1 1 
       30 53281 2 2  4 VAL HG22 H   2.542  -9.716   3.411 1.00 . B B . 306 VAL HG22 1 1 
       30 53282 2 2  4 VAL HG23 H   3.049  -8.947   4.934 1.00 . B B . 306 VAL HG23 1 1 
       30 53283 2 2  4 VAL N    N   5.451 -10.066   6.215 1.00 . B B . 306 VAL N    1 1 
       30 53284 2 2  4 VAL O    O   7.343 -10.151   4.190 1.00 . B B . 306 VAL O    1 1 
       30 53285 2 2  5 GLU C    C   7.455 -11.331   1.214 1.00 . B B . 307 GLU C    1 1 
       30 53286 2 2  5 GLU CA   C   6.454 -10.227   1.558 1.00 . B B . 307 GLU CA   1 1 
       30 53287 2 2  5 GLU CB   C   7.165  -8.889   1.773 1.00 . B B . 307 GLU CB   1 1 
       30 53288 2 2  5 GLU CD   C   9.439  -9.151   0.715 1.00 . B B . 307 GLU CD   1 1 
       30 53289 2 2  5 GLU CG   C   8.658  -9.098   2.030 1.00 . B B . 307 GLU CG   1 1 
       30 53290 2 2  5 GLU H    H   4.744 -10.903   2.536 1.00 . B B . 307 GLU H    1 1 
       30 53291 2 2  5 GLU HA   H   5.729 -10.120   0.750 1.00 . B B . 307 GLU HA   1 1 
       30 53292 2 2  5 GLU HB2  H   7.028  -8.256   0.897 1.00 . B B . 307 GLU HB2  1 1 
       30 53293 2 2  5 GLU HB3  H   6.716  -8.367   2.618 1.00 . B B . 307 GLU HB3  1 1 
       30 53294 2 2  5 GLU HE2  H  11.039  -8.760   1.628 1.00 . B B . 307 GLU HE2  1 1 
       30 53295 2 2  5 GLU HG2  H   9.041  -8.288   2.651 1.00 . B B . 307 GLU HG2  1 1 
       30 53296 2 2  5 GLU HG3  H   8.810 -10.024   2.585 1.00 . B B . 307 GLU HG3  1 1 
       30 53297 2 2  5 GLU N    N   5.676 -10.598   2.728 1.00 . B B . 307 GLU N    1 1 
       30 53298 2 2  5 GLU O    O   7.812 -12.139   2.070 1.00 . B B . 307 GLU O    1 1 
       30 53299 2 2  5 GLU OE1  O   8.839  -9.063  -0.366 1.00 . B B . 307 GLU OE1  1 1 
       30 53300 2 2  5 GLU OE2  O  10.715  -9.289   0.844 1.00 . B B . 307 GLU OE2  1 1 
       30 53301 2 2  6 GLY C    C   8.639 -13.655   0.218 1.00 . B B . 308 GLY C    1 1 
       30 53302 2 2  6 GLY CA   C   8.833 -12.323  -0.509 1.00 . B B . 308 GLY CA   1 1 
       30 53303 2 2  6 GLY H    H   7.584 -10.671  -0.732 1.00 . B B . 308 GLY H    1 1 
       30 53304 2 2  6 GLY HA2  H   9.849 -11.961  -0.348 1.00 . B B . 308 GLY HA2  1 1 
       30 53305 2 2  6 GLY HA3  H   8.714 -12.470  -1.582 1.00 . B B . 308 GLY HA3  1 1 
       30 53306 2 2  6 GLY N    N   7.880 -11.331  -0.041 1.00 . B B . 308 GLY N    1 1 
       30 53307 2 2  6 GLY O    O   9.610 -14.349   0.520 1.00 . B B . 308 GLY O    1 1 
       30 53308 2 2  7 ARG C    C   5.721 -15.766   0.641 1.00 . B B . 309 ARG C    1 1 
       30 53309 2 2  7 ARG CA   C   7.046 -15.209   1.165 1.00 . B B . 309 ARG CA   1 1 
       30 53310 2 2  7 ARG CB   C   6.938 -14.989   2.675 1.00 . B B . 309 ARG CB   1 1 
       30 53311 2 2  7 ARG CD   C   6.153 -16.562   4.484 1.00 . B B . 309 ARG CD   1 1 
       30 53312 2 2  7 ARG CG   C   7.236 -16.280   3.440 1.00 . B B . 309 ARG CG   1 1 
       30 53313 2 2  7 ARG CZ   C   5.940 -16.265   6.957 1.00 . B B . 309 ARG CZ   1 1 
       30 53314 2 2  7 ARG H    H   6.597 -13.403   0.231 1.00 . B B . 309 ARG H    1 1 
       30 53315 2 2  7 ARG HA   H   7.872 -15.884   0.940 1.00 . B B . 309 ARG HA   1 1 
       30 53316 2 2  7 ARG HB2  H   7.635 -14.210   2.984 1.00 . B B . 309 ARG HB2  1 1 
       30 53317 2 2  7 ARG HB3  H   5.937 -14.638   2.924 1.00 . B B . 309 ARG HB3  1 1 
       30 53318 2 2  7 ARG HD2  H   5.302 -15.900   4.324 1.00 . B B . 309 ARG HD2  1 1 
       30 53319 2 2  7 ARG HD3  H   5.788 -17.583   4.374 1.00 . B B . 309 ARG HD3  1 1 
       30 53320 2 2  7 ARG HE   H   7.691 -16.301   5.948 1.00 . B B . 309 ARG HE   1 1 
       30 53321 2 2  7 ARG HG2  H   7.299 -17.115   2.742 1.00 . B B . 309 ARG HG2  1 1 
       30 53322 2 2  7 ARG HG3  H   8.207 -16.201   3.930 1.00 . B B . 309 ARG HG3  1 1 
       30 53323 2 2  7 ARG HH11 H   4.153 -16.477   5.991 1.00 . B B . 309 ARG HH11 1 1 
       30 53324 2 2  7 ARG HH12 H   4.039 -16.268   7.707 1.00 . B B . 309 ARG HH12 1 1 
       30 53325 2 2  7 ARG HH22 H   6.045 -16.005   8.992 1.00 . B B . 309 ARG HH22 1 1 
       30 53326 2 2  7 ARG N    N   7.380 -13.972   0.479 1.00 . B B . 309 ARG N    1 1 
       30 53327 2 2  7 ARG NE   N   6.699 -16.364   5.845 1.00 . B B . 309 ARG NE   1 1 
       30 53328 2 2  7 ARG NH1  N   4.594 -16.343   6.878 1.00 . B B . 309 ARG NH1  1 1 
       30 53329 2 2  7 ARG NH2  N   6.533 -16.089   8.123 1.00 . B B . 309 ARG NH2  1 1 
       30 53330 2 2  7 ARG O    O   5.637 -16.938   0.276 1.00 . B B . 309 ARG O    1 1 
       30 53331 2 2  8 ASN C    C   3.307 -15.031  -1.356 1.00 . B B . 310 ASN C    1 1 
       30 53332 2 2  8 ASN CA   C   3.401 -15.291   0.149 1.00 . B B . 310 ASN CA   1 1 
       30 53333 2 2  8 ASN CB   C   2.305 -14.477   0.839 1.00 . B B . 310 ASN CB   1 1 
       30 53334 2 2  8 ASN CG   C   1.465 -15.362   1.763 1.00 . B B . 310 ASN CG   1 1 
       30 53335 2 2  8 ASN H    H   4.795 -13.949   0.921 1.00 . B B . 310 ASN H    1 1 
       30 53336 2 2  8 ASN HA   H   3.310 -16.348   0.396 1.00 . B B . 310 ASN HA   1 1 
       30 53337 2 2  8 ASN HB2  H   2.755 -13.668   1.415 1.00 . B B . 310 ASN HB2  1 1 
       30 53338 2 2  8 ASN HB3  H   1.662 -14.016   0.089 1.00 . B B . 310 ASN HB3  1 1 
       30 53339 2 2  8 ASN HD21 H   2.644 -14.789   3.306 1.00 . B B . 310 ASN HD21 1 1 
       30 53340 2 2  8 ASN HD22 H   1.374 -15.894   3.714 1.00 . B B . 310 ASN HD22 1 1 
       30 53341 2 2  8 ASN N    N   4.718 -14.900   0.622 1.00 . B B . 310 ASN N    1 1 
       30 53342 2 2  8 ASN ND2  N   1.860 -15.347   3.033 1.00 . B B . 310 ASN ND2  1 1 
       30 53343 2 2  8 ASN O    O   3.513 -15.938  -2.160 1.00 . B B . 310 ASN O    1 1 
       30 53344 2 2  8 ASN OD1  O   0.521 -16.015   1.350 1.00 . B B . 310 ASN OD1  1 1 
       30 53345 2 2  9 ASP C    C   2.654 -11.884  -3.168 1.00 . B B . 311 ASP C    1 1 
       30 53346 2 2  9 ASP CA   C   2.870 -13.396  -3.085 1.00 . B B . 311 ASP CA   1 1 
       30 53347 2 2  9 ASP CB   C   1.672 -14.082  -3.744 1.00 . B B . 311 ASP CB   1 1 
       30 53348 2 2  9 ASP CG   C   1.939 -14.651  -5.139 1.00 . B B . 311 ASP CG   1 1 
       30 53349 2 2  9 ASP H    H   2.829 -13.055  -1.030 1.00 . B B . 311 ASP H    1 1 
       30 53350 2 2  9 ASP HA   H   3.802 -13.712  -3.555 1.00 . B B . 311 ASP HA   1 1 
       30 53351 2 2  9 ASP HB2  H   1.334 -14.891  -3.096 1.00 . B B . 311 ASP HB2  1 1 
       30 53352 2 2  9 ASP HB3  H   0.854 -13.365  -3.811 1.00 . B B . 311 ASP HB3  1 1 
       30 53353 2 2  9 ASP HD2  H   3.331 -14.534  -6.402 1.00 . B B . 311 ASP HD2  1 1 
       30 53354 2 2  9 ASP N    N   2.995 -13.787  -1.691 1.00 . B B . 311 ASP N    1 1 
       30 53355 2 2  9 ASP O    O   3.062 -11.145  -2.274 1.00 . B B . 311 ASP O    1 1 
       30 53356 2 2  9 ASP OD1  O   1.425 -15.720  -5.502 1.00 . B B . 311 ASP OD1  1 1 
       30 53357 2 2  9 ASP OD2  O   2.722 -13.940  -5.877 1.00 . B B . 311 ASP OD2  1 1 
       30 53358 2 2 10 GLU C    C   0.846  -9.517  -3.345 1.00 . B B . 312 GLU C    1 1 
       30 53359 2 2 10 GLU CA   C   1.739 -10.058  -4.464 1.00 . B B . 312 GLU CA   1 1 
       30 53360 2 2 10 GLU CB   C   1.103  -9.823  -5.835 1.00 . B B . 312 GLU CB   1 1 
       30 53361 2 2 10 GLU CD   C   1.151  -7.871  -7.431 1.00 . B B . 312 GLU CD   1 1 
       30 53362 2 2 10 GLU CG   C   0.753  -8.347  -6.032 1.00 . B B . 312 GLU CG   1 1 
       30 53363 2 2 10 GLU H    H   1.686 -12.077  -4.975 1.00 . B B . 312 GLU H    1 1 
       30 53364 2 2 10 GLU HA   H   2.711  -9.566  -4.432 1.00 . B B . 312 GLU HA   1 1 
       30 53365 2 2 10 GLU HB2  H   1.790 -10.146  -6.618 1.00 . B B . 312 GLU HB2  1 1 
       30 53366 2 2 10 GLU HB3  H   0.203 -10.430  -5.931 1.00 . B B . 312 GLU HB3  1 1 
       30 53367 2 2 10 GLU HE2  H   0.384  -6.152  -7.403 1.00 . B B . 312 GLU HE2  1 1 
       30 53368 2 2 10 GLU HG2  H  -0.317  -8.201  -5.885 1.00 . B B . 312 GLU HG2  1 1 
       30 53369 2 2 10 GLU HG3  H   1.264  -7.745  -5.280 1.00 . B B . 312 GLU HG3  1 1 
       30 53370 2 2 10 GLU N    N   2.014 -11.469  -4.252 1.00 . B B . 312 GLU N    1 1 
       30 53371 2 2 10 GLU O    O   1.186  -8.527  -2.699 1.00 . B B . 312 GLU O    1 1 
       30 53372 2 2 10 GLU OE1  O   2.162  -8.334  -7.979 1.00 . B B . 312 GLU OE1  1 1 
       30 53373 2 2 10 GLU OE2  O   0.366  -6.988  -7.950 1.00 . B B . 312 GLU OE2  1 1 
       30 53374 2 2 11 LYS C    C  -0.467  -9.524  -0.818 1.00 . B B . 313 LYS C    1 1 
       30 53375 2 2 11 LYS CA   C  -1.222  -9.790  -2.122 1.00 . B B . 313 LYS CA   1 1 
       30 53376 2 2 11 LYS CB   C  -2.339 -10.827  -1.986 1.00 . B B . 313 LYS CB   1 1 
       30 53377 2 2 11 LYS CD   C  -1.214 -12.898  -1.088 1.00 . B B . 313 LYS CD   1 1 
       30 53378 2 2 11 LYS CE   C  -0.706 -13.574   0.187 1.00 . B B . 313 LYS CE   1 1 
       30 53379 2 2 11 LYS CG   C  -2.119 -11.710  -0.756 1.00 . B B . 313 LYS CG   1 1 
       30 53380 2 2 11 LYS H    H  -0.547 -10.995  -3.681 1.00 . B B . 313 LYS H    1 1 
       30 53381 2 2 11 LYS HA   H  -1.686  -8.859  -2.449 1.00 . B B . 313 LYS HA   1 1 
       30 53382 2 2 11 LYS HB2  H  -3.302 -10.323  -1.909 1.00 . B B . 313 LYS HB2  1 1 
       30 53383 2 2 11 LYS HB3  H  -2.375 -11.447  -2.882 1.00 . B B . 313 LYS HB3  1 1 
       30 53384 2 2 11 LYS HD2  H  -1.763 -13.620  -1.693 1.00 . B B . 313 LYS HD2  1 1 
       30 53385 2 2 11 LYS HD3  H  -0.369 -12.560  -1.687 1.00 . B B . 313 LYS HD3  1 1 
       30 53386 2 2 11 LYS HE2  H  -0.198 -14.504  -0.065 1.00 . B B . 313 LYS HE2  1 1 
       30 53387 2 2 11 LYS HE3  H   0.026 -12.933   0.678 1.00 . B B . 313 LYS HE3  1 1 
       30 53388 2 2 11 LYS HG2  H  -1.672 -11.121   0.044 1.00 . B B . 313 LYS HG2  1 1 
       30 53389 2 2 11 LYS HG3  H  -3.080 -12.072  -0.388 1.00 . B B . 313 LYS HG3  1 1 
       30 53390 2 2 11 LYS N    N  -0.278 -10.190  -3.151 1.00 . B B . 313 LYS N    1 1 
       30 53391 2 2 11 LYS NZ   N  -1.830 -13.850   1.110 1.00 . B B . 313 LYS NZ   1 1 
       30 53392 2 2 11 LYS O    O  -0.857  -8.659  -0.036 1.00 . B B . 313 LYS O    1 1 
       30 53393 2 2 12 ALA C    C   2.256  -8.870   0.461 1.00 . B B . 314 ALA C    1 1 
       30 53394 2 2 12 ALA CA   C   1.414 -10.143   0.570 1.00 . B B . 314 ALA CA   1 1 
       30 53395 2 2 12 ALA CB   C   2.273 -11.395   0.756 1.00 . B B . 314 ALA CB   1 1 
       30 53396 2 2 12 ALA H    H   0.911 -10.986  -1.267 1.00 . B B . 314 ALA H    1 1 
       30 53397 2 2 12 ALA HA   H   0.740 -10.050   1.422 1.00 . B B . 314 ALA HA   1 1 
       30 53398 2 2 12 ALA HB1  H   1.803 -12.237   0.247 1.00 . B B . 314 ALA HB1  1 1 
       30 53399 2 2 12 ALA HB2  H   3.263 -11.223   0.333 1.00 . B B . 314 ALA HB2  1 1 
       30 53400 2 2 12 ALA HB3  H   2.365 -11.619   1.818 1.00 . B B . 314 ALA HB3  1 1 
       30 53401 2 2 12 ALA N    N   0.601 -10.285  -0.625 1.00 . B B . 314 ALA N    1 1 
       30 53402 2 2 12 ALA O    O   2.505  -8.198   1.461 1.00 . B B . 314 ALA O    1 1 
       30 53403 2 2 13 LEU C    C   2.674  -6.145  -0.655 1.00 . B B . 315 LEU C    1 1 
       30 53404 2 2 13 LEU CA   C   3.479  -7.395  -1.015 1.00 . B B . 315 LEU CA   1 1 
       30 53405 2 2 13 LEU CB   C   3.998  -7.400  -2.455 1.00 . B B . 315 LEU CB   1 1 
       30 53406 2 2 13 LEU CD1  C   5.572  -9.116  -1.488 1.00 . B B . 315 LEU CD1  1 1 
       30 53407 2 2 13 LEU CD2  C   4.909  -9.227  -3.934 1.00 . B B . 315 LEU CD2  1 1 
       30 53408 2 2 13 LEU CG   C   5.189  -8.318  -2.736 1.00 . B B . 315 LEU CG   1 1 
       30 53409 2 2 13 LEU H    H   2.464  -9.128  -1.571 1.00 . B B . 315 LEU H    1 1 
       30 53410 2 2 13 LEU HA   H   4.348  -7.448  -0.359 1.00 . B B . 315 LEU HA   1 1 
       30 53411 2 2 13 LEU HB2  H   3.179  -7.687  -3.114 1.00 . B B . 315 LEU HB2  1 1 
       30 53412 2 2 13 LEU HB3  H   4.279  -6.381  -2.721 1.00 . B B . 315 LEU HB3  1 1 
       30 53413 2 2 13 LEU HD11 H   4.670  -9.482  -0.999 1.00 . B B . 315 LEU HD11 1 1 
       30 53414 2 2 13 LEU HD12 H   6.199  -9.960  -1.775 1.00 . B B . 315 LEU HD12 1 1 
       30 53415 2 2 13 LEU HD13 H   6.122  -8.473  -0.800 1.00 . B B . 315 LEU HD13 1 1 
       30 53416 2 2 13 LEU HD21 H   4.350  -8.673  -4.688 1.00 . B B . 315 LEU HD21 1 1 
       30 53417 2 2 13 LEU HD22 H   5.853  -9.569  -4.359 1.00 . B B . 315 LEU HD22 1 1 
       30 53418 2 2 13 LEU HD23 H   4.326 -10.088  -3.608 1.00 . B B . 315 LEU HD23 1 1 
       30 53419 2 2 13 LEU HG   H   6.046  -7.697  -2.996 1.00 . B B . 315 LEU HG   1 1 
       30 53420 2 2 13 LEU N    N   2.671  -8.576  -0.762 1.00 . B B . 315 LEU N    1 1 
       30 53421 2 2 13 LEU O    O   3.182  -5.247   0.014 1.00 . B B . 315 LEU O    1 1 
       30 53422 2 2 14 LEU C    C   0.030  -5.094   0.584 1.00 . B B . 316 LEU C    1 1 
       30 53423 2 2 14 LEU CA   C   0.552  -5.001  -0.851 1.00 . B B . 316 LEU CA   1 1 
       30 53424 2 2 14 LEU CB   C  -0.555  -4.927  -1.904 1.00 . B B . 316 LEU CB   1 1 
       30 53425 2 2 14 LEU CD1  C  -2.579  -6.234  -2.651 1.00 . B B . 316 LEU CD1  1 1 
       30 53426 2 2 14 LEU CD2  C  -0.315  -6.672  -3.709 1.00 . B B . 316 LEU CD2  1 1 
       30 53427 2 2 14 LEU CG   C  -1.064  -6.268  -2.438 1.00 . B B . 316 LEU CG   1 1 
       30 53428 2 2 14 LEU H    H   1.026  -6.861  -1.660 1.00 . B B . 316 LEU H    1 1 
       30 53429 2 2 14 LEU HA   H   1.147  -4.093  -0.945 1.00 . B B . 316 LEU HA   1 1 
       30 53430 2 2 14 LEU HB2  H  -1.399  -4.385  -1.478 1.00 . B B . 316 LEU HB2  1 1 
       30 53431 2 2 14 LEU HB3  H  -0.190  -4.339  -2.746 1.00 . B B . 316 LEU HB3  1 1 
       30 53432 2 2 14 LEU HD11 H  -3.051  -5.706  -1.823 1.00 . B B . 316 LEU HD11 1 1 
       30 53433 2 2 14 LEU HD12 H  -2.802  -5.719  -3.585 1.00 . B B . 316 LEU HD12 1 1 
       30 53434 2 2 14 LEU HD13 H  -2.962  -7.253  -2.698 1.00 . B B . 316 LEU HD13 1 1 
       30 53435 2 2 14 LEU HD21 H   0.758  -6.570  -3.546 1.00 . B B . 316 LEU HD21 1 1 
       30 53436 2 2 14 LEU HD22 H  -0.548  -7.708  -3.954 1.00 . B B . 316 LEU HD22 1 1 
       30 53437 2 2 14 LEU HD23 H  -0.621  -6.026  -4.532 1.00 . B B . 316 LEU HD23 1 1 
       30 53438 2 2 14 LEU HG   H  -0.862  -7.033  -1.688 1.00 . B B . 316 LEU HG   1 1 
       30 53439 2 2 14 LEU N    N   1.432  -6.127  -1.116 1.00 . B B . 316 LEU N    1 1 
       30 53440 2 2 14 LEU O    O   0.103  -4.125   1.339 1.00 . B B . 316 LEU O    1 1 
       30 53441 2 2 15 GLU C    C  -0.138  -5.819   3.300 1.00 . B B . 317 GLU C    1 1 
       30 53442 2 2 15 GLU CA   C  -1.017  -6.501   2.250 1.00 . B B . 317 GLU CA   1 1 
       30 53443 2 2 15 GLU CB   C  -1.150  -7.998   2.534 1.00 . B B . 317 GLU CB   1 1 
       30 53444 2 2 15 GLU CD   C  -3.656  -8.100   2.790 1.00 . B B . 317 GLU CD   1 1 
       30 53445 2 2 15 GLU CG   C  -2.454  -8.552   1.958 1.00 . B B . 317 GLU CG   1 1 
       30 53446 2 2 15 GLU H    H  -0.539  -7.052   0.299 1.00 . B B . 317 GLU H    1 1 
       30 53447 2 2 15 GLU HA   H  -2.009  -6.048   2.247 1.00 . B B . 317 GLU HA   1 1 
       30 53448 2 2 15 GLU HB2  H  -0.302  -8.530   2.102 1.00 . B B . 317 GLU HB2  1 1 
       30 53449 2 2 15 GLU HB3  H  -1.120  -8.172   3.610 1.00 . B B . 317 GLU HB3  1 1 
       30 53450 2 2 15 GLU HE2  H  -5.264  -8.918   3.329 1.00 . B B . 317 GLU HE2  1 1 
       30 53451 2 2 15 GLU HG2  H  -2.573  -8.216   0.928 1.00 . B B . 317 GLU HG2  1 1 
       30 53452 2 2 15 GLU HG3  H  -2.412  -9.641   1.936 1.00 . B B . 317 GLU HG3  1 1 
       30 53453 2 2 15 GLU N    N  -0.484  -6.269   0.918 1.00 . B B . 317 GLU N    1 1 
       30 53454 2 2 15 GLU O    O  -0.642  -5.117   4.176 1.00 . B B . 317 GLU O    1 1 
       30 53455 2 2 15 GLU OE1  O  -3.968  -6.900   2.826 1.00 . B B . 317 GLU OE1  1 1 
       30 53456 2 2 15 GLU OE2  O  -4.276  -9.045   3.411 1.00 . B B . 317 GLU OE2  1 1 
       30 53457 2 2 16 GLN C    C   2.123  -3.942   3.971 1.00 . B B . 318 GLN C    1 1 
       30 53458 2 2 16 GLN CA   C   2.115  -5.466   4.106 1.00 . B B . 318 GLN CA   1 1 
       30 53459 2 2 16 GLN CB   C   3.515  -6.043   3.888 1.00 . B B . 318 GLN CB   1 1 
       30 53460 2 2 16 GLN CD   C   5.053  -5.007   2.178 1.00 . B B . 318 GLN CD   1 1 
       30 53461 2 2 16 GLN CG   C   3.905  -5.992   2.409 1.00 . B B . 318 GLN CG   1 1 
       30 53462 2 2 16 GLN H    H   1.563  -6.621   2.463 1.00 . B B . 318 GLN H    1 1 
       30 53463 2 2 16 GLN HA   H   1.763  -5.748   5.098 1.00 . B B . 318 GLN HA   1 1 
       30 53464 2 2 16 GLN HB2  H   4.240  -5.481   4.478 1.00 . B B . 318 GLN HB2  1 1 
       30 53465 2 2 16 GLN HB3  H   3.547  -7.073   4.240 1.00 . B B . 318 GLN HB3  1 1 
       30 53466 2 2 16 GLN HE21 H   3.785  -3.855   1.098 1.00 . B B . 318 GLN HE21 1 1 
       30 53467 2 2 16 GLN HE22 H   5.401  -3.248   1.238 1.00 . B B . 318 GLN HE22 1 1 
       30 53468 2 2 16 GLN HG2  H   4.201  -6.985   2.073 1.00 . B B . 318 GLN HG2  1 1 
       30 53469 2 2 16 GLN HG3  H   3.042  -5.697   1.812 1.00 . B B . 318 GLN HG3  1 1 
       30 53470 2 2 16 GLN N    N   1.161  -6.049   3.178 1.00 . B B . 318 GLN N    1 1 
       30 53471 2 2 16 GLN NE2  N   4.718  -3.949   1.444 1.00 . B B . 318 GLN NE2  1 1 
       30 53472 2 2 16 GLN O    O   2.134  -3.227   4.972 1.00 . B B . 318 GLN O    1 1 
       30 53473 2 2 16 GLN OE1  O   6.168  -5.194   2.636 1.00 . B B . 318 GLN OE1  1 1 
       30 53474 2 2 17 LEU C    C   0.811  -1.447   2.938 1.00 . B B . 319 LEU C    1 1 
       30 53475 2 2 17 LEU CA   C   2.123  -2.064   2.447 1.00 . B B . 319 LEU CA   1 1 
       30 53476 2 2 17 LEU CB   C   2.406  -1.808   0.966 1.00 . B B . 319 LEU CB   1 1 
       30 53477 2 2 17 LEU CD1  C   1.738   0.617   0.796 1.00 . B B . 319 LEU CD1  1 1 
       30 53478 2 2 17 LEU CD2  C   1.636  -0.880  -1.249 1.00 . B B . 319 LEU CD2  1 1 
       30 53479 2 2 17 LEU CG   C   1.490  -0.798   0.272 1.00 . B B . 319 LEU CG   1 1 
       30 53480 2 2 17 LEU H    H   2.107  -4.078   1.917 1.00 . B B . 319 LEU H    1 1 
       30 53481 2 2 17 LEU HA   H   2.944  -1.624   3.013 1.00 . B B . 319 LEU HA   1 1 
       30 53482 2 2 17 LEU HB2  H   3.435  -1.463   0.867 1.00 . B B . 319 LEU HB2  1 1 
       30 53483 2 2 17 LEU HB3  H   2.336  -2.757   0.434 1.00 . B B . 319 LEU HB3  1 1 
       30 53484 2 2 17 LEU HD11 H   2.802   0.848   0.730 1.00 . B B . 319 LEU HD11 1 1 
       30 53485 2 2 17 LEU HD12 H   1.174   1.331   0.196 1.00 . B B . 319 LEU HD12 1 1 
       30 53486 2 2 17 LEU HD13 H   1.416   0.682   1.835 1.00 . B B . 319 LEU HD13 1 1 
       30 53487 2 2 17 LEU HD21 H   2.683  -1.038  -1.506 1.00 . B B . 319 LEU HD21 1 1 
       30 53488 2 2 17 LEU HD22 H   1.040  -1.711  -1.627 1.00 . B B . 319 LEU HD22 1 1 
       30 53489 2 2 17 LEU HD23 H   1.287   0.050  -1.698 1.00 . B B . 319 LEU HD23 1 1 
       30 53490 2 2 17 LEU HG   H   0.457  -1.053   0.510 1.00 . B B . 319 LEU HG   1 1 
       30 53491 2 2 17 LEU N    N   2.116  -3.490   2.726 1.00 . B B . 319 LEU N    1 1 
       30 53492 2 2 17 LEU O    O   0.821  -0.520   3.746 1.00 . B B . 319 LEU O    1 1 
       30 53493 2 2 18 VAL C    C  -1.748  -1.559   4.326 1.00 . B B . 320 VAL C    1 1 
       30 53494 2 2 18 VAL CA   C  -1.603  -1.502   2.804 1.00 . B B . 320 VAL CA   1 1 
       30 53495 2 2 18 VAL CB   C  -2.684  -2.298   2.070 1.00 . B B . 320 VAL CB   1 1 
       30 53496 2 2 18 VAL CG1  C  -2.212  -2.704   0.673 1.00 . B B . 320 VAL CG1  1 1 
       30 53497 2 2 18 VAL CG2  C  -3.110  -3.523   2.883 1.00 . B B . 320 VAL CG2  1 1 
       30 53498 2 2 18 VAL H    H  -0.286  -2.741   1.772 1.00 . B B . 320 VAL H    1 1 
       30 53499 2 2 18 VAL HA   H  -1.674  -0.462   2.484 1.00 . B B . 320 VAL HA   1 1 
       30 53500 2 2 18 VAL HB   H  -3.555  -1.653   1.955 1.00 . B B . 320 VAL HB   1 1 
       30 53501 2 2 18 VAL HG11 H  -1.363  -2.085   0.382 1.00 . B B . 320 VAL HG11 1 1 
       30 53502 2 2 18 VAL HG12 H  -1.911  -3.752   0.681 1.00 . B B . 320 VAL HG12 1 1 
       30 53503 2 2 18 VAL HG13 H  -3.024  -2.565  -0.040 1.00 . B B . 320 VAL HG13 1 1 
       30 53504 2 2 18 VAL HG21 H  -2.241  -4.154   3.071 1.00 . B B . 320 VAL HG21 1 1 
       30 53505 2 2 18 VAL HG22 H  -3.536  -3.199   3.833 1.00 . B B . 320 VAL HG22 1 1 
       30 53506 2 2 18 VAL HG23 H  -3.855  -4.088   2.324 1.00 . B B . 320 VAL HG23 1 1 
       30 53507 2 2 18 VAL N    N  -0.287  -1.987   2.428 1.00 . B B . 320 VAL N    1 1 
       30 53508 2 2 18 VAL O    O  -2.363  -0.681   4.929 1.00 . B B . 320 VAL O    1 1 
       30 53509 2 2 19 SER C    C  -0.623  -1.572   7.052 1.00 . B B . 321 SER C    1 1 
       30 53510 2 2 19 SER CA   C  -1.228  -2.787   6.345 1.00 . B B . 321 SER CA   1 1 
       30 53511 2 2 19 SER CB   C  -0.500  -4.064   6.766 1.00 . B B . 321 SER CB   1 1 
       30 53512 2 2 19 SER H    H  -0.673  -3.313   4.407 1.00 . B B . 321 SER H    1 1 
       30 53513 2 2 19 SER HA   H  -2.288  -2.878   6.582 1.00 . B B . 321 SER HA   1 1 
       30 53514 2 2 19 SER HB2  H   0.314  -4.264   6.069 1.00 . B B . 321 SER HB2  1 1 
       30 53515 2 2 19 SER HB3  H  -0.050  -3.918   7.748 1.00 . B B . 321 SER HB3  1 1 
       30 53516 2 2 19 SER HG   H  -1.579  -5.498   5.880 1.00 . B B . 321 SER HG   1 1 
       30 53517 2 2 19 SER N    N  -1.171  -2.603   4.904 1.00 . B B . 321 SER N    1 1 
       30 53518 2 2 19 SER O    O  -1.255  -0.978   7.923 1.00 . B B . 321 SER O    1 1 
       30 53519 2 2 19 SER OG   O  -1.375  -5.188   6.808 1.00 . B B . 321 SER OG   1 1 
       30 53520 2 2 20 PHE C    C   0.514   1.190   7.014 1.00 . B B . 322 PHE C    1 1 
       30 53521 2 2 20 PHE CA   C   1.294  -0.108   7.234 1.00 . B B . 322 PHE CA   1 1 
       30 53522 2 2 20 PHE CB   C   2.646  -0.003   6.526 1.00 . B B . 322 PHE CB   1 1 
       30 53523 2 2 20 PHE CD1  C   3.575   2.295   6.881 1.00 . B B . 322 PHE CD1  1 1 
       30 53524 2 2 20 PHE CD2  C   2.695   1.772   4.760 1.00 . B B . 322 PHE CD2  1 1 
       30 53525 2 2 20 PHE CE1  C   3.890   3.604   6.428 1.00 . B B . 322 PHE CE1  1 1 
       30 53526 2 2 20 PHE CE2  C   3.010   3.080   4.307 1.00 . B B . 322 PHE CE2  1 1 
       30 53527 2 2 20 PHE CG   C   2.985   1.407   6.038 1.00 . B B . 322 PHE CG   1 1 
       30 53528 2 2 20 PHE CZ   C   3.600   3.969   5.150 1.00 . B B . 322 PHE CZ   1 1 
       30 53529 2 2 20 PHE H    H   1.103  -1.730   5.940 1.00 . B B . 322 PHE H    1 1 
       30 53530 2 2 20 PHE HA   H   1.383  -0.300   8.303 1.00 . B B . 322 PHE HA   1 1 
       30 53531 2 2 20 PHE HB2  H   3.428  -0.338   7.207 1.00 . B B . 322 PHE HB2  1 1 
       30 53532 2 2 20 PHE HB3  H   2.653  -0.683   5.674 1.00 . B B . 322 PHE HB3  1 1 
       30 53533 2 2 20 PHE HD1  H   3.807   2.003   7.905 1.00 . B B . 322 PHE HD1  1 1 
       30 53534 2 2 20 PHE HD2  H   2.222   1.060   4.084 1.00 . B B . 322 PHE HD2  1 1 
       30 53535 2 2 20 PHE HE1  H   4.363   4.316   7.104 1.00 . B B . 322 PHE HE1  1 1 
       30 53536 2 2 20 PHE HE2  H   2.778   3.373   3.282 1.00 . B B . 322 PHE HE2  1 1 
       30 53537 2 2 20 PHE HZ   H   3.841   4.973   4.802 1.00 . B B . 322 PHE HZ   1 1 
       30 53538 2 2 20 PHE N    N   0.596  -1.241   6.650 1.00 . B B . 322 PHE N    1 1 
       30 53539 2 2 20 PHE O    O   0.552   2.090   7.851 1.00 . B B . 322 PHE O    1 1 
       30 53540 2 2 21 LEU C    C  -2.098   2.575   6.556 1.00 . B B . 323 LEU C    1 1 
       30 53541 2 2 21 LEU CA   C  -0.962   2.417   5.542 1.00 . B B . 323 LEU CA   1 1 
       30 53542 2 2 21 LEU CB   C  -1.440   2.338   4.091 1.00 . B B . 323 LEU CB   1 1 
       30 53543 2 2 21 LEU CD1  C  -1.199   3.036   1.680 1.00 . B B . 323 LEU CD1  1 1 
       30 53544 2 2 21 LEU CD2  C  -0.009   4.332   3.508 1.00 . B B . 323 LEU CD2  1 1 
       30 53545 2 2 21 LEU CG   C  -0.513   2.963   3.046 1.00 . B B . 323 LEU CG   1 1 
       30 53546 2 2 21 LEU H    H  -0.200   0.507   5.208 1.00 . B B . 323 LEU H    1 1 
       30 53547 2 2 21 LEU HA   H  -0.307   3.284   5.620 1.00 . B B . 323 LEU HA   1 1 
       30 53548 2 2 21 LEU HB2  H  -1.589   1.289   3.835 1.00 . B B . 323 LEU HB2  1 1 
       30 53549 2 2 21 LEU HB3  H  -2.413   2.825   4.023 1.00 . B B . 323 LEU HB3  1 1 
       30 53550 2 2 21 LEU HD11 H  -2.275   2.923   1.807 1.00 . B B . 323 LEU HD11 1 1 
       30 53551 2 2 21 LEU HD12 H  -0.987   4.000   1.218 1.00 . B B . 323 LEU HD12 1 1 
       30 53552 2 2 21 LEU HD13 H  -0.822   2.237   1.041 1.00 . B B . 323 LEU HD13 1 1 
       30 53553 2 2 21 LEU HD21 H  -0.661   4.713   4.294 1.00 . B B . 323 LEU HD21 1 1 
       30 53554 2 2 21 LEU HD22 H   1.006   4.234   3.893 1.00 . B B . 323 LEU HD22 1 1 
       30 53555 2 2 21 LEU HD23 H  -0.013   5.024   2.665 1.00 . B B . 323 LEU HD23 1 1 
       30 53556 2 2 21 LEU HG   H   0.359   2.319   2.934 1.00 . B B . 323 LEU HG   1 1 
       30 53557 2 2 21 LEU N    N  -0.175   1.244   5.883 1.00 . B B . 323 LEU N    1 1 
       30 53558 2 2 21 LEU O    O  -2.361   3.679   7.031 1.00 . B B . 323 LEU O    1 1 
       30 53559 2 2 22 SER C    C  -3.409   2.131   9.108 1.00 . B B . 324 SER C    1 1 
       30 53560 2 2 22 SER CA   C  -3.841   1.457   7.805 1.00 . B B . 324 SER CA   1 1 
       30 53561 2 2 22 SER CB   C  -4.331   0.034   8.081 1.00 . B B . 324 SER CB   1 1 
       30 53562 2 2 22 SER H    H  -2.519   0.562   6.466 1.00 . B B . 324 SER H    1 1 
       30 53563 2 2 22 SER HA   H  -4.635   2.027   7.324 1.00 . B B . 324 SER HA   1 1 
       30 53564 2 2 22 SER HB2  H  -3.690  -0.678   7.560 1.00 . B B . 324 SER HB2  1 1 
       30 53565 2 2 22 SER HB3  H  -4.243  -0.179   9.146 1.00 . B B . 324 SER HB3  1 1 
       30 53566 2 2 22 SER HG   H  -6.303   0.083   8.415 1.00 . B B . 324 SER HG   1 1 
       30 53567 2 2 22 SER N    N  -2.740   1.456   6.857 1.00 . B B . 324 SER N    1 1 
       30 53568 2 2 22 SER O    O  -4.120   2.985   9.635 1.00 . B B . 324 SER O    1 1 
       30 53569 2 2 22 SER OG   O  -5.682  -0.155   7.669 1.00 . B B . 324 SER OG   1 1 
       30 53570 2 2 23 GLY C    C  -0.717   3.405  10.531 1.00 . B B . 325 GLY C    1 1 
       30 53571 2 2 23 GLY CA   C  -1.709   2.277  10.822 1.00 . B B . 325 GLY CA   1 1 
       30 53572 2 2 23 GLY H    H  -1.672   1.028   9.156 1.00 . B B . 325 GLY H    1 1 
       30 53573 2 2 23 GLY HA2  H  -1.214   1.492  11.394 1.00 . B B . 325 GLY HA2  1 1 
       30 53574 2 2 23 GLY HA3  H  -2.524   2.656  11.440 1.00 . B B . 325 GLY HA3  1 1 
       30 53575 2 2 23 GLY N    N  -2.244   1.723   9.591 1.00 . B B . 325 GLY N    1 1 
       30 53576 2 2 23 GLY O    O   0.371   3.444  11.103 1.00 . B B . 325 GLY O    1 1 
       30 53577 2 2 24 LYS C    C   0.364   6.005  10.519 1.00 . B B . 326 LYS C    1 1 
       30 53578 2 2 24 LYS CA   C  -0.290   5.422   9.265 1.00 . B B . 326 LYS CA   1 1 
       30 53579 2 2 24 LYS CB   C  -1.093   6.443   8.458 1.00 . B B . 326 LYS CB   1 1 
       30 53580 2 2 24 LYS CD   C   1.062   7.150   7.355 1.00 . B B . 326 LYS CD   1 1 
       30 53581 2 2 24 LYS CE   C   0.736   6.312   6.118 1.00 . B B . 326 LYS CE   1 1 
       30 53582 2 2 24 LYS CG   C  -0.217   7.628   8.046 1.00 . B B . 326 LYS CG   1 1 
       30 53583 2 2 24 LYS H    H  -2.015   4.257   9.179 1.00 . B B . 326 LYS H    1 1 
       30 53584 2 2 24 LYS HA   H   0.495   5.041   8.612 1.00 . B B . 326 LYS HA   1 1 
       30 53585 2 2 24 LYS HB2  H  -1.508   5.967   7.570 1.00 . B B . 326 LYS HB2  1 1 
       30 53586 2 2 24 LYS HB3  H  -1.936   6.799   9.051 1.00 . B B . 326 LYS HB3  1 1 
       30 53587 2 2 24 LYS HD2  H   1.667   8.010   7.067 1.00 . B B . 326 LYS HD2  1 1 
       30 53588 2 2 24 LYS HD3  H   1.657   6.560   8.052 1.00 . B B . 326 LYS HD3  1 1 
       30 53589 2 2 24 LYS HE2  H   1.635   5.807   5.766 1.00 . B B . 326 LYS HE2  1 1 
       30 53590 2 2 24 LYS HE3  H   0.015   5.535   6.376 1.00 . B B . 326 LYS HE3  1 1 
       30 53591 2 2 24 LYS HG2  H  -0.775   8.281   7.375 1.00 . B B . 326 LYS HG2  1 1 
       30 53592 2 2 24 LYS HG3  H   0.039   8.219   8.925 1.00 . B B . 326 LYS HG3  1 1 
       30 53593 2 2 24 LYS N    N  -1.128   4.296   9.640 1.00 . B B . 326 LYS N    1 1 
       30 53594 2 2 24 LYS NZ   N   0.187   7.167   5.042 1.00 . B B . 326 LYS NZ   1 1 
       30 53595 2 2 24 LYS O    O  -0.327   6.402  11.456 1.00 . B B . 326 LYS O    1 1 
       30 53596 2 2 25 ASP C    C   2.251   8.084  11.690 1.00 . B B . 327 ASP C    1 1 
       30 53597 2 2 25 ASP CA   C   2.443   6.568  11.620 1.00 . B B . 327 ASP CA   1 1 
       30 53598 2 2 25 ASP CB   C   3.938   6.287  11.460 1.00 . B B . 327 ASP CB   1 1 
       30 53599 2 2 25 ASP CG   C   4.490   6.509  10.050 1.00 . B B . 327 ASP CG   1 1 
       30 53600 2 2 25 ASP H    H   2.243   5.715   9.730 1.00 . B B . 327 ASP H    1 1 
       30 53601 2 2 25 ASP HA   H   2.046   6.056  12.497 1.00 . B B . 327 ASP HA   1 1 
       30 53602 2 2 25 ASP HB2  H   4.488   6.924  12.154 1.00 . B B . 327 ASP HB2  1 1 
       30 53603 2 2 25 ASP HB3  H   4.132   5.255  11.752 1.00 . B B . 327 ASP HB3  1 1 
       30 53604 2 2 25 ASP HD2  H   5.579   4.984   9.869 1.00 . B B . 327 ASP HD2  1 1 
       30 53605 2 2 25 ASP N    N   1.688   6.039  10.496 1.00 . B B . 327 ASP N    1 1 
       30 53606 2 2 25 ASP O    O   2.190   8.656  12.777 1.00 . B B . 327 ASP O    1 1 
       30 53607 2 2 25 ASP OD1  O   4.608   7.652   9.583 1.00 . B B . 327 ASP OD1  1 1 
       30 53608 2 2 25 ASP OD2  O   4.811   5.433   9.415 1.00 . B B . 327 ASP OD2  1 1 
       30 53609 2 2 26 GLU C    C   0.818  10.572  11.327 1.00 . B B . 328 GLU C    1 1 
       30 53610 2 2 26 GLU CA   C   1.977  10.130  10.430 1.00 . B B . 328 GLU CA   1 1 
       30 53611 2 2 26 GLU CB   C   1.747  10.568   8.982 1.00 . B B . 328 GLU CB   1 1 
       30 53612 2 2 26 GLU CD   C   2.218  12.398   7.312 1.00 . B B . 328 GLU CD   1 1 
       30 53613 2 2 26 GLU CG   C   2.680  11.721   8.604 1.00 . B B . 328 GLU CG   1 1 
       30 53614 2 2 26 GLU H    H   2.211   8.219   9.636 1.00 . B B . 328 GLU H    1 1 
       30 53615 2 2 26 GLU HA   H   2.909  10.564  10.791 1.00 . B B . 328 GLU HA   1 1 
       30 53616 2 2 26 GLU HB2  H   1.915   9.725   8.313 1.00 . B B . 328 GLU HB2  1 1 
       30 53617 2 2 26 GLU HB3  H   0.710  10.878   8.852 1.00 . B B . 328 GLU HB3  1 1 
       30 53618 2 2 26 GLU HE2  H   2.409  14.088   8.121 1.00 . B B . 328 GLU HE2  1 1 
       30 53619 2 2 26 GLU HG2  H   2.707  12.452   9.412 1.00 . B B . 328 GLU HG2  1 1 
       30 53620 2 2 26 GLU HG3  H   3.695  11.345   8.479 1.00 . B B . 328 GLU HG3  1 1 
       30 53621 2 2 26 GLU N    N   2.160   8.692  10.516 1.00 . B B . 328 GLU N    1 1 
       30 53622 2 2 26 GLU O    O   0.797  11.703  11.808 1.00 . B B . 328 GLU O    1 1 
       30 53623 2 2 26 GLU OE1  O   2.229  11.769   6.244 1.00 . B B . 328 GLU OE1  1 1 
       30 53624 2 2 26 GLU OE2  O   1.837  13.624   7.445 1.00 . B B . 328 GLU OE2  1 1 
       30 53625 2 2 27 THR C    C  -0.838  10.432  13.733 1.00 . B B . 329 THR C    1 1 
       30 53626 2 2 27 THR CA   C  -1.278   9.936  12.354 1.00 . B B . 329 THR CA   1 1 
       30 53627 2 2 27 THR CB   C  -2.137   8.671  12.408 1.00 . B B . 329 THR CB   1 1 
       30 53628 2 2 27 THR CG2  C  -3.312   8.803  13.379 1.00 . B B . 329 THR CG2  1 1 
       30 53629 2 2 27 THR H    H  -0.094   8.737  11.128 1.00 . B B . 329 THR H    1 1 
       30 53630 2 2 27 THR HA   H  -1.846  10.742  11.889 1.00 . B B . 329 THR HA   1 1 
       30 53631 2 2 27 THR HB   H  -1.530   7.798  12.648 1.00 . B B . 329 THR HB   1 1 
       30 53632 2 2 27 THR HG1  H  -2.067   8.755  10.410 1.00 . B B . 329 THR HG1  1 1 
       30 53633 2 2 27 THR HG21 H  -3.453   9.853  13.639 1.00 . B B . 329 THR HG21 1 1 
       30 53634 2 2 27 THR HG22 H  -4.218   8.421  12.908 1.00 . B B . 329 THR HG22 1 1 
       30 53635 2 2 27 THR HG23 H  -3.103   8.230  14.283 1.00 . B B . 329 THR HG23 1 1 
       30 53636 2 2 27 THR N    N  -0.119   9.655  11.523 1.00 . B B . 329 THR N    1 1 
       30 53637 2 2 27 THR O    O  -1.562  11.182  14.386 1.00 . B B . 329 THR O    1 1 
       30 53638 2 2 27 THR OG1  O  -2.753   8.614  11.124 1.00 . B B . 329 THR OG1  1 1 
       30 53639 2 2 28 GLU C    C   1.152  11.890  15.455 1.00 . B B . 330 GLU C    1 1 
       30 53640 2 2 28 GLU CA   C   0.889  10.383  15.424 1.00 . B B . 330 GLU CA   1 1 
       30 53641 2 2 28 GLU CB   C   2.163   9.598  15.742 1.00 . B B . 330 GLU CB   1 1 
       30 53642 2 2 28 GLU CD   C   1.787   7.406  16.932 1.00 . B B . 330 GLU CD   1 1 
       30 53643 2 2 28 GLU CG   C   1.936   8.094  15.574 1.00 . B B . 330 GLU CG   1 1 
       30 53644 2 2 28 GLU H    H   0.927   9.383  13.598 1.00 . B B . 330 GLU H    1 1 
       30 53645 2 2 28 GLU HA   H   0.120  10.127  16.153 1.00 . B B . 330 GLU HA   1 1 
       30 53646 2 2 28 GLU HB2  H   2.969   9.923  15.085 1.00 . B B . 330 GLU HB2  1 1 
       30 53647 2 2 28 GLU HB3  H   2.480   9.809  16.764 1.00 . B B . 330 GLU HB3  1 1 
       30 53648 2 2 28 GLU HE2  H   2.113   5.755  16.088 1.00 . B B . 330 GLU HE2  1 1 
       30 53649 2 2 28 GLU HG2  H   1.042   7.922  14.975 1.00 . B B . 330 GLU HG2  1 1 
       30 53650 2 2 28 GLU HG3  H   2.773   7.655  15.030 1.00 . B B . 330 GLU HG3  1 1 
       30 53651 2 2 28 GLU N    N   0.345   9.993  14.135 1.00 . B B . 330 GLU N    1 1 
       30 53652 2 2 28 GLU O    O   0.644  12.595  16.326 1.00 . B B . 330 GLU O    1 1 
       30 53653 2 2 28 GLU OE1  O   1.276   8.016  17.883 1.00 . B B . 330 GLU OE1  1 1 
       30 53654 2 2 28 GLU OE2  O   2.223   6.193  16.980 1.00 . B B . 330 GLU OE2  1 1 
       30 53655 2 2 29 LEU C    C   1.057  14.533  13.929 1.00 . B B . 331 LEU C    1 1 
       30 53656 2 2 29 LEU CA   C   2.283  13.750  14.401 1.00 . B B . 331 LEU CA   1 1 
       30 53657 2 2 29 LEU CB   C   3.517  13.949  13.518 1.00 . B B . 331 LEU CB   1 1 
       30 53658 2 2 29 LEU CD1  C   4.578  15.822  14.832 1.00 . B B . 331 LEU CD1  1 1 
       30 53659 2 2 29 LEU CD2  C   5.239  13.414  15.282 1.00 . B B . 331 LEU CD2  1 1 
       30 53660 2 2 29 LEU CG   C   4.782  14.430  14.232 1.00 . B B . 331 LEU CG   1 1 
       30 53661 2 2 29 LEU H    H   2.356  11.760  13.791 1.00 . B B . 331 LEU H    1 1 
       30 53662 2 2 29 LEU HA   H   2.546  14.091  15.403 1.00 . B B . 331 LEU HA   1 1 
       30 53663 2 2 29 LEU HB2  H   3.740  13.005  13.022 1.00 . B B . 331 LEU HB2  1 1 
       30 53664 2 2 29 LEU HB3  H   3.269  14.668  12.738 1.00 . B B . 331 LEU HB3  1 1 
       30 53665 2 2 29 LEU HD11 H   3.575  16.177  14.594 1.00 . B B . 331 LEU HD11 1 1 
       30 53666 2 2 29 LEU HD12 H   4.698  15.772  15.915 1.00 . B B . 331 LEU HD12 1 1 
       30 53667 2 2 29 LEU HD13 H   5.315  16.509  14.416 1.00 . B B . 331 LEU HD13 1 1 
       30 53668 2 2 29 LEU HD21 H   5.140  12.406  14.879 1.00 . B B . 331 LEU HD21 1 1 
       30 53669 2 2 29 LEU HD22 H   6.281  13.602  15.540 1.00 . B B . 331 LEU HD22 1 1 
       30 53670 2 2 29 LEU HD23 H   4.621  13.511  16.174 1.00 . B B . 331 LEU HD23 1 1 
       30 53671 2 2 29 LEU HG   H   5.581  14.511  13.495 1.00 . B B . 331 LEU HG   1 1 
       30 53672 2 2 29 LEU N    N   1.947  12.340  14.495 1.00 . B B . 331 LEU N    1 1 
       30 53673 2 2 29 LEU O    O   0.722  15.572  14.496 1.00 . B B . 331 LEU O    1 1 
       30 53674 2 2 30 ALA C    C  -1.975  14.304  13.212 1.00 . B B . 332 ALA C    1 1 
       30 53675 2 2 30 ALA CA   C  -0.764  14.640  12.340 1.00 . B B . 332 ALA CA   1 1 
       30 53676 2 2 30 ALA CB   C  -0.949  14.195  10.888 1.00 . B B . 332 ALA CB   1 1 
       30 53677 2 2 30 ALA H    H   0.697  13.158  12.439 1.00 . B B . 332 ALA H    1 1 
       30 53678 2 2 30 ALA HA   H  -0.601  15.717  12.359 1.00 . B B . 332 ALA HA   1 1 
       30 53679 2 2 30 ALA HB1  H  -1.567  13.297  10.859 1.00 . B B . 332 ALA HB1  1 1 
       30 53680 2 2 30 ALA HB2  H   0.024  13.981  10.447 1.00 . B B . 332 ALA HB2  1 1 
       30 53681 2 2 30 ALA HB3  H  -1.437  14.990  10.324 1.00 . B B . 332 ALA HB3  1 1 
       30 53682 2 2 30 ALA N    N   0.419  14.004  12.895 1.00 . B B . 332 ALA N    1 1 
       30 53683 2 2 30 ALA O    O  -2.983  13.803  12.714 1.00 . B B . 332 ALA O    1 1 
       30 53684 2 2 31 GLU C    C  -4.219  14.935  14.945 1.00 . B B . 333 GLU C    1 1 
       30 53685 2 2 31 GLU CA   C  -2.907  14.326  15.444 1.00 . B B . 333 GLU CA   1 1 
       30 53686 2 2 31 GLU CB   C  -2.553  14.853  16.835 1.00 . B B . 333 GLU CB   1 1 
       30 53687 2 2 31 GLU CD   C  -2.278  16.910  18.269 1.00 . B B . 333 GLU CD   1 1 
       30 53688 2 2 31 GLU CG   C  -2.549  16.383  16.858 1.00 . B B . 333 GLU CG   1 1 
       30 53689 2 2 31 GLU H    H  -1.014  14.999  14.894 1.00 . B B . 333 GLU H    1 1 
       30 53690 2 2 31 GLU HA   H  -2.995  13.241  15.484 1.00 . B B . 333 GLU HA   1 1 
       30 53691 2 2 31 GLU HB2  H  -3.270  14.477  17.564 1.00 . B B . 333 GLU HB2  1 1 
       30 53692 2 2 31 GLU HB3  H  -1.572  14.479  17.131 1.00 . B B . 333 GLU HB3  1 1 
       30 53693 2 2 31 GLU HE2  H  -3.165  17.664  19.749 1.00 . B B . 333 GLU HE2  1 1 
       30 53694 2 2 31 GLU HG2  H  -1.788  16.758  16.174 1.00 . B B . 333 GLU HG2  1 1 
       30 53695 2 2 31 GLU HG3  H  -3.509  16.758  16.504 1.00 . B B . 333 GLU HG3  1 1 
       30 53696 2 2 31 GLU N    N  -1.837  14.592  14.498 1.00 . B B . 333 GLU N    1 1 
       30 53697 2 2 31 GLU O    O  -5.299  14.528  15.372 1.00 . B B . 333 GLU O    1 1 
       30 53698 2 2 31 GLU OE1  O  -1.235  16.593  18.860 1.00 . B B . 333 GLU OE1  1 1 
       30 53699 2 2 31 GLU OE2  O  -3.198  17.677  18.750 1.00 . B B . 333 GLU OE2  1 1 
       30 53700 2 2 32 LEU C    C  -5.808  15.727  12.340 1.00 . B B . 334 LEU C    1 1 
       30 53701 2 2 32 LEU CA   C  -5.245  16.569  13.486 1.00 . B B . 334 LEU CA   1 1 
       30 53702 2 2 32 LEU CB   C  -4.894  18.002  13.081 1.00 . B B . 334 LEU CB   1 1 
       30 53703 2 2 32 LEU CD1  C  -3.984  20.284  13.652 1.00 . B B . 334 LEU CD1  1 1 
       30 53704 2 2 32 LEU CD2  C  -5.184  18.911  15.416 1.00 . B B . 334 LEU CD2  1 1 
       30 53705 2 2 32 LEU CG   C  -4.286  18.879  14.178 1.00 . B B . 334 LEU CG   1 1 
       30 53706 2 2 32 LEU H    H  -3.202  16.225  13.705 1.00 . B B . 334 LEU H    1 1 
       30 53707 2 2 32 LEU HA   H  -5.998  16.631  14.272 1.00 . B B . 334 LEU HA   1 1 
       30 53708 2 2 32 LEU HB2  H  -4.195  17.962  12.246 1.00 . B B . 334 LEU HB2  1 1 
       30 53709 2 2 32 LEU HB3  H  -5.799  18.487  12.716 1.00 . B B . 334 LEU HB3  1 1 
       30 53710 2 2 32 LEU HD11 H  -4.481  20.427  12.692 1.00 . B B . 334 LEU HD11 1 1 
       30 53711 2 2 32 LEU HD12 H  -4.348  21.024  14.364 1.00 . B B . 334 LEU HD12 1 1 
       30 53712 2 2 32 LEU HD13 H  -2.908  20.401  13.525 1.00 . B B . 334 LEU HD13 1 1 
       30 53713 2 2 32 LEU HD21 H  -6.229  18.863  15.108 1.00 . B B . 334 LEU HD21 1 1 
       30 53714 2 2 32 LEU HD22 H  -4.954  18.058  16.054 1.00 . B B . 334 LEU HD22 1 1 
       30 53715 2 2 32 LEU HD23 H  -5.010  19.835  15.967 1.00 . B B . 334 LEU HD23 1 1 
       30 53716 2 2 32 LEU HG   H  -3.336  18.438  14.480 1.00 . B B . 334 LEU HG   1 1 
       30 53717 2 2 32 LEU N    N  -4.083  15.900  14.047 1.00 . B B . 334 LEU N    1 1 
       30 53718 2 2 32 LEU O    O  -7.016  15.718  12.107 1.00 . B B . 334 LEU O    1 1 
       30 53719 2 2 33 ASP C    C  -5.853  12.874  11.074 1.00 . B B . 335 ASP C    1 1 
       30 53720 2 2 33 ASP CA   C  -5.299  14.195  10.538 1.00 . B B . 335 ASP CA   1 1 
       30 53721 2 2 33 ASP CB   C  -4.101  13.877   9.641 1.00 . B B . 335 ASP CB   1 1 
       30 53722 2 2 33 ASP CG   C  -3.528  12.468   9.804 1.00 . B B . 335 ASP CG   1 1 
       30 53723 2 2 33 ASP H    H  -3.926  15.052  11.851 1.00 . B B . 335 ASP H    1 1 
       30 53724 2 2 33 ASP HA   H  -6.047  14.771   9.993 1.00 . B B . 335 ASP HA   1 1 
       30 53725 2 2 33 ASP HB2  H  -4.399  14.014   8.601 1.00 . B B . 335 ASP HB2  1 1 
       30 53726 2 2 33 ASP HB3  H  -3.311  14.600   9.845 1.00 . B B . 335 ASP HB3  1 1 
       30 53727 2 2 33 ASP HD2  H  -4.019  11.459   8.291 1.00 . B B . 335 ASP HD2  1 1 
       30 53728 2 2 33 ASP N    N  -4.907  15.039  11.654 1.00 . B B . 335 ASP N    1 1 
       30 53729 2 2 33 ASP O    O  -6.507  12.130  10.344 1.00 . B B . 335 ASP O    1 1 
       30 53730 2 2 33 ASP OD1  O  -3.393  11.959  10.926 1.00 . B B . 335 ASP OD1  1 1 
       30 53731 2 2 33 ASP OD2  O  -3.210  11.878   8.701 1.00 . B B . 335 ASP OD2  1 1 
       30 53732 2 2 34 ARG C    C  -7.423  11.024  12.467 1.00 . B B . 336 ARG C    1 1 
       30 53733 2 2 34 ARG CA   C  -6.034  11.403  12.985 1.00 . B B . 336 ARG CA   1 1 
       30 53734 2 2 34 ARG CB   C  -6.091  11.567  14.505 1.00 . B B . 336 ARG CB   1 1 
       30 53735 2 2 34 ARG CD   C  -5.544  10.379  16.661 1.00 . B B . 336 ARG CD   1 1 
       30 53736 2 2 34 ARG CG   C  -5.143  10.587  15.199 1.00 . B B . 336 ARG CG   1 1 
       30 53737 2 2 34 ARG CZ   C  -4.997  11.468  18.844 1.00 . B B . 336 ARG CZ   1 1 
       30 53738 2 2 34 ARG H    H  -5.039  13.232  12.930 1.00 . B B . 336 ARG H    1 1 
       30 53739 2 2 34 ARG HA   H  -5.295  10.648  12.714 1.00 . B B . 336 ARG HA   1 1 
       30 53740 2 2 34 ARG HB2  H  -5.823  12.589  14.774 1.00 . B B . 336 ARG HB2  1 1 
       30 53741 2 2 34 ARG HB3  H  -7.110  11.403  14.854 1.00 . B B . 336 ARG HB3  1 1 
       30 53742 2 2 34 ARG HD2  H  -6.604  10.599  16.791 1.00 . B B . 336 ARG HD2  1 1 
       30 53743 2 2 34 ARG HD3  H  -5.398   9.336  16.941 1.00 . B B . 336 ARG HD3  1 1 
       30 53744 2 2 34 ARG HE   H  -3.945  11.718  17.135 1.00 . B B . 336 ARG HE   1 1 
       30 53745 2 2 34 ARG HG2  H  -5.156   9.631  14.675 1.00 . B B . 336 ARG HG2  1 1 
       30 53746 2 2 34 ARG HG3  H  -4.122  10.964  15.148 1.00 . B B . 336 ARG HG3  1 1 
       30 53747 2 2 34 ARG HH11 H  -6.644  10.262  18.910 1.00 . B B . 336 ARG HH11 1 1 
       30 53748 2 2 34 ARG HH12 H  -6.238  11.032  20.407 1.00 . B B . 336 ARG HH12 1 1 
       30 53749 2 2 34 ARG HH22 H  -4.331  12.482  20.502 1.00 . B B . 336 ARG HH22 1 1 
       30 53750 2 2 34 ARG N    N  -5.572  12.622  12.343 1.00 . B B . 336 ARG N    1 1 
       30 53751 2 2 34 ARG NE   N  -4.735  11.255  17.537 1.00 . B B . 336 ARG NE   1 1 
       30 53752 2 2 34 ARG NH1  N  -6.050  10.869  19.438 1.00 . B B . 336 ARG NH1  1 1 
       30 53753 2 2 34 ARG NH2  N  -4.207  12.272  19.532 1.00 . B B . 336 ARG NH2  1 1 
       30 53754 2 2 34 ARG O    O  -7.753   9.843  12.371 1.00 . B B . 336 ARG O    1 1 
       30 53755 2 2 35 ALA C    C  -9.514  10.772  10.547 1.00 . B B . 337 ALA C    1 1 
       30 53756 2 2 35 ALA CA   C  -9.546  11.839  11.643 1.00 . B B . 337 ALA CA   1 1 
       30 53757 2 2 35 ALA CB   C -10.118  13.168  11.145 1.00 . B B . 337 ALA CB   1 1 
       30 53758 2 2 35 ALA H    H  -7.924  13.007  12.229 1.00 . B B . 337 ALA H    1 1 
       30 53759 2 2 35 ALA HA   H -10.159  11.481  12.470 1.00 . B B . 337 ALA HA   1 1 
       30 53760 2 2 35 ALA HB1  H -10.712  13.627  11.936 1.00 . B B . 337 ALA HB1  1 1 
       30 53761 2 2 35 ALA HB2  H -10.749  12.989  10.275 1.00 . B B . 337 ALA HB2  1 1 
       30 53762 2 2 35 ALA HB3  H  -9.301  13.836  10.871 1.00 . B B . 337 ALA HB3  1 1 
       30 53763 2 2 35 ALA N    N  -8.200  12.049  12.148 1.00 . B B . 337 ALA N    1 1 
       30 53764 2 2 35 ALA O    O -10.122   9.712  10.689 1.00 . B B . 337 ALA O    1 1 
       30 53765 2 2 36 LEU C    C  -7.405   9.339   8.520 1.00 . B B . 338 LEU C    1 1 
       30 53766 2 2 36 LEU CA   C  -8.679  10.170   8.358 1.00 . B B . 338 LEU CA   1 1 
       30 53767 2 2 36 LEU CB   C  -8.754  10.929   7.032 1.00 . B B . 338 LEU CB   1 1 
       30 53768 2 2 36 LEU CD1  C -10.249  12.877   7.606 1.00 . B B . 338 LEU CD1  1 1 
       30 53769 2 2 36 LEU CD2  C -10.209  11.951   5.244 1.00 . B B . 338 LEU CD2  1 1 
       30 53770 2 2 36 LEU CG   C -10.081  11.630   6.734 1.00 . B B . 338 LEU CG   1 1 
       30 53771 2 2 36 LEU H    H  -8.306  11.952   9.370 1.00 . B B . 338 LEU H    1 1 
       30 53772 2 2 36 LEU HA   H  -9.536   9.498   8.394 1.00 . B B . 338 LEU HA   1 1 
       30 53773 2 2 36 LEU HB2  H  -7.960  11.676   7.018 1.00 . B B . 338 LEU HB2  1 1 
       30 53774 2 2 36 LEU HB3  H  -8.546  10.229   6.223 1.00 . B B . 338 LEU HB3  1 1 
       30 53775 2 2 36 LEU HD11 H  -9.328  13.062   8.158 1.00 . B B . 338 LEU HD11 1 1 
       30 53776 2 2 36 LEU HD12 H -10.472  13.736   6.972 1.00 . B B . 338 LEU HD12 1 1 
       30 53777 2 2 36 LEU HD13 H -11.069  12.721   8.308 1.00 . B B . 338 LEU HD13 1 1 
       30 53778 2 2 36 LEU HD21 H  -9.257  11.764   4.748 1.00 . B B . 338 LEU HD21 1 1 
       30 53779 2 2 36 LEU HD22 H -10.979  11.319   4.801 1.00 . B B . 338 LEU HD22 1 1 
       30 53780 2 2 36 LEU HD23 H -10.484  12.999   5.120 1.00 . B B . 338 LEU HD23 1 1 
       30 53781 2 2 36 LEU HG   H -10.892  10.948   6.988 1.00 . B B . 338 LEU HG   1 1 
       30 53782 2 2 36 LEU N    N  -8.798  11.089   9.478 1.00 . B B . 338 LEU N    1 1 
       30 53783 2 2 36 LEU O    O  -7.296   8.248   7.961 1.00 . B B . 338 LEU O    1 1 
       30 53784 2 2 37 GLY C    C  -4.394   9.091   8.239 1.00 . B B . 339 GLY C    1 1 
       30 53785 2 2 37 GLY CA   C  -5.210   9.208   9.528 1.00 . B B . 339 GLY CA   1 1 
       30 53786 2 2 37 GLY H    H  -6.569  10.773   9.736 1.00 . B B . 339 GLY H    1 1 
       30 53787 2 2 37 GLY HA2  H  -5.399   8.215   9.934 1.00 . B B . 339 GLY HA2  1 1 
       30 53788 2 2 37 GLY HA3  H  -4.637   9.755  10.276 1.00 . B B . 339 GLY HA3  1 1 
       30 53789 2 2 37 GLY N    N  -6.472   9.886   9.286 1.00 . B B . 339 GLY N    1 1 
       30 53790 2 2 37 GLY O    O  -3.349   8.443   8.218 1.00 . B B . 339 GLY O    1 1 
       30 53791 2 2 38 ILE C    C  -4.661  10.928   5.091 1.00 . B B . 340 ILE C    1 1 
       30 53792 2 2 38 ILE CA   C  -4.235   9.704   5.904 1.00 . B B . 340 ILE CA   1 1 
       30 53793 2 2 38 ILE CB   C  -4.492   8.374   5.193 1.00 . B B . 340 ILE CB   1 1 
       30 53794 2 2 38 ILE CD1  C  -6.469   9.115   3.814 1.00 . B B . 340 ILE CD1  1 1 
       30 53795 2 2 38 ILE CG1  C  -5.985   8.177   4.921 1.00 . B B . 340 ILE CG1  1 1 
       30 53796 2 2 38 ILE CG2  C  -3.894   7.207   5.980 1.00 . B B . 340 ILE CG2  1 1 
       30 53797 2 2 38 ILE H    H  -5.754  10.253   7.220 1.00 . B B . 340 ILE H    1 1 
       30 53798 2 2 38 ILE HA   H  -3.163   9.768   6.090 1.00 . B B . 340 ILE HA   1 1 
       30 53799 2 2 38 ILE HB   H  -3.990   8.401   4.226 1.00 . B B . 340 ILE HB   1 1 
       30 53800 2 2 38 ILE HD11 H  -5.684   9.231   3.067 1.00 . B B . 340 ILE HD11 1 1 
       30 53801 2 2 38 ILE HD12 H  -7.358   8.694   3.344 1.00 . B B . 340 ILE HD12 1 1 
       30 53802 2 2 38 ILE HD13 H  -6.710  10.088   4.242 1.00 . B B . 340 ILE HD13 1 1 
       30 53803 2 2 38 ILE HG12 H  -6.172   7.142   4.634 1.00 . B B . 340 ILE HG12 1 1 
       30 53804 2 2 38 ILE HG13 H  -6.552   8.362   5.833 1.00 . B B . 340 ILE HG13 1 1 
       30 53805 2 2 38 ILE HG21 H  -2.868   7.446   6.262 1.00 . B B . 340 ILE HG21 1 1 
       30 53806 2 2 38 ILE HG22 H  -4.486   7.033   6.879 1.00 . B B . 340 ILE HG22 1 1 
       30 53807 2 2 38 ILE HG23 H  -3.900   6.309   5.362 1.00 . B B . 340 ILE HG23 1 1 
       30 53808 2 2 38 ILE N    N  -4.903   9.728   7.194 1.00 . B B . 340 ILE N    1 1 
       30 53809 2 2 38 ILE O    O  -4.574  10.924   3.864 1.00 . B B . 340 ILE O    1 1 
       30 53810 2 2 39 ASP C    C  -4.517  13.599   4.123 1.00 . B B . 341 ASP C    1 1 
       30 53811 2 2 39 ASP CA   C  -5.551  13.176   5.168 1.00 . B B . 341 ASP CA   1 1 
       30 53812 2 2 39 ASP CB   C  -5.685  14.310   6.187 1.00 . B B . 341 ASP CB   1 1 
       30 53813 2 2 39 ASP CG   C  -6.864  15.255   5.950 1.00 . B B . 341 ASP CG   1 1 
       30 53814 2 2 39 ASP H    H  -5.179  11.943   6.806 1.00 . B B . 341 ASP H    1 1 
       30 53815 2 2 39 ASP HA   H  -6.518  12.938   4.726 1.00 . B B . 341 ASP HA   1 1 
       30 53816 2 2 39 ASP HB2  H  -5.782  13.875   7.182 1.00 . B B . 341 ASP HB2  1 1 
       30 53817 2 2 39 ASP HB3  H  -4.764  14.893   6.182 1.00 . B B . 341 ASP HB3  1 1 
       30 53818 2 2 39 ASP HD2  H  -7.318  16.840   6.860 1.00 . B B . 341 ASP HD2  1 1 
       30 53819 2 2 39 ASP N    N  -5.112  11.947   5.808 1.00 . B B . 341 ASP N    1 1 
       30 53820 2 2 39 ASP O    O  -4.841  14.322   3.182 1.00 . B B . 341 ASP O    1 1 
       30 53821 2 2 39 ASP OD1  O  -7.950  14.829   5.529 1.00 . B B . 341 ASP OD1  1 1 
       30 53822 2 2 39 ASP OD2  O  -6.632  16.495   6.220 1.00 . B B . 341 ASP OD2  1 1 
       30 53823 2 2 40 LYS C    C  -2.430  12.716   2.087 1.00 . B B . 342 LYS C    1 1 
       30 53824 2 2 40 LYS CA   C  -2.211  13.453   3.410 1.00 . B B . 342 LYS CA   1 1 
       30 53825 2 2 40 LYS CB   C  -0.857  13.159   4.060 1.00 . B B . 342 LYS CB   1 1 
       30 53826 2 2 40 LYS CD   C  -1.026  13.254   6.575 1.00 . B B . 342 LYS CD   1 1 
       30 53827 2 2 40 LYS CE   C  -1.684  14.179   7.601 1.00 . B B . 342 LYS CE   1 1 
       30 53828 2 2 40 LYS CG   C  -0.649  14.023   5.306 1.00 . B B . 342 LYS CG   1 1 
       30 53829 2 2 40 LYS H    H  -3.039  12.544   5.092 1.00 . B B . 342 LYS H    1 1 
       30 53830 2 2 40 LYS HA   H  -2.251  14.525   3.220 1.00 . B B . 342 LYS HA   1 1 
       30 53831 2 2 40 LYS HB2  H  -0.799  12.105   4.330 1.00 . B B . 342 LYS HB2  1 1 
       30 53832 2 2 40 LYS HB3  H  -0.057  13.349   3.345 1.00 . B B . 342 LYS HB3  1 1 
       30 53833 2 2 40 LYS HD2  H  -1.707  12.442   6.323 1.00 . B B . 342 LYS HD2  1 1 
       30 53834 2 2 40 LYS HD3  H  -0.135  12.800   7.008 1.00 . B B . 342 LYS HD3  1 1 
       30 53835 2 2 40 LYS HE2  H  -2.635  14.544   7.213 1.00 . B B . 342 LYS HE2  1 1 
       30 53836 2 2 40 LYS HE3  H  -1.902  13.624   8.513 1.00 . B B . 342 LYS HE3  1 1 
       30 53837 2 2 40 LYS HG2  H   0.393  14.338   5.364 1.00 . B B . 342 LYS HG2  1 1 
       30 53838 2 2 40 LYS HG3  H  -1.252  14.927   5.232 1.00 . B B . 342 LYS HG3  1 1 
       30 53839 2 2 40 LYS N    N  -3.294  13.131   4.324 1.00 . B B . 342 LYS N    1 1 
       30 53840 2 2 40 LYS NZ   N  -0.797  15.323   7.911 1.00 . B B . 342 LYS NZ   1 1 
       30 53841 2 2 40 LYS O    O  -2.245  13.291   1.015 1.00 . B B . 342 LYS O    1 1 
       30 53842 2 2 41 LEU C    C  -4.285  11.176   0.283 1.00 . B B . 343 LEU C    1 1 
       30 53843 2 2 41 LEU CA   C  -3.066  10.635   1.032 1.00 . B B . 343 LEU CA   1 1 
       30 53844 2 2 41 LEU CB   C  -3.191   9.162   1.426 1.00 . B B . 343 LEU CB   1 1 
       30 53845 2 2 41 LEU CD1  C  -1.368   8.405   2.996 1.00 . B B . 343 LEU CD1  1 1 
       30 53846 2 2 41 LEU CD2  C  -2.024   6.964   1.014 1.00 . B B . 343 LEU CD2  1 1 
       30 53847 2 2 41 LEU CG   C  -1.877   8.388   1.553 1.00 . B B . 343 LEU CG   1 1 
       30 53848 2 2 41 LEU H    H  -2.968  10.996   3.082 1.00 . B B . 343 LEU H    1 1 
       30 53849 2 2 41 LEU HA   H  -2.195  10.723   0.384 1.00 . B B . 343 LEU HA   1 1 
       30 53850 2 2 41 LEU HB2  H  -3.717   9.103   2.378 1.00 . B B . 343 LEU HB2  1 1 
       30 53851 2 2 41 LEU HB3  H  -3.814   8.660   0.685 1.00 . B B . 343 LEU HB3  1 1 
       30 53852 2 2 41 LEU HD11 H  -1.847   9.219   3.541 1.00 . B B . 343 LEU HD11 1 1 
       30 53853 2 2 41 LEU HD12 H  -1.607   7.456   3.477 1.00 . B B . 343 LEU HD12 1 1 
       30 53854 2 2 41 LEU HD13 H  -0.288   8.552   2.999 1.00 . B B . 343 LEU HD13 1 1 
       30 53855 2 2 41 LEU HD21 H  -3.033   6.603   1.213 1.00 . B B . 343 LEU HD21 1 1 
       30 53856 2 2 41 LEU HD22 H  -1.843   6.961  -0.060 1.00 . B B . 343 LEU HD22 1 1 
       30 53857 2 2 41 LEU HD23 H  -1.302   6.312   1.506 1.00 . B B . 343 LEU HD23 1 1 
       30 53858 2 2 41 LEU HG   H  -1.125   8.887   0.941 1.00 . B B . 343 LEU HG   1 1 
       30 53859 2 2 41 LEU N    N  -2.820  11.456   2.206 1.00 . B B . 343 LEU N    1 1 
       30 53860 2 2 41 LEU O    O  -4.544  10.785  -0.854 1.00 . B B . 343 LEU O    1 1 
       30 53861 2 2 42 VAL C    C  -5.840  14.062  -0.165 1.00 . B B . 344 VAL C    1 1 
       30 53862 2 2 42 VAL CA   C  -6.187  12.668   0.362 1.00 . B B . 344 VAL CA   1 1 
       30 53863 2 2 42 VAL CB   C  -7.328  12.681   1.381 1.00 . B B . 344 VAL CB   1 1 
       30 53864 2 2 42 VAL CG1  C  -8.688  12.627   0.683 1.00 . B B . 344 VAL CG1  1 1 
       30 53865 2 2 42 VAL CG2  C  -7.180  11.536   2.384 1.00 . B B . 344 VAL CG2  1 1 
       30 53866 2 2 42 VAL H    H  -4.784  12.382   1.875 1.00 . B B . 344 VAL H    1 1 
       30 53867 2 2 42 VAL HA   H  -6.491  12.042  -0.477 1.00 . B B . 344 VAL HA   1 1 
       30 53868 2 2 42 VAL HB   H  -7.273  13.619   1.934 1.00 . B B . 344 VAL HB   1 1 
       30 53869 2 2 42 VAL HG11 H  -8.583  12.120  -0.277 1.00 . B B . 344 VAL HG11 1 1 
       30 53870 2 2 42 VAL HG12 H  -9.395  12.081   1.307 1.00 . B B . 344 VAL HG12 1 1 
       30 53871 2 2 42 VAL HG13 H  -9.054  13.640   0.520 1.00 . B B . 344 VAL HG13 1 1 
       30 53872 2 2 42 VAL HG21 H  -6.886  10.628   1.858 1.00 . B B . 344 VAL HG21 1 1 
       30 53873 2 2 42 VAL HG22 H  -6.417  11.793   3.120 1.00 . B B . 344 VAL HG22 1 1 
       30 53874 2 2 42 VAL HG23 H  -8.131  11.370   2.890 1.00 . B B . 344 VAL HG23 1 1 
       30 53875 2 2 42 VAL N    N  -5.002  12.069   0.950 1.00 . B B . 344 VAL N    1 1 
       30 53876 2 2 42 VAL O    O  -6.597  14.642  -0.943 1.00 . B B . 344 VAL O    1 1 
       30 53877 2 2 43 GLN C    C  -4.589  16.116  -1.609 1.00 . B B . 345 GLN C    1 1 
       30 53878 2 2 43 GLN CA   C  -4.239  15.875  -0.139 1.00 . B B . 345 GLN CA   1 1 
       30 53879 2 2 43 GLN CB   C  -2.737  16.036   0.101 1.00 . B B . 345 GLN CB   1 1 
       30 53880 2 2 43 GLN CD   C  -1.549  17.979   1.184 1.00 . B B . 345 GLN CD   1 1 
       30 53881 2 2 43 GLN CG   C  -2.311  17.497  -0.052 1.00 . B B . 345 GLN CG   1 1 
       30 53882 2 2 43 GLN H    H  -4.086  14.082   0.910 1.00 . B B . 345 GLN H    1 1 
       30 53883 2 2 43 GLN HA   H  -4.780  16.582   0.491 1.00 . B B . 345 GLN HA   1 1 
       30 53884 2 2 43 GLN HB2  H  -2.485  15.683   1.101 1.00 . B B . 345 GLN HB2  1 1 
       30 53885 2 2 43 GLN HB3  H  -2.184  15.416  -0.604 1.00 . B B . 345 GLN HB3  1 1 
       30 53886 2 2 43 GLN HE21 H  -0.257  18.939  -0.044 1.00 . B B . 345 GLN HE21 1 1 
       30 53887 2 2 43 GLN HE22 H   0.074  19.098   1.648 1.00 . B B . 345 GLN HE22 1 1 
       30 53888 2 2 43 GLN HG2  H  -1.682  17.606  -0.936 1.00 . B B . 345 GLN HG2  1 1 
       30 53889 2 2 43 GLN HG3  H  -3.190  18.122  -0.208 1.00 . B B . 345 GLN HG3  1 1 
       30 53890 2 2 43 GLN N    N  -4.696  14.560   0.278 1.00 . B B . 345 GLN N    1 1 
       30 53891 2 2 43 GLN NE2  N  -0.490  18.734   0.906 1.00 . B B . 345 GLN NE2  1 1 
       30 53892 2 2 43 GLN O    O  -4.840  17.250  -2.013 1.00 . B B . 345 GLN O    1 1 
       30 53893 2 2 43 GLN OE1  O  -1.899  17.684   2.315 1.00 . B B . 345 GLN OE1  1 1 
       30 53894 2 2 44 GLY C    C  -4.392  13.877  -4.531 1.00 . B B . 346 GLY C    1 1 
       30 53895 2 2 44 GLY CA   C  -4.907  15.110  -3.785 1.00 . B B . 346 GLY CA   1 1 
       30 53896 2 2 44 GLY H    H  -4.387  14.112  -2.032 1.00 . B B . 346 GLY H    1 1 
       30 53897 2 2 44 GLY HA2  H  -4.461  16.009  -4.210 1.00 . B B . 346 GLY HA2  1 1 
       30 53898 2 2 44 GLY HA3  H  -5.985  15.196  -3.918 1.00 . B B . 346 GLY HA3  1 1 
       30 53899 2 2 44 GLY N    N  -4.593  15.031  -2.369 1.00 . B B . 346 GLY N    1 1 
       30 53900 2 2 44 GLY O    O  -3.300  13.387  -4.247 1.00 . B B . 346 GLY O    1 1 
       30 53901 2 2 45 GLY C    C  -5.831  12.034  -7.407 1.00 . B B . 347 GLY C    1 1 
       30 53902 2 2 45 GLY CA   C  -4.843  12.245  -6.258 1.00 . B B . 347 GLY CA   1 1 
       30 53903 2 2 45 GLY H    H  -6.089  13.816  -5.694 1.00 . B B . 347 GLY H    1 1 
       30 53904 2 2 45 GLY HA2  H  -4.827  11.362  -5.620 1.00 . B B . 347 GLY HA2  1 1 
       30 53905 2 2 45 GLY HA3  H  -3.837  12.368  -6.658 1.00 . B B . 347 GLY HA3  1 1 
       30 53906 2 2 45 GLY N    N  -5.203  13.412  -5.470 1.00 . B B . 347 GLY N    1 1 
       30 53907 2 2 45 GLY O    O  -7.031  11.887  -7.179 1.00 . B B . 347 GLY O    1 1 
       30 53908 2 2 46 GLY C    C  -6.509  13.178 -10.414 1.00 . B B . 348 GLY C    1 1 
       30 53909 2 2 46 GLY CA   C  -6.110  11.834  -9.801 1.00 . B B . 348 GLY CA   1 1 
       30 53910 2 2 46 GLY H    H  -4.314  12.145  -8.793 1.00 . B B . 348 GLY H    1 1 
       30 53911 2 2 46 GLY HA2  H  -7.005  11.269  -9.541 1.00 . B B . 348 GLY HA2  1 1 
       30 53912 2 2 46 GLY HA3  H  -5.562  11.243 -10.535 1.00 . B B . 348 GLY HA3  1 1 
       30 53913 2 2 46 GLY N    N  -5.291  12.025  -8.616 1.00 . B B . 348 GLY N    1 1 
       30 53914 2 2 46 GLY O    O  -6.275  13.418 -11.598 1.00 . B B . 348 GLY O    1 1 
       30 53915 2 2 47 LEU C    C  -7.909  16.182  -8.810 1.00 . B B . 349 LEU C    1 1 
       30 53916 2 2 47 LEU CA   C  -7.538  15.332 -10.027 1.00 . B B . 349 LEU CA   1 1 
       30 53917 2 2 47 LEU CB   C  -8.664  15.204 -11.055 1.00 . B B . 349 LEU CB   1 1 
       30 53918 2 2 47 LEU CD1  C  -8.618  15.763 -13.514 1.00 . B B . 349 LEU CD1  1 1 
       30 53919 2 2 47 LEU CD2  C -10.035  17.136 -11.919 1.00 . B B . 349 LEU CD2  1 1 
       30 53920 2 2 47 LEU CG   C  -8.752  16.322 -12.096 1.00 . B B . 349 LEU CG   1 1 
       30 53921 2 2 47 LEU H    H  -7.291  13.816  -8.620 1.00 . B B . 349 LEU H    1 1 
       30 53922 2 2 47 LEU HA   H  -6.693  15.801 -10.531 1.00 . B B . 349 LEU HA   1 1 
       30 53923 2 2 47 LEU HB2  H  -8.545  14.256 -11.579 1.00 . B B . 349 LEU HB2  1 1 
       30 53924 2 2 47 LEU HB3  H  -9.613  15.157 -10.521 1.00 . B B . 349 LEU HB3  1 1 
       30 53925 2 2 47 LEU HD11 H  -9.281  14.905 -13.630 1.00 . B B . 349 LEU HD11 1 1 
       30 53926 2 2 47 LEU HD12 H  -8.891  16.533 -14.235 1.00 . B B . 349 LEU HD12 1 1 
       30 53927 2 2 47 LEU HD13 H  -7.588  15.452 -13.686 1.00 . B B . 349 LEU HD13 1 1 
       30 53928 2 2 47 LEU HD21 H -10.221  17.295 -10.857 1.00 . B B . 349 LEU HD21 1 1 
       30 53929 2 2 47 LEU HD22 H  -9.925  18.100 -12.417 1.00 . B B . 349 LEU HD22 1 1 
       30 53930 2 2 47 LEU HD23 H -10.872  16.595 -12.358 1.00 . B B . 349 LEU HD23 1 1 
       30 53931 2 2 47 LEU HG   H  -7.914  17.002 -11.938 1.00 . B B . 349 LEU HG   1 1 
       30 53932 2 2 47 LEU N    N  -7.104  14.019  -9.582 1.00 . B B . 349 LEU N    1 1 
       30 53933 2 2 47 LEU O    O  -7.392  17.284  -8.637 1.00 . B B . 349 LEU O    1 1 
       30 53934 2 2 48 ASP C    C  -9.431  15.320  -5.669 1.00 . B B . 350 ASP C    1 1 
       30 53935 2 2 48 ASP CA   C  -9.249  16.331  -6.803 1.00 . B B . 350 ASP CA   1 1 
       30 53936 2 2 48 ASP CB   C -10.593  17.024  -7.038 1.00 . B B . 350 ASP CB   1 1 
       30 53937 2 2 48 ASP CG   C -11.799  16.086  -7.116 1.00 . B B . 350 ASP CG   1 1 
       30 53938 2 2 48 ASP H    H  -9.219  14.739  -8.146 1.00 . B B . 350 ASP H    1 1 
       30 53939 2 2 48 ASP HA   H  -8.470  17.062  -6.588 1.00 . B B . 350 ASP HA   1 1 
       30 53940 2 2 48 ASP HB2  H -10.761  17.741  -6.234 1.00 . B B . 350 ASP HB2  1 1 
       30 53941 2 2 48 ASP HB3  H -10.534  17.594  -7.965 1.00 . B B . 350 ASP HB3  1 1 
       30 53942 2 2 48 ASP HD2  H -12.297  15.028  -5.640 1.00 . B B . 350 ASP HD2  1 1 
       30 53943 2 2 48 ASP N    N  -8.803  15.637  -7.998 1.00 . B B . 350 ASP N    1 1 
       30 53944 2 2 48 ASP O    O  -8.883  14.220  -5.719 1.00 . B B . 350 ASP O    1 1 
       30 53945 2 2 48 ASP OD1  O -12.101  15.521  -8.178 1.00 . B B . 350 ASP OD1  1 1 
       30 53946 2 2 48 ASP OD2  O -12.452  15.943  -6.013 1.00 . B B . 350 ASP OD2  1 1 
       30 53947 2 2 49 VAL C    C -11.754  15.324  -2.841 1.00 . B B . 351 VAL C    1 1 
       30 53948 2 2 49 VAL CA   C -10.463  14.872  -3.528 1.00 . B B . 351 VAL CA   1 1 
       30 53949 2 2 49 VAL CB   C  -9.255  14.872  -2.589 1.00 . B B . 351 VAL CB   1 1 
       30 53950 2 2 49 VAL CG1  C  -8.356  13.662  -2.853 1.00 . B B . 351 VAL CG1  1 1 
       30 53951 2 2 49 VAL CG2  C  -8.467  16.178  -2.708 1.00 . B B . 351 VAL CG2  1 1 
       30 53952 2 2 49 VAL H    H -10.645  16.625  -4.639 1.00 . B B . 351 VAL H    1 1 
       30 53953 2 2 49 VAL HA   H -10.601  13.857  -3.901 1.00 . B B . 351 VAL HA   1 1 
       30 53954 2 2 49 VAL HB   H  -9.626  14.796  -1.566 1.00 . B B . 351 VAL HB   1 1 
       30 53955 2 2 49 VAL HG11 H  -8.922  12.898  -3.385 1.00 . B B . 351 VAL HG11 1 1 
       30 53956 2 2 49 VAL HG12 H  -7.503  13.970  -3.458 1.00 . B B . 351 VAL HG12 1 1 
       30 53957 2 2 49 VAL HG13 H  -8.002  13.258  -1.905 1.00 . B B . 351 VAL HG13 1 1 
       30 53958 2 2 49 VAL HG21 H  -9.157  17.004  -2.882 1.00 . B B . 351 VAL HG21 1 1 
       30 53959 2 2 49 VAL HG22 H  -7.915  16.354  -1.785 1.00 . B B . 351 VAL HG22 1 1 
       30 53960 2 2 49 VAL HG23 H  -7.769  16.106  -3.542 1.00 . B B . 351 VAL HG23 1 1 
       30 53961 2 2 49 VAL N    N -10.203  15.729  -4.672 1.00 . B B . 351 VAL N    1 1 
       30 53962 2 2 49 VAL O    O -11.881  16.485  -2.454 1.00 . B B . 351 VAL O    1 1 
       30 53963 2 2 50 LEU C    C -14.150  16.186  -2.000 1.00 . B B . 352 LEU C    1 1 
       30 53964 2 2 50 LEU CA   C -13.954  14.671  -2.079 1.00 . B B . 352 LEU CA   1 1 
       30 53965 2 2 50 LEU CB   C -14.050  13.967  -0.724 1.00 . B B . 352 LEU CB   1 1 
       30 53966 2 2 50 LEU CD1  C -11.962  12.573  -0.962 1.00 . B B . 352 LEU CD1  1 1 
       30 53967 2 2 50 LEU CD2  C -11.878  14.800   0.250 1.00 . B B . 352 LEU CD2  1 1 
       30 53968 2 2 50 LEU CG   C -12.721  13.567  -0.080 1.00 . B B . 352 LEU CG   1 1 
       30 53969 2 2 50 LEU H    H -12.566  13.442  -3.030 1.00 . B B . 352 LEU H    1 1 
       30 53970 2 2 50 LEU HA   H -14.735  14.254  -2.715 1.00 . B B . 352 LEU HA   1 1 
       30 53971 2 2 50 LEU HB2  H -14.583  14.622  -0.034 1.00 . B B . 352 LEU HB2  1 1 
       30 53972 2 2 50 LEU HB3  H -14.657  13.070  -0.845 1.00 . B B . 352 LEU HB3  1 1 
       30 53973 2 2 50 LEU HD11 H -12.660  12.083  -1.641 1.00 . B B . 352 LEU HD11 1 1 
       30 53974 2 2 50 LEU HD12 H -11.206  13.104  -1.539 1.00 . B B . 352 LEU HD12 1 1 
       30 53975 2 2 50 LEU HD13 H -11.481  11.824  -0.333 1.00 . B B . 352 LEU HD13 1 1 
       30 53976 2 2 50 LEU HD21 H -11.996  15.542  -0.540 1.00 . B B . 352 LEU HD21 1 1 
       30 53977 2 2 50 LEU HD22 H -12.209  15.224   1.198 1.00 . B B . 352 LEU HD22 1 1 
       30 53978 2 2 50 LEU HD23 H -10.829  14.514   0.326 1.00 . B B . 352 LEU HD23 1 1 
       30 53979 2 2 50 LEU HG   H -12.936  13.062   0.862 1.00 . B B . 352 LEU HG   1 1 
       30 53980 2 2 50 LEU N    N -12.678  14.384  -2.712 1.00 . B B . 352 LEU N    1 1 
       30 53981 2 2 50 LEU O    O -14.472  16.827  -3.000 1.00 . B B . 352 LEU O    1 1 
       30 53982 2 2 51 SER C    C -14.163  18.436   0.919 1.00 . B B . 353 SER C    1 1 
       30 53983 2 2 51 SER CA   C -14.098  18.144  -0.581 1.00 . B B . 353 SER CA   1 1 
       30 53984 2 2 51 SER CB   C -15.347  18.682  -1.281 1.00 . B B . 353 SER CB   1 1 
       30 53985 2 2 51 SER H    H -13.685  16.188   0.005 1.00 . B B . 353 SER H    1 1 
       30 53986 2 2 51 SER HA   H -13.211  18.599  -1.021 1.00 . B B . 353 SER HA   1 1 
       30 53987 2 2 51 SER HB2  H -15.649  19.619  -0.815 1.00 . B B . 353 SER HB2  1 1 
       30 53988 2 2 51 SER HB3  H -15.112  18.905  -2.322 1.00 . B B . 353 SER HB3  1 1 
       30 53989 2 2 51 SER HG   H -17.211  18.170  -0.762 1.00 . B B . 353 SER HG   1 1 
       30 53990 2 2 51 SER N    N -13.947  16.716  -0.803 1.00 . B B . 353 SER N    1 1 
       30 53991 2 2 51 SER O    O -13.492  19.343   1.409 1.00 . B B . 353 SER O    1 1 
       30 53992 2 2 51 SER OG   O -16.429  17.756  -1.228 1.00 . B B . 353 SER OG   1 1 
       30 53993 2 2 52 LYS C    C -13.784  17.631   3.729 1.00 . B B . 354 LYS C    1 1 
       30 53994 2 2 52 LYS CA   C -15.140  17.814   3.043 1.00 . B B . 354 LYS CA   1 1 
       30 53995 2 2 52 LYS CB   C -16.227  16.875   3.570 1.00 . B B . 354 LYS CB   1 1 
       30 53996 2 2 52 LYS CD   C -17.854  17.709   5.307 1.00 . B B . 354 LYS CD   1 1 
       30 53997 2 2 52 LYS CE   C -17.411  19.051   5.893 1.00 . B B . 354 LYS CE   1 1 
       30 53998 2 2 52 LYS CG   C -17.534  17.631   3.812 1.00 . B B . 354 LYS CG   1 1 
       30 53999 2 2 52 LYS H    H -15.521  16.915   1.202 1.00 . B B . 354 LYS H    1 1 
       30 54000 2 2 52 LYS HA   H -15.482  18.834   3.219 1.00 . B B . 354 LYS HA   1 1 
       30 54001 2 2 52 LYS HB2  H -16.396  16.070   2.854 1.00 . B B . 354 LYS HB2  1 1 
       30 54002 2 2 52 LYS HB3  H -15.893  16.411   4.498 1.00 . B B . 354 LYS HB3  1 1 
       30 54003 2 2 52 LYS HD2  H -18.924  17.576   5.461 1.00 . B B . 354 LYS HD2  1 1 
       30 54004 2 2 52 LYS HD3  H -17.353  16.896   5.832 1.00 . B B . 354 LYS HD3  1 1 
       30 54005 2 2 52 LYS HE2  H -16.469  19.360   5.440 1.00 . B B . 354 LYS HE2  1 1 
       30 54006 2 2 52 LYS HE3  H -18.147  19.819   5.654 1.00 . B B . 354 LYS HE3  1 1 
       30 54007 2 2 52 LYS HG2  H -17.458  18.638   3.400 1.00 . B B . 354 LYS HG2  1 1 
       30 54008 2 2 52 LYS HG3  H -18.350  17.133   3.288 1.00 . B B . 354 LYS HG3  1 1 
       30 54009 2 2 52 LYS N    N -14.978  17.651   1.608 1.00 . B B . 354 LYS N    1 1 
       30 54010 2 2 52 LYS NZ   N -17.252  18.949   7.361 1.00 . B B . 354 LYS NZ   1 1 
       30 54011 2 2 52 LYS O    O -13.026  16.727   3.382 1.00 . B B . 354 LYS O    1 1 
       30 54012 2 2 53 LEU C    C -11.100  18.530   4.445 1.00 . B B . 355 LEU C    1 1 
       30 54013 2 2 53 LEU CA   C -12.270  18.451   5.427 1.00 . B B . 355 LEU CA   1 1 
       30 54014 2 2 53 LEU CB   C -12.233  17.216   6.329 1.00 . B B . 355 LEU CB   1 1 
       30 54015 2 2 53 LEU CD1  C -12.985  16.190   8.507 1.00 . B B . 355 LEU CD1  1 1 
       30 54016 2 2 53 LEU CD2  C -11.255  18.045   8.501 1.00 . B B . 355 LEU CD2  1 1 
       30 54017 2 2 53 LEU CG   C -12.494  17.464   7.817 1.00 . B B . 355 LEU CG   1 1 
       30 54018 2 2 53 LEU H    H -14.143  19.237   4.966 1.00 . B B . 355 LEU H    1 1 
       30 54019 2 2 53 LEU HA   H -12.236  19.326   6.076 1.00 . B B . 355 LEU HA   1 1 
       30 54020 2 2 53 LEU HB2  H -12.971  16.502   5.965 1.00 . B B . 355 LEU HB2  1 1 
       30 54021 2 2 53 LEU HB3  H -11.255  16.744   6.226 1.00 . B B . 355 LEU HB3  1 1 
       30 54022 2 2 53 LEU HD11 H -13.365  15.495   7.758 1.00 . B B . 355 LEU HD11 1 1 
       30 54023 2 2 53 LEU HD12 H -12.158  15.727   9.046 1.00 . B B . 355 LEU HD12 1 1 
       30 54024 2 2 53 LEU HD13 H -13.781  16.440   9.208 1.00 . B B . 355 LEU HD13 1 1 
       30 54025 2 2 53 LEU HD21 H -10.358  17.619   8.053 1.00 . B B . 355 LEU HD21 1 1 
       30 54026 2 2 53 LEU HD22 H -11.245  19.128   8.375 1.00 . B B . 355 LEU HD22 1 1 
       30 54027 2 2 53 LEU HD23 H -11.280  17.804   9.564 1.00 . B B . 355 LEU HD23 1 1 
       30 54028 2 2 53 LEU HG   H -13.288  18.205   7.905 1.00 . B B . 355 LEU HG   1 1 
       30 54029 2 2 53 LEU N    N -13.521  18.504   4.690 1.00 . B B . 355 LEU N    1 1 
       30 54030 2 2 53 LEU O    O -10.410  17.539   4.214 1.00 . B B . 355 LEU O    1 1 
       30 54031 2 2 54 VAL C    C  -8.573  19.233   3.430 1.00 . B B . 356 VAL C    1 1 
       30 54032 2 2 54 VAL CA   C  -9.838  19.942   2.940 1.00 . B B . 356 VAL CA   1 1 
       30 54033 2 2 54 VAL CB   C  -9.635  21.442   2.720 1.00 . B B . 356 VAL CB   1 1 
       30 54034 2 2 54 VAL CG1  C -10.660  21.994   1.728 1.00 . B B . 356 VAL CG1  1 1 
       30 54035 2 2 54 VAL CG2  C  -9.690  22.203   4.046 1.00 . B B . 356 VAL CG2  1 1 
       30 54036 2 2 54 VAL H    H -11.478  20.522   4.085 1.00 . B B . 356 VAL H    1 1 
       30 54037 2 2 54 VAL HA   H -10.142  19.500   1.991 1.00 . B B . 356 VAL HA   1 1 
       30 54038 2 2 54 VAL HB   H  -8.643  21.587   2.292 1.00 . B B . 356 VAL HB   1 1 
       30 54039 2 2 54 VAL HG11 H -10.984  21.197   1.058 1.00 . B B . 356 VAL HG11 1 1 
       30 54040 2 2 54 VAL HG12 H -11.521  22.383   2.272 1.00 . B B . 356 VAL HG12 1 1 
       30 54041 2 2 54 VAL HG13 H -10.207  22.796   1.145 1.00 . B B . 356 VAL HG13 1 1 
       30 54042 2 2 54 VAL HG21 H  -9.760  21.493   4.870 1.00 . B B . 356 VAL HG21 1 1 
       30 54043 2 2 54 VAL HG22 H  -8.787  22.803   4.159 1.00 . B B . 356 VAL HG22 1 1 
       30 54044 2 2 54 VAL HG23 H -10.563  22.856   4.054 1.00 . B B . 356 VAL HG23 1 1 
       30 54045 2 2 54 VAL N    N -10.912  19.720   3.892 1.00 . B B . 356 VAL N    1 1 
       30 54046 2 2 54 VAL O    O  -7.906  19.710   4.347 1.00 . B B . 356 VAL O    1 1 
       30 54047 2 2 55 PRO C    C  -5.823  17.960   2.623 1.00 . B B . 357 PRO C    1 1 
       30 54048 2 2 55 PRO CA   C  -7.102  17.298   3.140 1.00 . B B . 357 PRO CA   1 1 
       30 54049 2 2 55 PRO CB   C  -7.343  15.922   2.540 1.00 . B B . 357 PRO CB   1 1 
       30 54050 2 2 55 PRO CD   C  -9.041  17.482   1.689 1.00 . B B . 357 PRO CD   1 1 
       30 54051 2 2 55 PRO CG   C  -8.414  16.114   1.478 1.00 . B B . 357 PRO CG   1 1 
       30 54052 2 2 55 PRO HA   H  -7.005  17.256   4.135 1.00 . B B . 357 PRO HA   1 1 
       30 54053 2 2 55 PRO HB2  H  -6.429  15.520   2.104 1.00 . B B . 357 PRO HB2  1 1 
       30 54054 2 2 55 PRO HB3  H  -7.671  15.215   3.302 1.00 . B B . 357 PRO HB3  1 1 
       30 54055 2 2 55 PRO HD2  H  -8.981  18.089   0.786 1.00 . B B . 357 PRO HD2  1 1 
       30 54056 2 2 55 PRO HD3  H -10.097  17.399   1.947 1.00 . B B . 357 PRO HD3  1 1 
       30 54057 2 2 55 PRO HG2  H  -7.980  16.042   0.481 1.00 . B B . 357 PRO HG2  1 1 
       30 54058 2 2 55 PRO HG3  H  -9.170  15.332   1.553 1.00 . B B . 357 PRO HG3  1 1 
       30 54059 2 2 55 PRO N    N  -8.274  18.077   2.780 1.00 . B B . 357 PRO N    1 1 
       30 54060 2 2 55 PRO O    O  -4.734  17.403   2.755 1.00 . B B . 357 PRO O    1 1 
       30 54061 2 2 56 ARG C    C  -4.784  21.262   2.164 1.00 . B B . 358 ARG C    1 1 
       30 54062 2 2 56 ARG CA   C  -4.872  19.883   1.506 1.00 . B B . 358 ARG CA   1 1 
       30 54063 2 2 56 ARG CB   C  -4.999  20.055  -0.009 1.00 . B B . 358 ARG CB   1 1 
       30 54064 2 2 56 ARG CD   C  -3.554  20.167  -2.072 1.00 . B B . 358 ARG CD   1 1 
       30 54065 2 2 56 ARG CG   C  -3.700  20.594  -0.610 1.00 . B B . 358 ARG CG   1 1 
       30 54066 2 2 56 ARG CZ   C  -3.049  22.370  -3.143 1.00 . B B . 358 ARG CZ   1 1 
       30 54067 2 2 56 ARG H    H  -6.887  19.585   1.940 1.00 . B B . 358 ARG H    1 1 
       30 54068 2 2 56 ARG HA   H  -3.998  19.277   1.745 1.00 . B B . 358 ARG HA   1 1 
       30 54069 2 2 56 ARG HB2  H  -5.247  19.098  -0.468 1.00 . B B . 358 ARG HB2  1 1 
       30 54070 2 2 56 ARG HB3  H  -5.818  20.738  -0.233 1.00 . B B . 358 ARG HB3  1 1 
       30 54071 2 2 56 ARG HD2  H  -2.539  19.814  -2.257 1.00 . B B . 358 ARG HD2  1 1 
       30 54072 2 2 56 ARG HD3  H  -4.225  19.336  -2.286 1.00 . B B . 358 ARG HD3  1 1 
       30 54073 2 2 56 ARG HE   H  -4.725  21.288  -3.469 1.00 . B B . 358 ARG HE   1 1 
       30 54074 2 2 56 ARG HG2  H  -3.687  21.682  -0.542 1.00 . B B . 358 ARG HG2  1 1 
       30 54075 2 2 56 ARG HG3  H  -2.849  20.229  -0.035 1.00 . B B . 358 ARG HG3  1 1 
       30 54076 2 2 56 ARG HH11 H  -1.594  21.716  -1.867 1.00 . B B . 358 ARG HH11 1 1 
       30 54077 2 2 56 ARG HH12 H  -1.275  23.240  -2.626 1.00 . B B . 358 ARG HH12 1 1 
       30 54078 2 2 56 ARG HH22 H  -2.882  24.151  -4.152 1.00 . B B . 358 ARG HH22 1 1 
       30 54079 2 2 56 ARG N    N  -5.998  19.139   2.044 1.00 . B B . 358 ARG N    1 1 
       30 54080 2 2 56 ARG NE   N  -3.862  21.307  -2.965 1.00 . B B . 358 ARG NE   1 1 
       30 54081 2 2 56 ARG NH1  N  -1.871  22.449  -2.489 1.00 . B B . 358 ARG NH1  1 1 
       30 54082 2 2 56 ARG NH2  N  -3.425  23.332  -3.965 1.00 . B B . 358 ARG NH2  1 1 
       30 54083 2 2 56 ARG O    O  -3.719  21.663   2.632 1.00 . B B . 358 ARG O    1 1 
       30 54084 2 2 57 GLY C    C  -7.015  24.145   2.055 1.00 . B B . 359 GLY C    1 1 
       30 54085 2 2 57 GLY CA   C  -5.980  23.274   2.770 1.00 . B B . 359 GLY CA   1 1 
       30 54086 2 2 57 GLY H    H  -6.777  21.615   1.794 1.00 . B B . 359 GLY H    1 1 
       30 54087 2 2 57 GLY HA2  H  -5.000  23.748   2.716 1.00 . B B . 359 GLY HA2  1 1 
       30 54088 2 2 57 GLY HA3  H  -6.236  23.192   3.826 1.00 . B B . 359 GLY HA3  1 1 
       30 54089 2 2 57 GLY N    N  -5.916  21.949   2.178 1.00 . B B . 359 GLY N    1 1 
       30 54090 2 2 57 GLY O    O  -7.733  24.913   2.693 1.00 . B B . 359 GLY O    1 1 
       30 54091 2 2 58 SER C    C  -8.148  24.108  -1.445 1.00 . B B . 360 SER C    1 1 
       30 54092 2 2 58 SER CA   C  -7.992  24.761  -0.070 1.00 . B B . 360 SER CA   1 1 
       30 54093 2 2 58 SER CB   C  -7.532  26.212  -0.220 1.00 . B B . 360 SER CB   1 1 
       30 54094 2 2 58 SER H    H  -6.470  23.371   0.227 1.00 . B B . 360 SER H    1 1 
       30 54095 2 2 58 SER HA   H  -8.935  24.734   0.476 1.00 . B B . 360 SER HA   1 1 
       30 54096 2 2 58 SER HB2  H  -8.358  26.817  -0.595 1.00 . B B . 360 SER HB2  1 1 
       30 54097 2 2 58 SER HB3  H  -7.264  26.611   0.758 1.00 . B B . 360 SER HB3  1 1 
       30 54098 2 2 58 SER HG   H  -5.629  26.692  -0.609 1.00 . B B . 360 SER HG   1 1 
       30 54099 2 2 58 SER N    N  -7.058  23.997   0.739 1.00 . B B . 360 SER N    1 1 
       30 54100 2 2 58 SER O    O  -7.447  24.467  -2.390 1.00 . B B . 360 SER O    1 1 
       30 54101 2 2 58 SER OG   O  -6.420  26.331  -1.103 1.00 . B B . 360 SER OG   1 1 
       30 54102 2 2 59 LEU C    C -10.611  23.002  -3.393 1.00 . B B . 361 LEU C    1 1 
       30 54103 2 2 59 LEU CA   C  -9.330  22.456  -2.758 1.00 . B B . 361 LEU CA   1 1 
       30 54104 2 2 59 LEU CB   C  -9.357  20.945  -2.521 1.00 . B B . 361 LEU CB   1 1 
       30 54105 2 2 59 LEU CD1  C  -6.865  20.568  -2.427 1.00 . B B . 361 LEU CD1  1 1 
       30 54106 2 2 59 LEU CD2  C  -8.177  20.971  -0.293 1.00 . B B . 361 LEU CD2  1 1 
       30 54107 2 2 59 LEU CG   C  -8.198  20.374  -1.701 1.00 . B B . 361 LEU CG   1 1 
       30 54108 2 2 59 LEU H    H  -9.639  22.876  -0.741 1.00 . B B . 361 LEU H    1 1 
       30 54109 2 2 59 LEU HA   H  -8.497  22.663  -3.429 1.00 . B B . 361 LEU HA   1 1 
       30 54110 2 2 59 LEU HB2  H -10.291  20.693  -2.018 1.00 . B B . 361 LEU HB2  1 1 
       30 54111 2 2 59 LEU HB3  H  -9.371  20.446  -3.490 1.00 . B B . 361 LEU HB3  1 1 
       30 54112 2 2 59 LEU HD11 H  -7.047  20.690  -3.494 1.00 . B B . 361 LEU HD11 1 1 
       30 54113 2 2 59 LEU HD12 H  -6.367  21.456  -2.039 1.00 . B B . 361 LEU HD12 1 1 
       30 54114 2 2 59 LEU HD13 H  -6.233  19.695  -2.263 1.00 . B B . 361 LEU HD13 1 1 
       30 54115 2 2 59 LEU HD21 H  -9.198  21.168   0.035 1.00 . B B . 361 LEU HD21 1 1 
       30 54116 2 2 59 LEU HD22 H  -7.704  20.268   0.393 1.00 . B B . 361 LEU HD22 1 1 
       30 54117 2 2 59 LEU HD23 H  -7.612  21.904  -0.302 1.00 . B B . 361 LEU HD23 1 1 
       30 54118 2 2 59 LEU HG   H  -8.353  19.300  -1.593 1.00 . B B . 361 LEU HG   1 1 
       30 54119 2 2 59 LEU N    N  -9.073  23.162  -1.514 1.00 . B B . 361 LEU N    1 1 
       30 54120 2 2 59 LEU O    O -11.448  23.586  -2.707 1.00 . B B . 361 LEU O    1 1 
       31 54121 1 1  1 PRO C    C   4.196  -5.591 -18.324 1.00 . A A .   2 PRO C    1 1 
       31 54122 1 1  1 PRO CA   C   3.792  -4.126 -18.498 1.00 . A A .   2 PRO CA   1 1 
       31 54123 1 1  1 PRO CB   C   4.306  -3.518 -19.792 1.00 . A A .   2 PRO CB   1 1 
       31 54124 1 1  1 PRO CD   C   5.485  -2.492 -17.896 1.00 . A A .   2 PRO CD   1 1 
       31 54125 1 1  1 PRO CG   C   5.506  -2.668 -19.406 1.00 . A A .   2 PRO CG   1 1 
       31 54126 1 1  1 PRO HA   H   2.793  -4.110 -18.452 1.00 . A A .   2 PRO HA   1 1 
       31 54127 1 1  1 PRO HB2  H   4.590  -4.294 -20.503 1.00 . A A .   2 PRO HB2  1 1 
       31 54128 1 1  1 PRO HB3  H   3.537  -2.912 -20.272 1.00 . A A .   2 PRO HB3  1 1 
       31 54129 1 1  1 PRO HD2  H   6.420  -2.827 -17.446 1.00 . A A .   2 PRO HD2  1 1 
       31 54130 1 1  1 PRO HD3  H   5.357  -1.445 -17.622 1.00 . A A .   2 PRO HD3  1 1 
       31 54131 1 1  1 PRO HG2  H   6.432  -3.149 -19.722 1.00 . A A .   2 PRO HG2  1 1 
       31 54132 1 1  1 PRO HG3  H   5.464  -1.700 -19.904 1.00 . A A .   2 PRO HG3  1 1 
       31 54133 1 1  1 PRO N    N   4.358  -3.301 -17.444 1.00 . A A .   2 PRO N    1 1 
       31 54134 1 1  1 PRO O    O   4.962  -6.127 -19.124 1.00 . A A .   2 PRO O    1 1 
       31 54135 1 1  2 ASN C    C   2.756  -8.229 -16.285 1.00 . A A .   3 ASN C    1 1 
       31 54136 1 1  2 ASN CA   C   3.958  -7.591 -16.985 1.00 . A A .   3 ASN CA   1 1 
       31 54137 1 1  2 ASN CB   C   5.167  -7.717 -16.056 1.00 . A A .   3 ASN CB   1 1 
       31 54138 1 1  2 ASN CG   C   6.469  -7.785 -16.856 1.00 . A A .   3 ASN CG   1 1 
       31 54139 1 1  2 ASN H    H   3.040  -5.756 -16.628 1.00 . A A .   3 ASN H    1 1 
       31 54140 1 1  2 ASN HA   H   4.166  -8.047 -17.953 1.00 . A A .   3 ASN HA   1 1 
       31 54141 1 1  2 ASN HB2  H   5.198  -6.865 -15.376 1.00 . A A .   3 ASN HB2  1 1 
       31 54142 1 1  2 ASN HB3  H   5.067  -8.611 -15.441 1.00 . A A .   3 ASN HB3  1 1 
       31 54143 1 1  2 ASN HD21 H   7.400  -6.829 -15.334 1.00 . A A .   3 ASN HD21 1 1 
       31 54144 1 1  2 ASN HD22 H   8.409  -7.232 -16.683 1.00 . A A .   3 ASN HD22 1 1 
       31 54145 1 1  2 ASN N    N   3.663  -6.198 -17.274 1.00 . A A .   3 ASN N    1 1 
       31 54146 1 1  2 ASN ND2  N   7.512  -7.237 -16.240 1.00 . A A .   3 ASN ND2  1 1 
       31 54147 1 1  2 ASN O    O   1.948  -7.531 -15.673 1.00 . A A .   3 ASN O    1 1 
       31 54148 1 1  2 ASN OD1  O   6.523  -8.302 -17.961 1.00 . A A .   3 ASN OD1  1 1 
       31 54149 1 1  3 ARG C    C   1.401  -9.848 -14.330 1.00 . A A .   4 ARG C    1 1 
       31 54150 1 1  3 ARG CA   C   1.585 -10.285 -15.785 1.00 . A A .   4 ARG CA   1 1 
       31 54151 1 1  3 ARG CB   C   1.848 -11.792 -15.827 1.00 . A A .   4 ARG CB   1 1 
       31 54152 1 1  3 ARG CD   C   1.257 -13.183 -17.846 1.00 . A A .   4 ARG CD   1 1 
       31 54153 1 1  3 ARG CG   C   0.729 -12.523 -16.571 1.00 . A A .   4 ARG CG   1 1 
       31 54154 1 1  3 ARG CZ   C   0.739 -12.872 -20.273 1.00 . A A .   4 ARG CZ   1 1 
       31 54155 1 1  3 ARG H    H   3.337 -10.106 -16.898 1.00 . A A .   4 ARG H    1 1 
       31 54156 1 1  3 ARG HA   H   0.709 -10.037 -16.383 1.00 . A A .   4 ARG HA   1 1 
       31 54157 1 1  3 ARG HB2  H   2.802 -11.984 -16.319 1.00 . A A .   4 ARG HB2  1 1 
       31 54158 1 1  3 ARG HB3  H   1.929 -12.179 -14.812 1.00 . A A .   4 ARG HB3  1 1 
       31 54159 1 1  3 ARG HD2  H   2.341 -13.283 -17.791 1.00 . A A .   4 ARG HD2  1 1 
       31 54160 1 1  3 ARG HD3  H   0.848 -14.189 -17.941 1.00 . A A .   4 ARG HD3  1 1 
       31 54161 1 1  3 ARG HE   H   0.731 -11.393 -18.894 1.00 . A A .   4 ARG HE   1 1 
       31 54162 1 1  3 ARG HG2  H   0.290 -13.280 -15.920 1.00 . A A .   4 ARG HG2  1 1 
       31 54163 1 1  3 ARG HG3  H  -0.065 -11.820 -16.823 1.00 . A A .   4 ARG HG3  1 1 
       31 54164 1 1  3 ARG HH11 H   1.188 -14.798 -19.761 1.00 . A A .   4 ARG HH11 1 1 
       31 54165 1 1  3 ARG HH12 H   0.823 -14.549 -21.436 1.00 . A A .   4 ARG HH12 1 1 
       31 54166 1 1  3 ARG HH22 H   0.275 -12.345 -22.203 1.00 . A A .   4 ARG HH22 1 1 
       31 54167 1 1  3 ARG N    N   2.675  -9.546 -16.399 1.00 . A A .   4 ARG N    1 1 
       31 54168 1 1  3 ARG NE   N   0.884 -12.372 -19.027 1.00 . A A .   4 ARG NE   1 1 
       31 54169 1 1  3 ARG NH1  N   0.933 -14.186 -20.511 1.00 . A A .   4 ARG NH1  1 1 
       31 54170 1 1  3 ARG NH2  N   0.403 -12.056 -21.254 1.00 . A A .   4 ARG NH2  1 1 
       31 54171 1 1  3 ARG O    O   0.314  -9.424 -13.939 1.00 . A A .   4 ARG O    1 1 
       31 54172 1 1  4 SER C    C   2.975  -8.161 -11.997 1.00 . A A .   5 SER C    1 1 
       31 54173 1 1  4 SER CA   C   2.449  -9.588 -12.166 1.00 . A A .   5 SER CA   1 1 
       31 54174 1 1  4 SER CB   C   3.270 -10.560 -11.316 1.00 . A A .   5 SER CB   1 1 
       31 54175 1 1  4 SER H    H   3.358 -10.312 -13.895 1.00 . A A .   5 SER H    1 1 
       31 54176 1 1  4 SER HA   H   1.401  -9.646 -11.874 1.00 . A A .   5 SER HA   1 1 
       31 54177 1 1  4 SER HB2  H   3.027 -10.416 -10.264 1.00 . A A .   5 SER HB2  1 1 
       31 54178 1 1  4 SER HB3  H   2.994 -11.584 -11.569 1.00 . A A .   5 SER HB3  1 1 
       31 54179 1 1  4 SER HG   H   4.837  -9.665 -12.181 1.00 . A A .   5 SER HG   1 1 
       31 54180 1 1  4 SER N    N   2.479  -9.966 -13.569 1.00 . A A .   5 SER N    1 1 
       31 54181 1 1  4 SER O    O   2.700  -7.292 -12.823 1.00 . A A .   5 SER O    1 1 
       31 54182 1 1  4 SER OG   O   4.671 -10.385 -11.508 1.00 . A A .   5 SER OG   1 1 
       31 54183 1 1  5 ILE C    C   5.657  -6.835  -9.968 1.00 . A A .   6 ILE C    1 1 
       31 54184 1 1  5 ILE CA   C   4.291  -6.657 -10.634 1.00 . A A .   6 ILE CA   1 1 
       31 54185 1 1  5 ILE CB   C   3.311  -5.817  -9.814 1.00 . A A .   6 ILE CB   1 1 
       31 54186 1 1  5 ILE CD1  C   4.074  -3.515 -10.506 1.00 . A A .   6 ILE CD1  1 1 
       31 54187 1 1  5 ILE CG1  C   2.933  -4.533 -10.556 1.00 . A A .   6 ILE CG1  1 1 
       31 54188 1 1  5 ILE CG2  C   3.870  -5.528  -8.419 1.00 . A A .   6 ILE CG2  1 1 
       31 54189 1 1  5 ILE H    H   3.943  -8.676 -10.255 1.00 . A A .   6 ILE H    1 1 
       31 54190 1 1  5 ILE HA   H   4.434  -6.147 -11.587 1.00 . A A .   6 ILE HA   1 1 
       31 54191 1 1  5 ILE HB   H   2.395  -6.393  -9.680 1.00 . A A .   6 ILE HB   1 1 
       31 54192 1 1  5 ILE HD11 H   4.973  -3.955 -10.937 1.00 . A A .   6 ILE HD11 1 1 
       31 54193 1 1  5 ILE HD12 H   3.795  -2.628 -11.075 1.00 . A A .   6 ILE HD12 1 1 
       31 54194 1 1  5 ILE HD13 H   4.267  -3.236  -9.470 1.00 . A A .   6 ILE HD13 1 1 
       31 54195 1 1  5 ILE HG12 H   2.695  -4.766 -11.594 1.00 . A A .   6 ILE HG12 1 1 
       31 54196 1 1  5 ILE HG13 H   2.036  -4.102 -10.112 1.00 . A A .   6 ILE HG13 1 1 
       31 54197 1 1  5 ILE HG21 H   4.116  -6.468  -7.925 1.00 . A A .   6 ILE HG21 1 1 
       31 54198 1 1  5 ILE HG22 H   4.769  -4.918  -8.507 1.00 . A A .   6 ILE HG22 1 1 
       31 54199 1 1  5 ILE HG23 H   3.124  -4.993  -7.832 1.00 . A A .   6 ILE HG23 1 1 
       31 54200 1 1  5 ILE N    N   3.724  -7.964 -10.922 1.00 . A A .   6 ILE N    1 1 
       31 54201 1 1  5 ILE O    O   5.835  -7.722  -9.136 1.00 . A A .   6 ILE O    1 1 
       31 54202 1 1  6 SER C    C   7.872  -6.036  -8.282 1.00 . A A .   7 SER C    1 1 
       31 54203 1 1  6 SER CA   C   7.931  -6.026  -9.811 1.00 . A A .   7 SER CA   1 1 
       31 54204 1 1  6 SER CB   C   8.771  -4.845 -10.302 1.00 . A A .   7 SER CB   1 1 
       31 54205 1 1  6 SER H    H   6.433  -5.256 -11.038 1.00 . A A .   7 SER H    1 1 
       31 54206 1 1  6 SER HA   H   8.360  -6.956 -10.184 1.00 . A A .   7 SER HA   1 1 
       31 54207 1 1  6 SER HB2  H   9.536  -5.206 -10.990 1.00 . A A .   7 SER HB2  1 1 
       31 54208 1 1  6 SER HB3  H   8.137  -4.158 -10.862 1.00 . A A .   7 SER HB3  1 1 
       31 54209 1 1  6 SER HG   H  10.086  -3.521  -9.580 1.00 . A A .   7 SER HG   1 1 
       31 54210 1 1  6 SER N    N   6.586  -5.975 -10.360 1.00 . A A .   7 SER N    1 1 
       31 54211 1 1  6 SER O    O   7.217  -5.189  -7.677 1.00 . A A .   7 SER O    1 1 
       31 54212 1 1  6 SER OG   O   9.392  -4.148  -9.226 1.00 . A A .   7 SER OG   1 1 
       31 54213 1 1  7 PRO C    C   9.519  -6.094  -5.614 1.00 . A A .   8 PRO C    1 1 
       31 54214 1 1  7 PRO CA   C   8.619  -7.161  -6.240 1.00 . A A .   8 PRO CA   1 1 
       31 54215 1 1  7 PRO CB   C   9.111  -8.577  -5.985 1.00 . A A .   8 PRO CB   1 1 
       31 54216 1 1  7 PRO CD   C   9.372  -8.050  -8.371 1.00 . A A .   8 PRO CD   1 1 
       31 54217 1 1  7 PRO CG   C   9.774  -9.026  -7.277 1.00 . A A .   8 PRO CG   1 1 
       31 54218 1 1  7 PRO HA   H   7.708  -7.011  -5.855 1.00 . A A .   8 PRO HA   1 1 
       31 54219 1 1  7 PRO HB2  H   9.817  -8.601  -5.155 1.00 . A A .   8 PRO HB2  1 1 
       31 54220 1 1  7 PRO HB3  H   8.285  -9.236  -5.720 1.00 . A A .   8 PRO HB3  1 1 
       31 54221 1 1  7 PRO HD2  H  10.247  -7.617  -8.856 1.00 . A A .   8 PRO HD2  1 1 
       31 54222 1 1  7 PRO HD3  H   8.789  -8.545  -9.149 1.00 . A A .   8 PRO HD3  1 1 
       31 54223 1 1  7 PRO HG2  H  10.857  -9.047  -7.163 1.00 . A A .   8 PRO HG2  1 1 
       31 54224 1 1  7 PRO HG3  H   9.460 -10.038  -7.535 1.00 . A A .   8 PRO HG3  1 1 
       31 54225 1 1  7 PRO N    N   8.584  -7.030  -7.686 1.00 . A A .   8 PRO N    1 1 
       31 54226 1 1  7 PRO O    O   9.726  -6.085  -4.401 1.00 . A A .   8 PRO O    1 1 
       31 54227 1 1  8 SER C    C  10.125  -2.834  -5.949 1.00 . A A .   9 SER C    1 1 
       31 54228 1 1  8 SER CA   C  10.902  -4.150  -6.015 1.00 . A A .   9 SER CA   1 1 
       31 54229 1 1  8 SER CB   C  12.117  -4.004  -6.933 1.00 . A A .   9 SER CB   1 1 
       31 54230 1 1  8 SER H    H   9.855  -5.234  -7.454 1.00 . A A .   9 SER H    1 1 
       31 54231 1 1  8 SER HA   H  11.232  -4.450  -5.020 1.00 . A A .   9 SER HA   1 1 
       31 54232 1 1  8 SER HB2  H  11.790  -4.012  -7.972 1.00 . A A .   9 SER HB2  1 1 
       31 54233 1 1  8 SER HB3  H  12.591  -3.039  -6.755 1.00 . A A .   9 SER HB3  1 1 
       31 54234 1 1  8 SER HG   H  13.571  -5.221  -7.575 1.00 . A A .   9 SER HG   1 1 
       31 54235 1 1  8 SER N    N  10.029  -5.220  -6.469 1.00 . A A .   9 SER N    1 1 
       31 54236 1 1  8 SER O    O  10.612  -1.849  -5.396 1.00 . A A .   9 SER O    1 1 
       31 54237 1 1  8 SER OG   O  13.069  -5.045  -6.728 1.00 . A A .   9 SER OG   1 1 
       31 54238 1 1  9 ALA C    C   7.391  -1.539  -5.176 1.00 . A A .  10 ALA C    1 1 
       31 54239 1 1  9 ALA CA   C   8.082  -1.680  -6.533 1.00 . A A .  10 ALA CA   1 1 
       31 54240 1 1  9 ALA CB   C   7.083  -1.782  -7.688 1.00 . A A .  10 ALA CB   1 1 
       31 54241 1 1  9 ALA H    H   8.541  -3.664  -6.968 1.00 . A A .  10 ALA H    1 1 
       31 54242 1 1  9 ALA HA   H   8.721  -0.812  -6.698 1.00 . A A .  10 ALA HA   1 1 
       31 54243 1 1  9 ALA HB1  H   6.375  -2.585  -7.486 1.00 . A A .  10 ALA HB1  1 1 
       31 54244 1 1  9 ALA HB2  H   6.545  -0.839  -7.787 1.00 . A A .  10 ALA HB2  1 1 
       31 54245 1 1  9 ALA HB3  H   7.618  -1.994  -8.614 1.00 . A A .  10 ALA HB3  1 1 
       31 54246 1 1  9 ALA N    N   8.930  -2.859  -6.520 1.00 . A A .  10 ALA N    1 1 
       31 54247 1 1  9 ALA O    O   7.555  -0.529  -4.493 1.00 . A A .  10 ALA O    1 1 
       31 54248 1 1 10 LEU C    C   6.825  -2.015  -2.462 1.00 . A A .  11 LEU C    1 1 
       31 54249 1 1 10 LEU CA   C   5.916  -2.571  -3.560 1.00 . A A .  11 LEU CA   1 1 
       31 54250 1 1 10 LEU CB   C   5.370  -3.967  -3.258 1.00 . A A .  11 LEU CB   1 1 
       31 54251 1 1 10 LEU CD1  C   6.140  -5.421  -5.169 1.00 . A A .  11 LEU CD1  1 1 
       31 54252 1 1 10 LEU CD2  C   7.712  -4.901  -3.248 1.00 . A A .  11 LEU CD2  1 1 
       31 54253 1 1 10 LEU CG   C   6.261  -5.140  -3.670 1.00 . A A .  11 LEU CG   1 1 
       31 54254 1 1 10 LEU H    H   6.505  -3.385  -5.384 1.00 . A A .  11 LEU H    1 1 
       31 54255 1 1 10 LEU HA   H   5.059  -1.906  -3.668 1.00 . A A .  11 LEU HA   1 1 
       31 54256 1 1 10 LEU HB2  H   5.182  -4.039  -2.186 1.00 . A A .  11 LEU HB2  1 1 
       31 54257 1 1 10 LEU HB3  H   4.407  -4.075  -3.757 1.00 . A A .  11 LEU HB3  1 1 
       31 54258 1 1 10 LEU HD11 H   5.308  -4.848  -5.580 1.00 . A A .  11 LEU HD11 1 1 
       31 54259 1 1 10 LEU HD12 H   7.063  -5.129  -5.670 1.00 . A A .  11 LEU HD12 1 1 
       31 54260 1 1 10 LEU HD13 H   5.961  -6.484  -5.327 1.00 . A A .  11 LEU HD13 1 1 
       31 54261 1 1 10 LEU HD21 H   7.735  -4.227  -2.391 1.00 . A A .  11 LEU HD21 1 1 
       31 54262 1 1 10 LEU HD22 H   8.173  -5.851  -2.975 1.00 . A A .  11 LEU HD22 1 1 
       31 54263 1 1 10 LEU HD23 H   8.263  -4.455  -4.076 1.00 . A A .  11 LEU HD23 1 1 
       31 54264 1 1 10 LEU HG   H   5.917  -6.032  -3.147 1.00 . A A .  11 LEU HG   1 1 
       31 54265 1 1 10 LEU N    N   6.633  -2.567  -4.824 1.00 . A A .  11 LEU N    1 1 
       31 54266 1 1 10 LEU O    O   6.346  -1.434  -1.489 1.00 . A A .  11 LEU O    1 1 
       31 54267 1 1 11 GLN C    C   9.184  -0.213  -1.726 1.00 . A A .  12 GLN C    1 1 
       31 54268 1 1 11 GLN CA   C   9.101  -1.740  -1.692 1.00 . A A .  12 GLN CA   1 1 
       31 54269 1 1 11 GLN CB   C  10.472  -2.369  -1.950 1.00 . A A .  12 GLN CB   1 1 
       31 54270 1 1 11 GLN CD   C  11.869  -4.455  -1.717 1.00 . A A .  12 GLN CD   1 1 
       31 54271 1 1 11 GLN CG   C  10.560  -3.765  -1.330 1.00 . A A .  12 GLN CG   1 1 
       31 54272 1 1 11 GLN H    H   8.503  -2.688  -3.447 1.00 . A A .  12 GLN H    1 1 
       31 54273 1 1 11 GLN HA   H   8.735  -2.069  -0.719 1.00 . A A .  12 GLN HA   1 1 
       31 54274 1 1 11 GLN HB2  H  10.650  -2.432  -3.024 1.00 . A A .  12 GLN HB2  1 1 
       31 54275 1 1 11 GLN HB3  H  11.253  -1.733  -1.534 1.00 . A A .  12 GLN HB3  1 1 
       31 54276 1 1 11 GLN HE21 H  10.929  -6.239  -1.534 1.00 . A A .  12 GLN HE21 1 1 
       31 54277 1 1 11 GLN HE22 H  12.597  -6.324  -1.994 1.00 . A A .  12 GLN HE22 1 1 
       31 54278 1 1 11 GLN HG2  H  10.491  -3.690  -0.245 1.00 . A A .  12 GLN HG2  1 1 
       31 54279 1 1 11 GLN HG3  H   9.715  -4.368  -1.662 1.00 . A A .  12 GLN HG3  1 1 
       31 54280 1 1 11 GLN N    N   8.121  -2.214  -2.654 1.00 . A A .  12 GLN N    1 1 
       31 54281 1 1 11 GLN NE2  N  11.792  -5.783  -1.751 1.00 . A A .  12 GLN NE2  1 1 
       31 54282 1 1 11 GLN O    O   9.284   0.431  -0.683 1.00 . A A .  12 GLN O    1 1 
       31 54283 1 1 11 GLN OE1  O  12.883  -3.825  -1.968 1.00 . A A .  12 GLN OE1  1 1 
       31 54284 1 1 12 ASP C    C   7.895   2.395  -2.657 1.00 . A A .  13 ASP C    1 1 
       31 54285 1 1 12 ASP CA   C   9.208   1.763  -3.122 1.00 . A A .  13 ASP CA   1 1 
       31 54286 1 1 12 ASP CB   C   9.409   2.120  -4.596 1.00 . A A .  13 ASP CB   1 1 
       31 54287 1 1 12 ASP CG   C  10.836   1.936  -5.117 1.00 . A A .  13 ASP CG   1 1 
       31 54288 1 1 12 ASP H    H   9.058  -0.208  -3.781 1.00 . A A .  13 ASP H    1 1 
       31 54289 1 1 12 ASP HA   H  10.061   2.088  -2.526 1.00 . A A .  13 ASP HA   1 1 
       31 54290 1 1 12 ASP HB2  H   8.736   1.509  -5.197 1.00 . A A .  13 ASP HB2  1 1 
       31 54291 1 1 12 ASP HB3  H   9.115   3.159  -4.746 1.00 . A A .  13 ASP HB3  1 1 
       31 54292 1 1 12 ASP HD2  H  11.221   3.762  -4.868 1.00 . A A .  13 ASP HD2  1 1 
       31 54293 1 1 12 ASP N    N   9.139   0.323  -2.937 1.00 . A A .  13 ASP N    1 1 
       31 54294 1 1 12 ASP O    O   7.875   3.547  -2.225 1.00 . A A .  13 ASP O    1 1 
       31 54295 1 1 12 ASP OD1  O  11.141   0.951  -5.806 1.00 . A A .  13 ASP OD1  1 1 
       31 54296 1 1 12 ASP OD2  O  11.662   2.868  -4.785 1.00 . A A .  13 ASP OD2  1 1 
       31 54297 1 1 13 LEU C    C   5.505   2.320  -0.845 1.00 . A A .  14 LEU C    1 1 
       31 54298 1 1 13 LEU CA   C   5.515   2.084  -2.356 1.00 . A A .  14 LEU CA   1 1 
       31 54299 1 1 13 LEU CB   C   4.430   1.117  -2.835 1.00 . A A .  14 LEU CB   1 1 
       31 54300 1 1 13 LEU CD1  C   2.923   3.075  -3.338 1.00 . A A .  14 LEU CD1  1 1 
       31 54301 1 1 13 LEU CD2  C   2.043   0.704  -3.534 1.00 . A A .  14 LEU CD2  1 1 
       31 54302 1 1 13 LEU CG   C   2.995   1.646  -2.796 1.00 . A A .  14 LEU CG   1 1 
       31 54303 1 1 13 LEU H    H   6.854   0.679  -3.113 1.00 . A A .  14 LEU H    1 1 
       31 54304 1 1 13 LEU HA   H   5.341   3.037  -2.856 1.00 . A A .  14 LEU HA   1 1 
       31 54305 1 1 13 LEU HB2  H   4.660   0.823  -3.859 1.00 . A A .  14 LEU HB2  1 1 
       31 54306 1 1 13 LEU HB3  H   4.480   0.215  -2.225 1.00 . A A .  14 LEU HB3  1 1 
       31 54307 1 1 13 LEU HD11 H   3.758   3.250  -4.016 1.00 . A A .  14 LEU HD11 1 1 
       31 54308 1 1 13 LEU HD12 H   1.984   3.213  -3.875 1.00 . A A .  14 LEU HD12 1 1 
       31 54309 1 1 13 LEU HD13 H   2.974   3.781  -2.509 1.00 . A A .  14 LEU HD13 1 1 
       31 54310 1 1 13 LEU HD21 H   2.253  -0.325  -3.245 1.00 . A A .  14 LEU HD21 1 1 
       31 54311 1 1 13 LEU HD22 H   1.013   0.951  -3.274 1.00 . A A .  14 LEU HD22 1 1 
       31 54312 1 1 13 LEU HD23 H   2.183   0.816  -4.610 1.00 . A A .  14 LEU HD23 1 1 
       31 54313 1 1 13 LEU HG   H   2.672   1.680  -1.755 1.00 . A A .  14 LEU HG   1 1 
       31 54314 1 1 13 LEU N    N   6.829   1.615  -2.761 1.00 . A A .  14 LEU N    1 1 
       31 54315 1 1 13 LEU O    O   5.454   3.462  -0.391 1.00 . A A .  14 LEU O    1 1 
       31 54316 1 1 14 LEU C    C   6.628   2.281   1.803 1.00 . A A .  15 LEU C    1 1 
       31 54317 1 1 14 LEU CA   C   5.553   1.293   1.345 1.00 . A A .  15 LEU CA   1 1 
       31 54318 1 1 14 LEU CB   C   5.702  -0.103   1.951 1.00 . A A .  15 LEU CB   1 1 
       31 54319 1 1 14 LEU CD1  C   5.761  -1.197   4.223 1.00 . A A .  15 LEU CD1  1 1 
       31 54320 1 1 14 LEU CD2  C   7.916  -0.465   3.103 1.00 . A A .  15 LEU CD2  1 1 
       31 54321 1 1 14 LEU CG   C   6.426  -0.177   3.297 1.00 . A A .  15 LEU CG   1 1 
       31 54322 1 1 14 LEU H    H   5.597   0.295  -0.483 1.00 . A A .  15 LEU H    1 1 
       31 54323 1 1 14 LEU HA   H   4.580   1.676   1.651 1.00 . A A .  15 LEU HA   1 1 
       31 54324 1 1 14 LEU HB2  H   4.708  -0.533   2.073 1.00 . A A .  15 LEU HB2  1 1 
       31 54325 1 1 14 LEU HB3  H   6.236  -0.732   1.239 1.00 . A A .  15 LEU HB3  1 1 
       31 54326 1 1 14 LEU HD11 H   4.736  -1.370   3.896 1.00 . A A .  15 LEU HD11 1 1 
       31 54327 1 1 14 LEU HD12 H   6.316  -2.134   4.190 1.00 . A A .  15 LEU HD12 1 1 
       31 54328 1 1 14 LEU HD13 H   5.756  -0.813   5.243 1.00 . A A .  15 LEU HD13 1 1 
       31 54329 1 1 14 LEU HD21 H   8.037  -1.385   2.531 1.00 . A A .  15 LEU HD21 1 1 
       31 54330 1 1 14 LEU HD22 H   8.379   0.361   2.564 1.00 . A A .  15 LEU HD22 1 1 
       31 54331 1 1 14 LEU HD23 H   8.394  -0.577   4.076 1.00 . A A .  15 LEU HD23 1 1 
       31 54332 1 1 14 LEU HG   H   6.347   0.797   3.781 1.00 . A A .  15 LEU HG   1 1 
       31 54333 1 1 14 LEU N    N   5.556   1.221  -0.106 1.00 . A A .  15 LEU N    1 1 
       31 54334 1 1 14 LEU O    O   6.460   2.962   2.814 1.00 . A A .  15 LEU O    1 1 
       31 54335 1 1 15 ARG C    C   8.452   4.659   0.981 1.00 . A A .  16 ARG C    1 1 
       31 54336 1 1 15 ARG CA   C   8.812   3.219   1.354 1.00 . A A .  16 ARG CA   1 1 
       31 54337 1 1 15 ARG CB   C  10.083   2.809   0.608 1.00 . A A .  16 ARG CB   1 1 
       31 54338 1 1 15 ARG CD   C  12.385   3.536  -0.121 1.00 . A A .  16 ARG CD   1 1 
       31 54339 1 1 15 ARG CG   C  11.066   3.978   0.516 1.00 . A A .  16 ARG CG   1 1 
       31 54340 1 1 15 ARG CZ   C  14.508   4.682  -0.778 1.00 . A A .  16 ARG CZ   1 1 
       31 54341 1 1 15 ARG H    H   7.838   1.769   0.219 1.00 . A A .  16 ARG H    1 1 
       31 54342 1 1 15 ARG HA   H   8.954   3.117   2.430 1.00 . A A .  16 ARG HA   1 1 
       31 54343 1 1 15 ARG HB2  H  10.555   1.971   1.121 1.00 . A A .  16 ARG HB2  1 1 
       31 54344 1 1 15 ARG HB3  H   9.826   2.465  -0.394 1.00 . A A .  16 ARG HB3  1 1 
       31 54345 1 1 15 ARG HD2  H  12.944   2.911   0.575 1.00 . A A .  16 ARG HD2  1 1 
       31 54346 1 1 15 ARG HD3  H  12.186   2.930  -1.005 1.00 . A A .  16 ARG HD3  1 1 
       31 54347 1 1 15 ARG HE   H  12.727   5.607  -0.535 1.00 . A A .  16 ARG HE   1 1 
       31 54348 1 1 15 ARG HG2  H  10.625   4.783  -0.071 1.00 . A A .  16 ARG HG2  1 1 
       31 54349 1 1 15 ARG HG3  H  11.255   4.377   1.513 1.00 . A A .  16 ARG HG3  1 1 
       31 54350 1 1 15 ARG HH11 H  14.707   2.669  -0.493 1.00 . A A .  16 ARG HH11 1 1 
       31 54351 1 1 15 ARG HH12 H  16.160   3.493  -0.950 1.00 . A A .  16 ARG HH12 1 1 
       31 54352 1 1 15 ARG HH22 H  16.101   5.860  -1.322 1.00 . A A .  16 ARG HH22 1 1 
       31 54353 1 1 15 ARG N    N   7.709   2.326   1.039 1.00 . A A .  16 ARG N    1 1 
       31 54354 1 1 15 ARG NE   N  13.189   4.722  -0.493 1.00 . A A .  16 ARG NE   1 1 
       31 54355 1 1 15 ARG NH1  N  15.183   3.514  -0.737 1.00 . A A .  16 ARG NH1  1 1 
       31 54356 1 1 15 ARG NH2  N  15.128   5.803  -1.098 1.00 . A A .  16 ARG NH2  1 1 
       31 54357 1 1 15 ARG O    O   8.959   5.605   1.582 1.00 . A A .  16 ARG O    1 1 
       31 54358 1 1 16 THR C    C   6.297   6.776   0.603 1.00 . A A .  17 THR C    1 1 
       31 54359 1 1 16 THR CA   C   7.146   6.088  -0.468 1.00 . A A .  17 THR CA   1 1 
       31 54360 1 1 16 THR CB   C   6.413   5.903  -1.798 1.00 . A A .  17 THR CB   1 1 
       31 54361 1 1 16 THR CG2  C   5.493   7.080  -2.129 1.00 . A A .  17 THR CG2  1 1 
       31 54362 1 1 16 THR H    H   7.171   4.005  -0.492 1.00 . A A .  17 THR H    1 1 
       31 54363 1 1 16 THR HA   H   8.029   6.708  -0.623 1.00 . A A .  17 THR HA   1 1 
       31 54364 1 1 16 THR HB   H   5.862   4.963  -1.811 1.00 . A A .  17 THR HB   1 1 
       31 54365 1 1 16 THR HG1  H   7.701   5.066  -3.081 1.00 . A A .  17 THR HG1  1 1 
       31 54366 1 1 16 THR HG21 H   5.905   7.994  -1.702 1.00 . A A .  17 THR HG21 1 1 
       31 54367 1 1 16 THR HG22 H   5.414   7.187  -3.211 1.00 . A A .  17 THR HG22 1 1 
       31 54368 1 1 16 THR HG23 H   4.504   6.897  -1.709 1.00 . A A .  17 THR HG23 1 1 
       31 54369 1 1 16 THR N    N   7.579   4.780  -0.008 1.00 . A A .  17 THR N    1 1 
       31 54370 1 1 16 THR O    O   6.482   7.960   0.881 1.00 . A A .  17 THR O    1 1 
       31 54371 1 1 16 THR OG1  O   7.445   5.983  -2.778 1.00 . A A .  17 THR OG1  1 1 
       31 54372 1 1 17 LEU C    C   5.351   7.085   3.354 1.00 . A A .  18 LEU C    1 1 
       31 54373 1 1 17 LEU CA   C   4.506   6.524   2.209 1.00 . A A .  18 LEU CA   1 1 
       31 54374 1 1 17 LEU CB   C   3.505   5.454   2.650 1.00 . A A .  18 LEU CB   1 1 
       31 54375 1 1 17 LEU CD1  C   1.855   6.220   0.904 1.00 . A A .  18 LEU CD1  1 1 
       31 54376 1 1 17 LEU CD2  C   3.123   4.046   0.593 1.00 . A A .  18 LEU CD2  1 1 
       31 54377 1 1 17 LEU CG   C   2.489   5.012   1.595 1.00 . A A .  18 LEU CG   1 1 
       31 54378 1 1 17 LEU H    H   5.240   5.042   0.942 1.00 . A A .  18 LEU H    1 1 
       31 54379 1 1 17 LEU HA   H   3.933   7.341   1.770 1.00 . A A .  18 LEU HA   1 1 
       31 54380 1 1 17 LEU HB2  H   4.063   4.577   2.979 1.00 . A A .  18 LEU HB2  1 1 
       31 54381 1 1 17 LEU HB3  H   2.961   5.829   3.516 1.00 . A A .  18 LEU HB3  1 1 
       31 54382 1 1 17 LEU HD11 H   1.748   7.035   1.620 1.00 . A A .  18 LEU HD11 1 1 
       31 54383 1 1 17 LEU HD12 H   2.491   6.543   0.080 1.00 . A A .  18 LEU HD12 1 1 
       31 54384 1 1 17 LEU HD13 H   0.873   5.945   0.518 1.00 . A A .  18 LEU HD13 1 1 
       31 54385 1 1 17 LEU HD21 H   3.860   3.425   1.103 1.00 . A A .  18 LEU HD21 1 1 
       31 54386 1 1 17 LEU HD22 H   2.350   3.411   0.161 1.00 . A A .  18 LEU HD22 1 1 
       31 54387 1 1 17 LEU HD23 H   3.612   4.613  -0.199 1.00 . A A .  18 LEU HD23 1 1 
       31 54388 1 1 17 LEU HG   H   1.687   4.472   2.099 1.00 . A A .  18 LEU HG   1 1 
       31 54389 1 1 17 LEU N    N   5.384   6.004   1.174 1.00 . A A .  18 LEU N    1 1 
       31 54390 1 1 17 LEU O    O   4.926   8.006   4.051 1.00 . A A .  18 LEU O    1 1 
       31 54391 1 1 18 LYS C    C   7.655   8.448   4.458 1.00 . A A .  19 LYS C    1 1 
       31 54392 1 1 18 LYS CA   C   7.440   6.937   4.564 1.00 . A A .  19 LYS CA   1 1 
       31 54393 1 1 18 LYS CB   C   8.738   6.127   4.515 1.00 . A A .  19 LYS CB   1 1 
       31 54394 1 1 18 LYS CD   C   8.083   4.286   6.110 1.00 . A A .  19 LYS CD   1 1 
       31 54395 1 1 18 LYS CE   C   7.255   3.001   6.171 1.00 . A A .  19 LYS CE   1 1 
       31 54396 1 1 18 LYS CG   C   8.455   4.631   4.667 1.00 . A A .  19 LYS CG   1 1 
       31 54397 1 1 18 LYS H    H   6.870   5.758   2.944 1.00 . A A .  19 LYS H    1 1 
       31 54398 1 1 18 LYS HA   H   6.962   6.722   5.519 1.00 . A A .  19 LYS HA   1 1 
       31 54399 1 1 18 LYS HB2  H   9.250   6.310   3.571 1.00 . A A .  19 LYS HB2  1 1 
       31 54400 1 1 18 LYS HB3  H   9.406   6.457   5.310 1.00 . A A .  19 LYS HB3  1 1 
       31 54401 1 1 18 LYS HD2  H   8.989   4.168   6.705 1.00 . A A .  19 LYS HD2  1 1 
       31 54402 1 1 18 LYS HD3  H   7.518   5.108   6.550 1.00 . A A .  19 LYS HD3  1 1 
       31 54403 1 1 18 LYS HE2  H   6.202   3.232   6.010 1.00 . A A .  19 LYS HE2  1 1 
       31 54404 1 1 18 LYS HE3  H   7.559   2.327   5.371 1.00 . A A .  19 LYS HE3  1 1 
       31 54405 1 1 18 LYS HG2  H   7.644   4.340   3.999 1.00 . A A .  19 LYS HG2  1 1 
       31 54406 1 1 18 LYS HG3  H   9.334   4.059   4.368 1.00 . A A .  19 LYS HG3  1 1 
       31 54407 1 1 18 LYS N    N   6.532   6.506   3.514 1.00 . A A .  19 LYS N    1 1 
       31 54408 1 1 18 LYS NZ   N   7.427   2.335   7.481 1.00 . A A .  19 LYS NZ   1 1 
       31 54409 1 1 18 LYS O    O   7.899   9.116   5.462 1.00 . A A .  19 LYS O    1 1 
       31 54410 1 1 19 SER C    C   6.807  11.176   3.887 1.00 . A A .  20 SER C    1 1 
       31 54411 1 1 19 SER CA   C   7.736  10.363   2.983 1.00 . A A .  20 SER CA   1 1 
       31 54412 1 1 19 SER CB   C   7.477  10.701   1.514 1.00 . A A .  20 SER CB   1 1 
       31 54413 1 1 19 SER H    H   7.357   8.394   2.422 1.00 . A A .  20 SER H    1 1 
       31 54414 1 1 19 SER HA   H   8.779  10.569   3.224 1.00 . A A .  20 SER HA   1 1 
       31 54415 1 1 19 SER HB2  H   8.210  11.434   1.176 1.00 . A A .  20 SER HB2  1 1 
       31 54416 1 1 19 SER HB3  H   7.617   9.807   0.906 1.00 . A A .  20 SER HB3  1 1 
       31 54417 1 1 19 SER HG   H   5.489  10.489   1.440 1.00 . A A .  20 SER HG   1 1 
       31 54418 1 1 19 SER N    N   7.556   8.943   3.233 1.00 . A A .  20 SER N    1 1 
       31 54419 1 1 19 SER O    O   6.157  10.623   4.773 1.00 . A A .  20 SER O    1 1 
       31 54420 1 1 19 SER OG   O   6.164  11.215   1.308 1.00 . A A .  20 SER OG   1 1 
       31 54421 1 1 20 PRO C    C   4.461  13.254   4.013 1.00 . A A .  21 PRO C    1 1 
       31 54422 1 1 20 PRO CA   C   5.932  13.404   4.404 1.00 . A A .  21 PRO CA   1 1 
       31 54423 1 1 20 PRO CB   C   6.480  14.795   4.132 1.00 . A A .  21 PRO CB   1 1 
       31 54424 1 1 20 PRO CD   C   7.528  13.200   2.584 1.00 . A A .  21 PRO CD   1 1 
       31 54425 1 1 20 PRO CG   C   7.302  14.678   2.858 1.00 . A A .  21 PRO CG   1 1 
       31 54426 1 1 20 PRO HA   H   5.983  13.169   5.375 1.00 . A A .  21 PRO HA   1 1 
       31 54427 1 1 20 PRO HB2  H   5.672  15.516   4.010 1.00 . A A .  21 PRO HB2  1 1 
       31 54428 1 1 20 PRO HB3  H   7.095  15.142   4.962 1.00 . A A .  21 PRO HB3  1 1 
       31 54429 1 1 20 PRO HD2  H   7.177  12.923   1.590 1.00 . A A .  21 PRO HD2  1 1 
       31 54430 1 1 20 PRO HD3  H   8.587  12.946   2.630 1.00 . A A .  21 PRO HD3  1 1 
       31 54431 1 1 20 PRO HG2  H   6.780  15.145   2.023 1.00 . A A .  21 PRO HG2  1 1 
       31 54432 1 1 20 PRO HG3  H   8.254  15.196   2.969 1.00 . A A .  21 PRO HG3  1 1 
       31 54433 1 1 20 PRO N    N   6.772  12.510   3.625 1.00 . A A .  21 PRO N    1 1 
       31 54434 1 1 20 PRO O    O   3.576  13.355   4.862 1.00 . A A .  21 PRO O    1 1 
       31 54435 1 1 21 SER C    C   2.312  14.211   1.829 1.00 . A A .  22 SER C    1 1 
       31 54436 1 1 21 SER CA   C   2.895  12.851   2.215 1.00 . A A .  22 SER CA   1 1 
       31 54437 1 1 21 SER CB   C   1.996  12.160   3.241 1.00 . A A .  22 SER CB   1 1 
       31 54438 1 1 21 SER H    H   4.970  12.935   2.044 1.00 . A A .  22 SER H    1 1 
       31 54439 1 1 21 SER HA   H   2.997  12.215   1.335 1.00 . A A .  22 SER HA   1 1 
       31 54440 1 1 21 SER HB2  H   1.587  12.904   3.925 1.00 . A A .  22 SER HB2  1 1 
       31 54441 1 1 21 SER HB3  H   1.150  11.699   2.731 1.00 . A A .  22 SER HB3  1 1 
       31 54442 1 1 21 SER HG   H   2.188  10.308   3.975 1.00 . A A .  22 SER HG   1 1 
       31 54443 1 1 21 SER N    N   4.244  13.016   2.728 1.00 . A A .  22 SER N    1 1 
       31 54444 1 1 21 SER O    O   1.426  14.726   2.509 1.00 . A A .  22 SER O    1 1 
       31 54445 1 1 21 SER OG   O   2.698  11.168   3.985 1.00 . A A .  22 SER OG   1 1 
       31 54446 1 1 22 SER C    C   3.222  16.487  -0.941 1.00 . A A .  23 SER C    1 1 
       31 54447 1 1 22 SER CA   C   2.375  16.046   0.254 1.00 . A A .  23 SER CA   1 1 
       31 54448 1 1 22 SER CB   C   2.431  17.101   1.361 1.00 . A A .  23 SER CB   1 1 
       31 54449 1 1 22 SER H    H   3.554  14.330   0.191 1.00 . A A .  23 SER H    1 1 
       31 54450 1 1 22 SER HA   H   1.339  15.891  -0.047 1.00 . A A .  23 SER HA   1 1 
       31 54451 1 1 22 SER HB2  H   1.419  17.318   1.706 1.00 . A A .  23 SER HB2  1 1 
       31 54452 1 1 22 SER HB3  H   2.979  16.703   2.215 1.00 . A A .  23 SER HB3  1 1 
       31 54453 1 1 22 SER HG   H   2.421  19.075   1.032 1.00 . A A .  23 SER HG   1 1 
       31 54454 1 1 22 SER N    N   2.833  14.755   0.739 1.00 . A A .  23 SER N    1 1 
       31 54455 1 1 22 SER O    O   2.709  16.635  -2.049 1.00 . A A .  23 SER O    1 1 
       31 54456 1 1 22 SER OG   O   3.050  18.306   0.920 1.00 . A A .  23 SER OG   1 1 
       31 54457 1 1 23 PRO C    C   5.799  15.949  -2.647 1.00 . A A .  24 PRO C    1 1 
       31 54458 1 1 23 PRO CA   C   5.462  17.110  -1.710 1.00 . A A .  24 PRO CA   1 1 
       31 54459 1 1 23 PRO CB   C   6.675  17.645  -0.967 1.00 . A A .  24 PRO CB   1 1 
       31 54460 1 1 23 PRO CD   C   5.182  16.524   0.631 1.00 . A A .  24 PRO CD   1 1 
       31 54461 1 1 23 PRO CG   C   6.584  17.080   0.441 1.00 . A A .  24 PRO CG   1 1 
       31 54462 1 1 23 PRO HA   H   5.041  17.812  -2.285 1.00 . A A .  24 PRO HA   1 1 
       31 54463 1 1 23 PRO HB2  H   7.600  17.334  -1.454 1.00 . A A .  24 PRO HB2  1 1 
       31 54464 1 1 23 PRO HB3  H   6.675  18.735  -0.951 1.00 . A A .  24 PRO HB3  1 1 
       31 54465 1 1 23 PRO HD2  H   5.208  15.476   0.929 1.00 . A A .  24 PRO HD2  1 1 
       31 54466 1 1 23 PRO HD3  H   4.644  17.064   1.410 1.00 . A A .  24 PRO HD3  1 1 
       31 54467 1 1 23 PRO HG2  H   7.328  16.296   0.587 1.00 . A A .  24 PRO HG2  1 1 
       31 54468 1 1 23 PRO HG3  H   6.790  17.856   1.178 1.00 . A A .  24 PRO HG3  1 1 
       31 54469 1 1 23 PRO N    N   4.539  16.690  -0.669 1.00 . A A .  24 PRO N    1 1 
       31 54470 1 1 23 PRO O    O   5.032  15.638  -3.557 1.00 . A A .  24 PRO O    1 1 
       31 54471 1 1 24 GLN C    C   6.318  13.131  -3.244 1.00 . A A .  25 GLN C    1 1 
       31 54472 1 1 24 GLN CA   C   7.394  14.217  -3.201 1.00 . A A .  25 GLN CA   1 1 
       31 54473 1 1 24 GLN CB   C   8.718  13.657  -2.677 1.00 . A A .  25 GLN CB   1 1 
       31 54474 1 1 24 GLN CD   C  11.104  14.446  -2.464 1.00 . A A .  25 GLN CD   1 1 
       31 54475 1 1 24 GLN CG   C   9.907  14.287  -3.404 1.00 . A A .  25 GLN CG   1 1 
       31 54476 1 1 24 GLN H    H   7.565  15.597  -1.649 1.00 . A A .  25 GLN H    1 1 
       31 54477 1 1 24 GLN HA   H   7.549  14.625  -4.199 1.00 . A A .  25 GLN HA   1 1 
       31 54478 1 1 24 GLN HB2  H   8.799  13.847  -1.606 1.00 . A A .  25 GLN HB2  1 1 
       31 54479 1 1 24 GLN HB3  H   8.737  12.575  -2.810 1.00 . A A .  25 GLN HB3  1 1 
       31 54480 1 1 24 GLN HE21 H  11.040  16.442  -2.796 1.00 . A A .  25 GLN HE21 1 1 
       31 54481 1 1 24 GLN HE22 H  12.287  15.909  -1.719 1.00 . A A .  25 GLN HE22 1 1 
       31 54482 1 1 24 GLN HG2  H  10.188  13.666  -4.255 1.00 . A A .  25 GLN HG2  1 1 
       31 54483 1 1 24 GLN HG3  H   9.620  15.261  -3.801 1.00 . A A .  25 GLN HG3  1 1 
       31 54484 1 1 24 GLN N    N   6.947  15.338  -2.391 1.00 . A A .  25 GLN N    1 1 
       31 54485 1 1 24 GLN NE2  N  11.511  15.703  -2.314 1.00 . A A .  25 GLN NE2  1 1 
       31 54486 1 1 24 GLN O    O   5.932  12.678  -4.321 1.00 . A A .  25 GLN O    1 1 
       31 54487 1 1 24 GLN OE1  O  11.623  13.490  -1.912 1.00 . A A .  25 GLN OE1  1 1 
       31 54488 1 1 25 GLN C    C   3.980  11.690  -3.217 1.00 . A A .  26 GLN C    1 1 
       31 54489 1 1 25 GLN CA   C   4.839  11.720  -1.951 1.00 . A A .  26 GLN CA   1 1 
       31 54490 1 1 25 GLN CB   C   3.975  11.940  -0.708 1.00 . A A .  26 GLN CB   1 1 
       31 54491 1 1 25 GLN CD   C   3.461   9.671   0.267 1.00 . A A .  26 GLN CD   1 1 
       31 54492 1 1 25 GLN CG   C   2.925  10.836  -0.568 1.00 . A A .  26 GLN CG   1 1 
       31 54493 1 1 25 GLN H    H   6.182  13.119  -1.191 1.00 . A A .  26 GLN H    1 1 
       31 54494 1 1 25 GLN HA   H   5.380  10.780  -1.849 1.00 . A A .  26 GLN HA   1 1 
       31 54495 1 1 25 GLN HB2  H   4.608  11.959   0.180 1.00 . A A .  26 GLN HB2  1 1 
       31 54496 1 1 25 GLN HB3  H   3.482  12.910  -0.769 1.00 . A A .  26 GLN HB3  1 1 
       31 54497 1 1 25 GLN HE21 H   4.106   8.804  -1.445 1.00 . A A .  26 GLN HE21 1 1 
       31 54498 1 1 25 GLN HE22 H   4.431   7.914   0.005 1.00 . A A .  26 GLN HE22 1 1 
       31 54499 1 1 25 GLN HG2  H   2.027  11.241  -0.100 1.00 . A A .  26 GLN HG2  1 1 
       31 54500 1 1 25 GLN HG3  H   2.635  10.478  -1.555 1.00 . A A .  26 GLN HG3  1 1 
       31 54501 1 1 25 GLN N    N   5.863  12.745  -2.061 1.00 . A A .  26 GLN N    1 1 
       31 54502 1 1 25 GLN NE2  N   4.048   8.717  -0.451 1.00 . A A .  26 GLN NE2  1 1 
       31 54503 1 1 25 GLN O    O   3.948  10.686  -3.927 1.00 . A A .  26 GLN O    1 1 
       31 54504 1 1 25 GLN OE1  O   3.349   9.641   1.481 1.00 . A A .  26 GLN OE1  1 1 
       31 54505 1 1 26 GLN C    C   3.149  12.341  -5.861 1.00 . A A .  27 GLN C    1 1 
       31 54506 1 1 26 GLN CA   C   2.447  12.917  -4.630 1.00 . A A .  27 GLN CA   1 1 
       31 54507 1 1 26 GLN CB   C   2.032  14.370  -4.865 1.00 . A A .  27 GLN CB   1 1 
       31 54508 1 1 26 GLN CD   C   2.419  16.441  -6.252 1.00 . A A .  27 GLN CD   1 1 
       31 54509 1 1 26 GLN CG   C   2.893  15.018  -5.951 1.00 . A A .  27 GLN CG   1 1 
       31 54510 1 1 26 GLN H    H   3.335  13.616  -2.880 1.00 . A A .  27 GLN H    1 1 
       31 54511 1 1 26 GLN HA   H   1.561  12.325  -4.398 1.00 . A A .  27 GLN HA   1 1 
       31 54512 1 1 26 GLN HB2  H   0.982  14.410  -5.157 1.00 . A A .  27 GLN HB2  1 1 
       31 54513 1 1 26 GLN HB3  H   2.126  14.934  -3.937 1.00 . A A .  27 GLN HB3  1 1 
       31 54514 1 1 26 GLN HE21 H   1.899  15.825  -8.109 1.00 . A A .  27 GLN HE21 1 1 
       31 54515 1 1 26 GLN HE22 H   1.594  17.496  -7.770 1.00 . A A .  27 GLN HE22 1 1 
       31 54516 1 1 26 GLN HG2  H   3.935  15.038  -5.630 1.00 . A A .  27 GLN HG2  1 1 
       31 54517 1 1 26 GLN HG3  H   2.851  14.417  -6.860 1.00 . A A .  27 GLN HG3  1 1 
       31 54518 1 1 26 GLN N    N   3.304  12.803  -3.462 1.00 . A A .  27 GLN N    1 1 
       31 54519 1 1 26 GLN NE2  N   1.930  16.601  -7.479 1.00 . A A .  27 GLN NE2  1 1 
       31 54520 1 1 26 GLN O    O   2.570  11.536  -6.590 1.00 . A A .  27 GLN O    1 1 
       31 54521 1 1 26 GLN OE1  O   2.492  17.335  -5.425 1.00 . A A .  27 GLN OE1  1 1 
       31 54522 1 1 27 GLN C    C   5.624  10.867  -6.962 1.00 . A A .  28 GLN C    1 1 
       31 54523 1 1 27 GLN CA   C   5.172  12.312  -7.186 1.00 . A A .  28 GLN CA   1 1 
       31 54524 1 1 27 GLN CB   C   6.372  13.229  -7.431 1.00 . A A .  28 GLN CB   1 1 
       31 54525 1 1 27 GLN CD   C   6.680  15.394  -8.687 1.00 . A A .  28 GLN CD   1 1 
       31 54526 1 1 27 GLN CG   C   6.260  13.927  -8.789 1.00 . A A .  28 GLN CG   1 1 
       31 54527 1 1 27 GLN H    H   4.849  13.429  -5.458 1.00 . A A .  28 GLN H    1 1 
       31 54528 1 1 27 GLN HA   H   4.503  12.362  -8.044 1.00 . A A .  28 GLN HA   1 1 
       31 54529 1 1 27 GLN HB2  H   6.432  13.975  -6.639 1.00 . A A .  28 GLN HB2  1 1 
       31 54530 1 1 27 GLN HB3  H   7.293  12.648  -7.392 1.00 . A A .  28 GLN HB3  1 1 
       31 54531 1 1 27 GLN HE21 H   4.726  15.893  -8.512 1.00 . A A .  28 GLN HE21 1 1 
       31 54532 1 1 27 GLN HE22 H   5.836  17.221  -8.469 1.00 . A A .  28 GLN HE22 1 1 
       31 54533 1 1 27 GLN HG2  H   6.888  13.414  -9.518 1.00 . A A .  28 GLN HG2  1 1 
       31 54534 1 1 27 GLN HG3  H   5.234  13.863  -9.151 1.00 . A A .  28 GLN HG3  1 1 
       31 54535 1 1 27 GLN N    N   4.386  12.775  -6.055 1.00 . A A .  28 GLN N    1 1 
       31 54536 1 1 27 GLN NE2  N   5.663  16.240  -8.544 1.00 . A A .  28 GLN NE2  1 1 
       31 54537 1 1 27 GLN O    O   5.773  10.105  -7.917 1.00 . A A .  28 GLN O    1 1 
       31 54538 1 1 27 GLN OE1  O   7.850  15.736  -8.736 1.00 . A A .  28 GLN OE1  1 1 
       31 54539 1 1 28 GLN C    C   5.161   8.179  -5.655 1.00 . A A .  29 GLN C    1 1 
       31 54540 1 1 28 GLN CA   C   6.260   9.194  -5.336 1.00 . A A .  29 GLN CA   1 1 
       31 54541 1 1 28 GLN CB   C   6.659   9.125  -3.861 1.00 . A A .  29 GLN CB   1 1 
       31 54542 1 1 28 GLN CD   C   8.357  10.744  -4.785 1.00 . A A .  29 GLN CD   1 1 
       31 54543 1 1 28 GLN CG   C   7.687  10.206  -3.519 1.00 . A A .  29 GLN CG   1 1 
       31 54544 1 1 28 GLN H    H   5.705  11.160  -4.927 1.00 . A A .  29 GLN H    1 1 
       31 54545 1 1 28 GLN HA   H   7.137   8.996  -5.953 1.00 . A A .  29 GLN HA   1 1 
       31 54546 1 1 28 GLN HB2  H   5.775   9.248  -3.235 1.00 . A A .  29 GLN HB2  1 1 
       31 54547 1 1 28 GLN HB3  H   7.073   8.141  -3.638 1.00 . A A .  29 GLN HB3  1 1 
       31 54548 1 1 28 GLN HE21 H   9.433   9.032  -4.887 1.00 . A A .  29 GLN HE21 1 1 
       31 54549 1 1 28 GLN HE22 H   9.744  10.180  -6.147 1.00 . A A .  29 GLN HE22 1 1 
       31 54550 1 1 28 GLN HG2  H   7.199  11.022  -2.987 1.00 . A A .  29 GLN HG2  1 1 
       31 54551 1 1 28 GLN HG3  H   8.443   9.795  -2.850 1.00 . A A .  29 GLN HG3  1 1 
       31 54552 1 1 28 GLN N    N   5.829  10.534  -5.697 1.00 . A A .  29 GLN N    1 1 
       31 54553 1 1 28 GLN NE2  N   9.252   9.917  -5.317 1.00 . A A .  29 GLN NE2  1 1 
       31 54554 1 1 28 GLN O    O   5.403   7.194  -6.352 1.00 . A A .  29 GLN O    1 1 
       31 54555 1 1 28 GLN OE1  O   8.079  11.838  -5.248 1.00 . A A .  29 GLN OE1  1 1 
       31 54556 1 1 29 VAL C    C   2.585   7.444  -6.853 1.00 . A A .  30 VAL C    1 1 
       31 54557 1 1 29 VAL CA   C   2.839   7.575  -5.350 1.00 . A A .  30 VAL CA   1 1 
       31 54558 1 1 29 VAL CB   C   1.622   8.094  -4.581 1.00 . A A .  30 VAL CB   1 1 
       31 54559 1 1 29 VAL CG1  C   2.038   8.698  -3.239 1.00 . A A .  30 VAL CG1  1 1 
       31 54560 1 1 29 VAL CG2  C   0.834   9.104  -5.417 1.00 . A A .  30 VAL CG2  1 1 
       31 54561 1 1 29 VAL H    H   3.787   9.256  -4.564 1.00 . A A .  30 VAL H    1 1 
       31 54562 1 1 29 VAL HA   H   3.098   6.595  -4.951 1.00 . A A .  30 VAL HA   1 1 
       31 54563 1 1 29 VAL HB   H   0.968   7.246  -4.378 1.00 . A A .  30 VAL HB   1 1 
       31 54564 1 1 29 VAL HG11 H   3.027   8.331  -2.966 1.00 . A A .  30 VAL HG11 1 1 
       31 54565 1 1 29 VAL HG12 H   2.063   9.785  -3.322 1.00 . A A .  30 VAL HG12 1 1 
       31 54566 1 1 29 VAL HG13 H   1.319   8.410  -2.472 1.00 . A A .  30 VAL HG13 1 1 
       31 54567 1 1 29 VAL HG21 H   0.560   8.652  -6.370 1.00 . A A .  30 VAL HG21 1 1 
       31 54568 1 1 29 VAL HG22 H  -0.068   9.396  -4.880 1.00 . A A .  30 VAL HG22 1 1 
       31 54569 1 1 29 VAL HG23 H   1.451   9.985  -5.597 1.00 . A A .  30 VAL HG23 1 1 
       31 54570 1 1 29 VAL N    N   3.976   8.453  -5.130 1.00 . A A .  30 VAL N    1 1 
       31 54571 1 1 29 VAL O    O   2.541   6.335  -7.384 1.00 . A A .  30 VAL O    1 1 
       31 54572 1 1 30 LEU C    C   3.363   7.989  -9.659 1.00 . A A .  31 LEU C    1 1 
       31 54573 1 1 30 LEU CA   C   2.176   8.618  -8.927 1.00 . A A .  31 LEU CA   1 1 
       31 54574 1 1 30 LEU CB   C   1.854  10.041  -9.389 1.00 . A A .  31 LEU CB   1 1 
       31 54575 1 1 30 LEU CD1  C  -0.537   9.317  -9.042 1.00 . A A .  31 LEU CD1  1 1 
       31 54576 1 1 30 LEU CD2  C   0.323  11.443  -7.957 1.00 . A A .  31 LEU CD2  1 1 
       31 54577 1 1 30 LEU CG   C   0.414  10.509  -9.165 1.00 . A A .  31 LEU CG   1 1 
       31 54578 1 1 30 LEU H    H   2.461   9.489  -7.057 1.00 . A A .  31 LEU H    1 1 
       31 54579 1 1 30 LEU HA   H   1.291   8.010  -9.117 1.00 . A A .  31 LEU HA   1 1 
       31 54580 1 1 30 LEU HB2  H   2.523  10.729  -8.872 1.00 . A A .  31 LEU HB2  1 1 
       31 54581 1 1 30 LEU HB3  H   2.078  10.116 -10.453 1.00 . A A .  31 LEU HB3  1 1 
       31 54582 1 1 30 LEU HD11 H  -0.438   8.681  -9.922 1.00 . A A .  31 LEU HD11 1 1 
       31 54583 1 1 30 LEU HD12 H  -0.287   8.744  -8.149 1.00 . A A .  31 LEU HD12 1 1 
       31 54584 1 1 30 LEU HD13 H  -1.563   9.677  -8.967 1.00 . A A .  31 LEU HD13 1 1 
       31 54585 1 1 30 LEU HD21 H   1.097  12.206  -8.028 1.00 . A A .  31 LEU HD21 1 1 
       31 54586 1 1 30 LEU HD22 H  -0.657  11.920  -7.940 1.00 . A A .  31 LEU HD22 1 1 
       31 54587 1 1 30 LEU HD23 H   0.462  10.867  -7.042 1.00 . A A .  31 LEU HD23 1 1 
       31 54588 1 1 30 LEU HG   H   0.101  11.081 -10.039 1.00 . A A .  31 LEU HG   1 1 
       31 54589 1 1 30 LEU N    N   2.424   8.591  -7.496 1.00 . A A .  31 LEU N    1 1 
       31 54590 1 1 30 LEU O    O   3.192   7.359 -10.701 1.00 . A A .  31 LEU O    1 1 
       31 54591 1 1 31 ASN C    C   5.640   6.116  -9.756 1.00 . A A .  32 ASN C    1 1 
       31 54592 1 1 31 ASN CA   C   5.756   7.639  -9.667 1.00 . A A .  32 ASN CA   1 1 
       31 54593 1 1 31 ASN CB   C   6.976   7.971  -8.805 1.00 . A A .  32 ASN CB   1 1 
       31 54594 1 1 31 ASN CG   C   7.738   9.170  -9.373 1.00 . A A .  32 ASN CG   1 1 
       31 54595 1 1 31 ASN H    H   4.672   8.694  -8.235 1.00 . A A .  32 ASN H    1 1 
       31 54596 1 1 31 ASN HA   H   5.837   8.109 -10.647 1.00 . A A .  32 ASN HA   1 1 
       31 54597 1 1 31 ASN HB2  H   6.658   8.187  -7.786 1.00 . A A .  32 ASN HB2  1 1 
       31 54598 1 1 31 ASN HB3  H   7.638   7.106  -8.756 1.00 . A A .  32 ASN HB3  1 1 
       31 54599 1 1 31 ASN HD21 H   7.993   9.844  -7.480 1.00 . A A .  32 ASN HD21 1 1 
       31 54600 1 1 31 ASN HD22 H   8.684  10.837  -8.719 1.00 . A A .  32 ASN HD22 1 1 
       31 54601 1 1 31 ASN N    N   4.541   8.180  -9.083 1.00 . A A .  32 ASN N    1 1 
       31 54602 1 1 31 ASN ND2  N   8.174  10.021  -8.448 1.00 . A A .  32 ASN ND2  1 1 
       31 54603 1 1 31 ASN O    O   5.559   5.559 -10.849 1.00 . A A .  32 ASN O    1 1 
       31 54604 1 1 31 ASN OD1  O   7.919   9.314 -10.571 1.00 . A A .  32 ASN OD1  1 1 
       31 54605 1 1 32 ILE C    C   4.241   3.592  -9.215 1.00 . A A .  33 ILE C    1 1 
       31 54606 1 1 32 ILE CA   C   5.531   4.038  -8.522 1.00 . A A .  33 ILE CA   1 1 
       31 54607 1 1 32 ILE CB   C   5.649   3.560  -7.074 1.00 . A A .  33 ILE CB   1 1 
       31 54608 1 1 32 ILE CD1  C   5.396   4.734  -4.856 1.00 . A A .  33 ILE CD1  1 1 
       31 54609 1 1 32 ILE CG1  C   4.700   4.339  -6.160 1.00 . A A .  33 ILE CG1  1 1 
       31 54610 1 1 32 ILE CG2  C   7.098   3.631  -6.589 1.00 . A A .  33 ILE CG2  1 1 
       31 54611 1 1 32 ILE H    H   5.702   5.947  -7.705 1.00 . A A .  33 ILE H    1 1 
       31 54612 1 1 32 ILE HA   H   6.378   3.624  -9.069 1.00 . A A .  33 ILE HA   1 1 
       31 54613 1 1 32 ILE HB   H   5.347   2.513  -7.034 1.00 . A A .  33 ILE HB   1 1 
       31 54614 1 1 32 ILE HD11 H   5.988   3.895  -4.491 1.00 . A A .  33 ILE HD11 1 1 
       31 54615 1 1 32 ILE HD12 H   6.049   5.588  -5.038 1.00 . A A .  33 ILE HD12 1 1 
       31 54616 1 1 32 ILE HD13 H   4.647   5.002  -4.111 1.00 . A A .  33 ILE HD13 1 1 
       31 54617 1 1 32 ILE HG12 H   4.347   5.233  -6.674 1.00 . A A .  33 ILE HG12 1 1 
       31 54618 1 1 32 ILE HG13 H   3.823   3.731  -5.939 1.00 . A A .  33 ILE HG13 1 1 
       31 54619 1 1 32 ILE HG21 H   7.768   3.356  -7.404 1.00 . A A .  33 ILE HG21 1 1 
       31 54620 1 1 32 ILE HG22 H   7.323   4.646  -6.262 1.00 . A A .  33 ILE HG22 1 1 
       31 54621 1 1 32 ILE HG23 H   7.237   2.941  -5.757 1.00 . A A .  33 ILE HG23 1 1 
       31 54622 1 1 32 ILE N    N   5.636   5.486  -8.590 1.00 . A A .  33 ILE N    1 1 
       31 54623 1 1 32 ILE O    O   4.272   2.740 -10.101 1.00 . A A .  33 ILE O    1 1 
       31 54624 1 1 33 LEU C    C   1.944   3.858 -10.877 1.00 . A A .  34 LEU C    1 1 
       31 54625 1 1 33 LEU CA   C   1.842   3.862  -9.351 1.00 . A A .  34 LEU CA   1 1 
       31 54626 1 1 33 LEU CB   C   0.768   4.807  -8.808 1.00 . A A .  34 LEU CB   1 1 
       31 54627 1 1 33 LEU CD1  C  -1.109   4.862  -7.125 1.00 . A A .  34 LEU CD1  1 1 
       31 54628 1 1 33 LEU CD2  C   0.818   3.238  -6.835 1.00 . A A .  34 LEU CD2  1 1 
       31 54629 1 1 33 LEU CG   C   0.386   4.616  -7.339 1.00 . A A .  34 LEU CG   1 1 
       31 54630 1 1 33 LEU H    H   3.123   4.880  -8.062 1.00 . A A .  34 LEU H    1 1 
       31 54631 1 1 33 LEU HA   H   1.584   2.856  -9.019 1.00 . A A .  34 LEU HA   1 1 
       31 54632 1 1 33 LEU HB2  H   1.112   5.832  -8.944 1.00 . A A .  34 LEU HB2  1 1 
       31 54633 1 1 33 LEU HB3  H  -0.131   4.690  -9.415 1.00 . A A .  34 LEU HB3  1 1 
       31 54634 1 1 33 LEU HD11 H  -1.681   4.256  -7.827 1.00 . A A .  34 LEU HD11 1 1 
       31 54635 1 1 33 LEU HD12 H  -1.379   4.589  -6.105 1.00 . A A .  34 LEU HD12 1 1 
       31 54636 1 1 33 LEU HD13 H  -1.331   5.917  -7.289 1.00 . A A .  34 LEU HD13 1 1 
       31 54637 1 1 33 LEU HD21 H   0.491   2.474  -7.541 1.00 . A A .  34 LEU HD21 1 1 
       31 54638 1 1 33 LEU HD22 H   1.904   3.208  -6.744 1.00 . A A .  34 LEU HD22 1 1 
       31 54639 1 1 33 LEU HD23 H   0.367   3.049  -5.861 1.00 . A A .  34 LEU HD23 1 1 
       31 54640 1 1 33 LEU HG   H   0.923   5.358  -6.748 1.00 . A A .  34 LEU HG   1 1 
       31 54641 1 1 33 LEU N    N   3.139   4.188  -8.784 1.00 . A A .  34 LEU N    1 1 
       31 54642 1 1 33 LEU O    O   1.211   3.135 -11.550 1.00 . A A .  34 LEU O    1 1 
       31 54643 1 1 34 LYS C    C   3.947   3.614 -13.280 1.00 . A A .  35 LYS C    1 1 
       31 54644 1 1 34 LYS CA   C   3.066   4.775 -12.814 1.00 . A A .  35 LYS CA   1 1 
       31 54645 1 1 34 LYS CB   C   3.619   6.153 -13.181 1.00 . A A .  35 LYS CB   1 1 
       31 54646 1 1 34 LYS CD   C   3.039   8.535 -13.772 1.00 . A A .  35 LYS CD   1 1 
       31 54647 1 1 34 LYS CE   C   2.349   9.658 -12.995 1.00 . A A .  35 LYS CE   1 1 
       31 54648 1 1 34 LYS CG   C   2.488   7.167 -13.365 1.00 . A A .  35 LYS CG   1 1 
       31 54649 1 1 34 LYS H    H   3.450   5.260 -10.825 1.00 . A A .  35 LYS H    1 1 
       31 54650 1 1 34 LYS HA   H   2.090   4.682 -13.292 1.00 . A A .  35 LYS HA   1 1 
       31 54651 1 1 34 LYS HB2  H   4.297   6.497 -12.400 1.00 . A A .  35 LYS HB2  1 1 
       31 54652 1 1 34 LYS HB3  H   4.202   6.082 -14.099 1.00 . A A .  35 LYS HB3  1 1 
       31 54653 1 1 34 LYS HD2  H   4.113   8.568 -13.589 1.00 . A A .  35 LYS HD2  1 1 
       31 54654 1 1 34 LYS HD3  H   2.893   8.686 -14.842 1.00 . A A .  35 LYS HD3  1 1 
       31 54655 1 1 34 LYS HE2  H   1.688   9.232 -12.239 1.00 . A A .  35 LYS HE2  1 1 
       31 54656 1 1 34 LYS HE3  H   3.094  10.254 -12.468 1.00 . A A .  35 LYS HE3  1 1 
       31 54657 1 1 34 LYS HG2  H   1.794   6.809 -14.126 1.00 . A A .  35 LYS HG2  1 1 
       31 54658 1 1 34 LYS HG3  H   1.924   7.260 -12.437 1.00 . A A .  35 LYS HG3  1 1 
       31 54659 1 1 34 LYS N    N   2.858   4.675 -11.380 1.00 . A A .  35 LYS N    1 1 
       31 54660 1 1 34 LYS NZ   N   1.572  10.521 -13.911 1.00 . A A .  35 LYS NZ   1 1 
       31 54661 1 1 34 LYS O    O   3.615   2.925 -14.243 1.00 . A A .  35 LYS O    1 1 
       31 54662 1 1 35 SER C    C   5.428   1.023 -12.436 1.00 . A A .  36 SER C    1 1 
       31 54663 1 1 35 SER CA   C   5.986   2.369 -12.903 1.00 . A A .  36 SER CA   1 1 
       31 54664 1 1 35 SER CB   C   7.357   2.622 -12.273 1.00 . A A .  36 SER CB   1 1 
       31 54665 1 1 35 SER H    H   5.317   3.999 -11.792 1.00 . A A .  36 SER H    1 1 
       31 54666 1 1 35 SER HA   H   6.076   2.390 -13.989 1.00 . A A .  36 SER HA   1 1 
       31 54667 1 1 35 SER HB2  H   7.243   3.274 -11.407 1.00 . A A .  36 SER HB2  1 1 
       31 54668 1 1 35 SER HB3  H   7.768   1.680 -11.910 1.00 . A A .  36 SER HB3  1 1 
       31 54669 1 1 35 SER HG   H   8.292   4.204 -13.064 1.00 . A A .  36 SER HG   1 1 
       31 54670 1 1 35 SER N    N   5.054   3.434 -12.574 1.00 . A A .  36 SER N    1 1 
       31 54671 1 1 35 SER O    O   6.068  -0.013 -12.612 1.00 . A A .  36 SER O    1 1 
       31 54672 1 1 35 SER OG   O   8.267   3.213 -13.195 1.00 . A A .  36 SER OG   1 1 
       31 54673 1 1 36 ASN C    C   2.077   0.110 -11.303 1.00 . A A .  37 ASN C    1 1 
       31 54674 1 1 36 ASN CA   C   3.589  -0.121 -11.359 1.00 . A A .  37 ASN CA   1 1 
       31 54675 1 1 36 ASN CB   C   4.067  -0.467  -9.947 1.00 . A A .  37 ASN CB   1 1 
       31 54676 1 1 36 ASN CG   C   5.567  -0.765  -9.934 1.00 . A A .  37 ASN CG   1 1 
       31 54677 1 1 36 ASN H    H   3.726   1.927 -11.713 1.00 . A A .  37 ASN H    1 1 
       31 54678 1 1 36 ASN HA   H   3.865  -0.905 -12.063 1.00 . A A .  37 ASN HA   1 1 
       31 54679 1 1 36 ASN HB2  H   3.851   0.362  -9.273 1.00 . A A .  37 ASN HB2  1 1 
       31 54680 1 1 36 ASN HB3  H   3.517  -1.332  -9.575 1.00 . A A .  37 ASN HB3  1 1 
       31 54681 1 1 36 ASN HD21 H   5.912   1.218  -9.719 1.00 . A A .  37 ASN HD21 1 1 
       31 54682 1 1 36 ASN HD22 H   7.328   0.223  -9.780 1.00 . A A .  37 ASN HD22 1 1 
       31 54683 1 1 36 ASN N    N   4.240   1.081 -11.852 1.00 . A A .  37 ASN N    1 1 
       31 54684 1 1 36 ASN ND2  N   6.332   0.315  -9.800 1.00 . A A .  37 ASN ND2  1 1 
       31 54685 1 1 36 ASN O    O   1.592   0.864 -10.461 1.00 . A A .  37 ASN O    1 1 
       31 54686 1 1 36 ASN OD1  O   6.002  -1.900 -10.039 1.00 . A A .  37 ASN OD1  1 1 
       31 54687 1 1 37 PRO C    C  -0.757  -1.225 -11.164 1.00 . A A .  38 PRO C    1 1 
       31 54688 1 1 37 PRO CA   C  -0.089  -0.446 -12.299 1.00 . A A .  38 PRO CA   1 1 
       31 54689 1 1 37 PRO CB   C  -0.467  -0.964 -13.677 1.00 . A A .  38 PRO CB   1 1 
       31 54690 1 1 37 PRO CD   C   1.898  -1.471 -13.248 1.00 . A A .  38 PRO CD   1 1 
       31 54691 1 1 37 PRO CG   C   0.719  -1.786 -14.154 1.00 . A A .  38 PRO CG   1 1 
       31 54692 1 1 37 PRO HA   H  -0.362   0.507 -12.174 1.00 . A A .  38 PRO HA   1 1 
       31 54693 1 1 37 PRO HB2  H  -1.371  -1.572 -13.632 1.00 . A A .  38 PRO HB2  1 1 
       31 54694 1 1 37 PRO HB3  H  -0.672  -0.141 -14.361 1.00 . A A .  38 PRO HB3  1 1 
       31 54695 1 1 37 PRO HD2  H   2.304  -2.377 -12.796 1.00 . A A .  38 PRO HD2  1 1 
       31 54696 1 1 37 PRO HD3  H   2.710  -1.001 -13.803 1.00 . A A .  38 PRO HD3  1 1 
       31 54697 1 1 37 PRO HG2  H   0.485  -2.850 -14.119 1.00 . A A .  38 PRO HG2  1 1 
       31 54698 1 1 37 PRO HG3  H   0.959  -1.546 -15.190 1.00 . A A .  38 PRO HG3  1 1 
       31 54699 1 1 37 PRO N    N   1.357  -0.570 -12.235 1.00 . A A .  38 PRO N    1 1 
       31 54700 1 1 37 PRO O    O  -1.539  -0.664 -10.398 1.00 . A A .  38 PRO O    1 1 
       31 54701 1 1 38 GLN C    C  -0.915  -2.678  -8.699 1.00 . A A .  39 GLN C    1 1 
       31 54702 1 1 38 GLN CA   C  -0.983  -3.367 -10.064 1.00 . A A .  39 GLN CA   1 1 
       31 54703 1 1 38 GLN CB   C  -0.266  -4.718 -10.032 1.00 . A A .  39 GLN CB   1 1 
       31 54704 1 1 38 GLN CD   C  -2.459  -5.455  -9.029 1.00 . A A .  39 GLN CD   1 1 
       31 54705 1 1 38 GLN CG   C  -1.267  -5.867  -9.894 1.00 . A A .  39 GLN CG   1 1 
       31 54706 1 1 38 GLN H    H   0.212  -2.954 -11.720 1.00 . A A .  39 GLN H    1 1 
       31 54707 1 1 38 GLN HA   H  -2.024  -3.522 -10.348 1.00 . A A .  39 GLN HA   1 1 
       31 54708 1 1 38 GLN HB2  H   0.317  -4.846 -10.944 1.00 . A A .  39 GLN HB2  1 1 
       31 54709 1 1 38 GLN HB3  H   0.437  -4.742  -9.198 1.00 . A A .  39 GLN HB3  1 1 
       31 54710 1 1 38 GLN HE21 H  -3.641  -5.614 -10.664 1.00 . A A .  39 GLN HE21 1 1 
       31 54711 1 1 38 GLN HE22 H  -4.450  -5.137  -9.209 1.00 . A A .  39 GLN HE22 1 1 
       31 54712 1 1 38 GLN HG2  H  -1.617  -6.169 -10.881 1.00 . A A .  39 GLN HG2  1 1 
       31 54713 1 1 38 GLN HG3  H  -0.774  -6.733  -9.452 1.00 . A A .  39 GLN HG3  1 1 
       31 54714 1 1 38 GLN N    N  -0.425  -2.506 -11.092 1.00 . A A .  39 GLN N    1 1 
       31 54715 1 1 38 GLN NE2  N  -3.612  -5.397  -9.689 1.00 . A A .  39 GLN NE2  1 1 
       31 54716 1 1 38 GLN O    O  -1.860  -2.750  -7.916 1.00 . A A .  39 GLN O    1 1 
       31 54717 1 1 38 GLN OE1  O  -2.340  -5.205  -7.840 1.00 . A A .  39 GLN OE1  1 1 
       31 54718 1 1 39 LEU C    C  -0.666  -0.255  -7.038 1.00 . A A .  40 LEU C    1 1 
       31 54719 1 1 39 LEU CA   C   0.417  -1.323  -7.202 1.00 . A A .  40 LEU CA   1 1 
       31 54720 1 1 39 LEU CB   C   1.842  -0.771  -7.122 1.00 . A A .  40 LEU CB   1 1 
       31 54721 1 1 39 LEU CD1  C   4.307  -1.294  -7.220 1.00 . A A .  40 LEU CD1  1 1 
       31 54722 1 1 39 LEU CD2  C   2.910  -2.095  -5.259 1.00 . A A .  40 LEU CD2  1 1 
       31 54723 1 1 39 LEU CG   C   2.932  -1.781  -6.757 1.00 . A A .  40 LEU CG   1 1 
       31 54724 1 1 39 LEU H    H   0.977  -1.971  -9.101 1.00 . A A .  40 LEU H    1 1 
       31 54725 1 1 39 LEU HA   H   0.308  -2.052  -6.399 1.00 . A A .  40 LEU HA   1 1 
       31 54726 1 1 39 LEU HB2  H   2.093  -0.327  -8.085 1.00 . A A .  40 LEU HB2  1 1 
       31 54727 1 1 39 LEU HB3  H   1.858   0.033  -6.386 1.00 . A A .  40 LEU HB3  1 1 
       31 54728 1 1 39 LEU HD11 H   4.244  -0.243  -7.502 1.00 . A A .  40 LEU HD11 1 1 
       31 54729 1 1 39 LEU HD12 H   5.026  -1.411  -6.409 1.00 . A A .  40 LEU HD12 1 1 
       31 54730 1 1 39 LEU HD13 H   4.629  -1.882  -8.079 1.00 . A A .  40 LEU HD13 1 1 
       31 54731 1 1 39 LEU HD21 H   1.878  -2.115  -4.908 1.00 . A A .  40 LEU HD21 1 1 
       31 54732 1 1 39 LEU HD22 H   3.372  -3.066  -5.085 1.00 . A A .  40 LEU HD22 1 1 
       31 54733 1 1 39 LEU HD23 H   3.463  -1.327  -4.719 1.00 . A A .  40 LEU HD23 1 1 
       31 54734 1 1 39 LEU HG   H   2.726  -2.712  -7.284 1.00 . A A .  40 LEU HG   1 1 
       31 54735 1 1 39 LEU N    N   0.213  -2.025  -8.458 1.00 . A A .  40 LEU N    1 1 
       31 54736 1 1 39 LEU O    O  -1.370  -0.230  -6.029 1.00 . A A .  40 LEU O    1 1 
       31 54737 1 1 40 MET C    C  -3.131   1.134  -7.634 1.00 . A A .  41 MET C    1 1 
       31 54738 1 1 40 MET CA   C  -1.751   1.668  -8.024 1.00 . A A .  41 MET CA   1 1 
       31 54739 1 1 40 MET CB   C  -1.828   2.319  -9.407 1.00 . A A .  41 MET CB   1 1 
       31 54740 1 1 40 MET CE   C  -5.152   3.889 -11.126 1.00 . A A .  41 MET CE   1 1 
       31 54741 1 1 40 MET CG   C  -3.041   3.245  -9.511 1.00 . A A .  41 MET CG   1 1 
       31 54742 1 1 40 MET H    H  -0.189   0.573  -8.861 1.00 . A A .  41 MET H    1 1 
       31 54743 1 1 40 MET HA   H  -1.402   2.375  -7.272 1.00 . A A .  41 MET HA   1 1 
       31 54744 1 1 40 MET HB2  H  -0.916   2.885  -9.597 1.00 . A A .  41 MET HB2  1 1 
       31 54745 1 1 40 MET HB3  H  -1.889   1.546 -10.173 1.00 . A A .  41 MET HB3  1 1 
       31 54746 1 1 40 MET HE1  H  -4.435   4.481 -11.693 1.00 . A A .  41 MET HE1  1 1 
       31 54747 1 1 40 MET HE2  H  -5.962   3.572 -11.783 1.00 . A A .  41 MET HE2  1 1 
       31 54748 1 1 40 MET HE3  H  -5.559   4.492 -10.313 1.00 . A A .  41 MET HE3  1 1 
       31 54749 1 1 40 MET HG2  H  -3.405   3.495  -8.514 1.00 . A A .  41 MET HG2  1 1 
       31 54750 1 1 40 MET HG3  H  -2.754   4.182  -9.989 1.00 . A A .  41 MET HG3  1 1 
       31 54751 1 1 40 MET N    N  -0.766   0.601  -8.044 1.00 . A A .  41 MET N    1 1 
       31 54752 1 1 40 MET O    O  -3.834   1.746  -6.832 1.00 . A A .  41 MET O    1 1 
       31 54753 1 1 40 MET SD   S  -4.336   2.453 -10.450 1.00 . A A .  41 MET SD   1 1 
       31 54754 1 1 41 ALA C    C  -4.887  -0.877  -6.440 1.00 . A A .  42 ALA C    1 1 
       31 54755 1 1 41 ALA CA   C  -4.760  -0.627  -7.944 1.00 . A A .  42 ALA CA   1 1 
       31 54756 1 1 41 ALA CB   C  -4.889  -1.913  -8.762 1.00 . A A .  42 ALA CB   1 1 
       31 54757 1 1 41 ALA H    H  -2.900  -0.495  -8.872 1.00 . A A .  42 ALA H    1 1 
       31 54758 1 1 41 ALA HA   H  -5.541   0.067  -8.255 1.00 . A A .  42 ALA HA   1 1 
       31 54759 1 1 41 ALA HB1  H  -4.931  -1.666  -9.823 1.00 . A A .  42 ALA HB1  1 1 
       31 54760 1 1 41 ALA HB2  H  -4.028  -2.553  -8.572 1.00 . A A .  42 ALA HB2  1 1 
       31 54761 1 1 41 ALA HB3  H  -5.801  -2.437  -8.475 1.00 . A A .  42 ALA HB3  1 1 
       31 54762 1 1 41 ALA N    N  -3.477  -0.003  -8.220 1.00 . A A .  42 ALA N    1 1 
       31 54763 1 1 41 ALA O    O  -5.937  -0.625  -5.851 1.00 . A A .  42 ALA O    1 1 
       31 54764 1 1 42 ALA C    C  -3.766  -0.344  -3.656 1.00 . A A .  43 ALA C    1 1 
       31 54765 1 1 42 ALA CA   C  -3.779  -1.659  -4.437 1.00 . A A .  43 ALA CA   1 1 
       31 54766 1 1 42 ALA CB   C  -2.572  -2.541  -4.114 1.00 . A A .  43 ALA CB   1 1 
       31 54767 1 1 42 ALA H    H  -2.952  -1.574  -6.347 1.00 . A A .  43 ALA H    1 1 
       31 54768 1 1 42 ALA HA   H  -4.690  -2.208  -4.194 1.00 . A A .  43 ALA HA   1 1 
       31 54769 1 1 42 ALA HB1  H  -1.657  -2.029  -4.413 1.00 . A A .  43 ALA HB1  1 1 
       31 54770 1 1 42 ALA HB2  H  -2.655  -3.483  -4.656 1.00 . A A .  43 ALA HB2  1 1 
       31 54771 1 1 42 ALA HB3  H  -2.543  -2.740  -3.042 1.00 . A A .  43 ALA HB3  1 1 
       31 54772 1 1 42 ALA N    N  -3.802  -1.371  -5.861 1.00 . A A .  43 ALA N    1 1 
       31 54773 1 1 42 ALA O    O  -4.634  -0.108  -2.816 1.00 . A A .  43 ALA O    1 1 
       31 54774 1 1 43 PHE C    C  -3.897   2.610  -3.474 1.00 . A A .  44 PHE C    1 1 
       31 54775 1 1 43 PHE CA   C  -2.635   1.763  -3.296 1.00 . A A .  44 PHE CA   1 1 
       31 54776 1 1 43 PHE CB   C  -1.456   2.483  -3.953 1.00 . A A .  44 PHE CB   1 1 
       31 54777 1 1 43 PHE CD1  C  -1.822   4.895  -3.390 1.00 . A A .  44 PHE CD1  1 1 
       31 54778 1 1 43 PHE CD2  C   0.078   3.825  -2.498 1.00 . A A .  44 PHE CD2  1 1 
       31 54779 1 1 43 PHE CE1  C  -1.446   6.101  -2.742 1.00 . A A .  44 PHE CE1  1 1 
       31 54780 1 1 43 PHE CE2  C   0.453   5.031  -1.850 1.00 . A A .  44 PHE CE2  1 1 
       31 54781 1 1 43 PHE CG   C  -1.052   3.782  -3.254 1.00 . A A .  44 PHE CG   1 1 
       31 54782 1 1 43 PHE CZ   C  -0.317   6.144  -1.985 1.00 . A A .  44 PHE CZ   1 1 
       31 54783 1 1 43 PHE H    H  -2.071   0.278  -4.643 1.00 . A A .  44 PHE H    1 1 
       31 54784 1 1 43 PHE HA   H  -2.480   1.565  -2.235 1.00 . A A .  44 PHE HA   1 1 
       31 54785 1 1 43 PHE HB2  H  -0.598   1.810  -3.972 1.00 . A A .  44 PHE HB2  1 1 
       31 54786 1 1 43 PHE HB3  H  -1.710   2.703  -4.990 1.00 . A A .  44 PHE HB3  1 1 
       31 54787 1 1 43 PHE HD1  H  -2.727   4.861  -3.996 1.00 . A A .  44 PHE HD1  1 1 
       31 54788 1 1 43 PHE HD2  H   0.695   2.933  -2.389 1.00 . A A .  44 PHE HD2  1 1 
       31 54789 1 1 43 PHE HE1  H  -2.063   6.993  -2.850 1.00 . A A .  44 PHE HE1  1 1 
       31 54790 1 1 43 PHE HE2  H   1.358   5.065  -1.243 1.00 . A A .  44 PHE HE2  1 1 
       31 54791 1 1 43 PHE HZ   H  -0.029   7.070  -1.487 1.00 . A A .  44 PHE HZ   1 1 
       31 54792 1 1 43 PHE N    N  -2.773   0.478  -3.959 1.00 . A A .  44 PHE N    1 1 
       31 54793 1 1 43 PHE O    O  -4.497   3.050  -2.495 1.00 . A A .  44 PHE O    1 1 
       31 54794 1 1 44 ILE C    C  -6.624   3.099  -4.217 1.00 . A A .  45 ILE C    1 1 
       31 54795 1 1 44 ILE CA   C  -5.442   3.598  -5.051 1.00 . A A .  45 ILE CA   1 1 
       31 54796 1 1 44 ILE CB   C  -5.704   3.584  -6.558 1.00 . A A .  45 ILE CB   1 1 
       31 54797 1 1 44 ILE CD1  C  -7.788   4.942  -6.143 1.00 . A A .  45 ILE CD1  1 1 
       31 54798 1 1 44 ILE CG1  C  -6.517   4.808  -6.985 1.00 . A A .  45 ILE CG1  1 1 
       31 54799 1 1 44 ILE CG2  C  -6.369   2.275  -6.987 1.00 . A A .  45 ILE CG2  1 1 
       31 54800 1 1 44 ILE H    H  -3.769   2.451  -5.522 1.00 . A A .  45 ILE H    1 1 
       31 54801 1 1 44 ILE HA   H  -5.233   4.631  -4.769 1.00 . A A .  45 ILE HA   1 1 
       31 54802 1 1 44 ILE HB   H  -4.744   3.641  -7.071 1.00 . A A .  45 ILE HB   1 1 
       31 54803 1 1 44 ILE HD11 H  -8.145   3.950  -5.863 1.00 . A A .  45 ILE HD11 1 1 
       31 54804 1 1 44 ILE HD12 H  -7.569   5.517  -5.244 1.00 . A A .  45 ILE HD12 1 1 
       31 54805 1 1 44 ILE HD13 H  -8.556   5.453  -6.724 1.00 . A A .  45 ILE HD13 1 1 
       31 54806 1 1 44 ILE HG12 H  -5.911   5.707  -6.880 1.00 . A A .  45 ILE HG12 1 1 
       31 54807 1 1 44 ILE HG13 H  -6.782   4.723  -8.039 1.00 . A A .  45 ILE HG13 1 1 
       31 54808 1 1 44 ILE HG21 H  -5.970   1.453  -6.393 1.00 . A A .  45 ILE HG21 1 1 
       31 54809 1 1 44 ILE HG22 H  -7.445   2.347  -6.832 1.00 . A A .  45 ILE HG22 1 1 
       31 54810 1 1 44 ILE HG23 H  -6.165   2.093  -8.042 1.00 . A A .  45 ILE HG23 1 1 
       31 54811 1 1 44 ILE N    N  -4.263   2.812  -4.731 1.00 . A A .  45 ILE N    1 1 
       31 54812 1 1 44 ILE O    O  -7.424   3.895  -3.728 1.00 . A A .  45 ILE O    1 1 
       31 54813 1 1 45 LYS C    C  -7.677   1.630  -1.859 1.00 . A A .  46 LYS C    1 1 
       31 54814 1 1 45 LYS CA   C  -7.767   1.167  -3.315 1.00 . A A .  46 LYS CA   1 1 
       31 54815 1 1 45 LYS CB   C  -7.738  -0.353  -3.480 1.00 . A A .  46 LYS CB   1 1 
       31 54816 1 1 45 LYS CD   C  -9.782  -0.833  -4.876 1.00 . A A .  46 LYS CD   1 1 
       31 54817 1 1 45 LYS CE   C -10.390   0.550  -5.121 1.00 . A A .  46 LYS CE   1 1 
       31 54818 1 1 45 LYS CG   C  -8.254  -0.765  -4.860 1.00 . A A .  46 LYS CG   1 1 
       31 54819 1 1 45 LYS H    H  -6.041   1.142  -4.482 1.00 . A A .  46 LYS H    1 1 
       31 54820 1 1 45 LYS HA   H  -8.710   1.519  -3.732 1.00 . A A .  46 LYS HA   1 1 
       31 54821 1 1 45 LYS HB2  H  -6.720  -0.719  -3.344 1.00 . A A .  46 LYS HB2  1 1 
       31 54822 1 1 45 LYS HB3  H  -8.348  -0.818  -2.706 1.00 . A A .  46 LYS HB3  1 1 
       31 54823 1 1 45 LYS HD2  H -10.111  -1.521  -5.654 1.00 . A A .  46 LYS HD2  1 1 
       31 54824 1 1 45 LYS HD3  H -10.143  -1.229  -3.927 1.00 . A A .  46 LYS HD3  1 1 
       31 54825 1 1 45 LYS HE2  H -10.612   1.030  -4.169 1.00 . A A .  46 LYS HE2  1 1 
       31 54826 1 1 45 LYS HE3  H  -9.668   1.184  -5.637 1.00 . A A .  46 LYS HE3  1 1 
       31 54827 1 1 45 LYS HG2  H  -7.910  -0.051  -5.608 1.00 . A A .  46 LYS HG2  1 1 
       31 54828 1 1 45 LYS HG3  H  -7.840  -1.736  -5.132 1.00 . A A .  46 LYS HG3  1 1 
       31 54829 1 1 45 LYS N    N  -6.696   1.783  -4.081 1.00 . A A .  46 LYS N    1 1 
       31 54830 1 1 45 LYS NZ   N -11.625   0.438  -5.928 1.00 . A A .  46 LYS NZ   1 1 
       31 54831 1 1 45 LYS O    O  -8.678   2.038  -1.271 1.00 . A A .  46 LYS O    1 1 
       31 54832 1 1 46 GLN C    C  -6.257   3.482   0.171 1.00 . A A .  47 GLN C    1 1 
       31 54833 1 1 46 GLN CA   C  -6.237   1.956   0.056 1.00 . A A .  47 GLN CA   1 1 
       31 54834 1 1 46 GLN CB   C  -4.918   1.384   0.580 1.00 . A A .  47 GLN CB   1 1 
       31 54835 1 1 46 GLN CD   C  -5.956   1.841   2.833 1.00 . A A .  47 GLN CD   1 1 
       31 54836 1 1 46 GLN CG   C  -5.067   0.895   2.022 1.00 . A A .  47 GLN CG   1 1 
       31 54837 1 1 46 GLN H    H  -5.661   1.218  -1.805 1.00 . A A .  47 GLN H    1 1 
       31 54838 1 1 46 GLN HA   H  -7.062   1.531   0.627 1.00 . A A .  47 GLN HA   1 1 
       31 54839 1 1 46 GLN HB2  H  -4.597   0.559  -0.056 1.00 . A A .  47 GLN HB2  1 1 
       31 54840 1 1 46 GLN HB3  H  -4.141   2.147   0.530 1.00 . A A .  47 GLN HB3  1 1 
       31 54841 1 1 46 GLN HE21 H  -4.395   3.123   2.960 1.00 . A A .  47 GLN HE21 1 1 
       31 54842 1 1 46 GLN HE22 H  -5.848   3.645   3.745 1.00 . A A .  47 GLN HE22 1 1 
       31 54843 1 1 46 GLN HG2  H  -5.496  -0.107   2.028 1.00 . A A .  47 GLN HG2  1 1 
       31 54844 1 1 46 GLN HG3  H  -4.085   0.824   2.489 1.00 . A A .  47 GLN HG3  1 1 
       31 54845 1 1 46 GLN N    N  -6.470   1.551  -1.320 1.00 . A A .  47 GLN N    1 1 
       31 54846 1 1 46 GLN NE2  N  -5.349   2.962   3.210 1.00 . A A .  47 GLN NE2  1 1 
       31 54847 1 1 46 GLN O    O  -6.414   4.024   1.264 1.00 . A A .  47 GLN O    1 1 
       31 54848 1 1 46 GLN OE1  O  -7.115   1.569   3.098 1.00 . A A .  47 GLN OE1  1 1 
       31 54849 1 1 47 ARG C    C  -7.522   6.113  -1.147 1.00 . A A .  48 ARG C    1 1 
       31 54850 1 1 47 ARG CA   C  -6.093   5.584  -1.014 1.00 . A A .  48 ARG CA   1 1 
       31 54851 1 1 47 ARG CB   C  -5.254   6.100  -2.185 1.00 . A A .  48 ARG CB   1 1 
       31 54852 1 1 47 ARG CD   C  -4.714   7.928  -0.535 1.00 . A A .  48 ARG CD   1 1 
       31 54853 1 1 47 ARG CG   C  -4.193   7.091  -1.705 1.00 . A A .  48 ARG CG   1 1 
       31 54854 1 1 47 ARG CZ   C  -4.827   7.085   1.817 1.00 . A A .  48 ARG CZ   1 1 
       31 54855 1 1 47 ARG H    H  -5.968   3.683  -1.857 1.00 . A A .  48 ARG H    1 1 
       31 54856 1 1 47 ARG HA   H  -5.648   5.889  -0.067 1.00 . A A .  48 ARG HA   1 1 
       31 54857 1 1 47 ARG HB2  H  -4.772   5.262  -2.689 1.00 . A A .  48 ARG HB2  1 1 
       31 54858 1 1 47 ARG HB3  H  -5.902   6.582  -2.917 1.00 . A A .  48 ARG HB3  1 1 
       31 54859 1 1 47 ARG HD2  H  -4.472   8.979  -0.692 1.00 . A A .  48 ARG HD2  1 1 
       31 54860 1 1 47 ARG HD3  H  -5.800   7.856  -0.481 1.00 . A A .  48 ARG HD3  1 1 
       31 54861 1 1 47 ARG HE   H  -3.116   7.407   0.789 1.00 . A A .  48 ARG HE   1 1 
       31 54862 1 1 47 ARG HG2  H  -3.297   6.551  -1.400 1.00 . A A .  48 ARG HG2  1 1 
       31 54863 1 1 47 ARG HG3  H  -3.905   7.748  -2.526 1.00 . A A .  48 ARG HG3  1 1 
       31 54864 1 1 47 ARG HH11 H  -6.654   7.439   0.975 1.00 . A A .  48 ARG HH11 1 1 
       31 54865 1 1 47 ARG HH12 H  -6.698   6.854   2.604 1.00 . A A .  48 ARG HH12 1 1 
       31 54866 1 1 47 ARG HH22 H  -4.639   6.388   3.740 1.00 . A A .  48 ARG HH22 1 1 
       31 54867 1 1 47 ARG N    N  -6.095   4.131  -0.973 1.00 . A A .  48 ARG N    1 1 
       31 54868 1 1 47 ARG NE   N  -4.113   7.455   0.733 1.00 . A A .  48 ARG NE   1 1 
       31 54869 1 1 47 ARG NH1  N  -6.176   7.130   1.797 1.00 . A A .  48 ARG NH1  1 1 
       31 54870 1 1 47 ARG NH2  N  -4.186   6.678   2.897 1.00 . A A .  48 ARG NH2  1 1 
       31 54871 1 1 47 ARG O    O  -7.836   7.194  -0.652 1.00 . A A .  48 ARG O    1 1 
       31 54872 1 1 48 THR C    C -10.606   5.185  -0.874 1.00 . A A .  49 THR C    1 1 
       31 54873 1 1 48 THR CA   C  -9.739   5.703  -2.023 1.00 . A A .  49 THR CA   1 1 
       31 54874 1 1 48 THR CB   C -10.173   5.182  -3.395 1.00 . A A .  49 THR CB   1 1 
       31 54875 1 1 48 THR CG2  C -10.533   3.695  -3.369 1.00 . A A .  49 THR CG2  1 1 
       31 54876 1 1 48 THR H    H  -8.087   4.449  -2.219 1.00 . A A .  49 THR H    1 1 
       31 54877 1 1 48 THR HA   H  -9.806   6.791  -2.009 1.00 . A A .  49 THR HA   1 1 
       31 54878 1 1 48 THR HB   H  -9.411   5.386  -4.147 1.00 . A A .  49 THR HB   1 1 
       31 54879 1 1 48 THR HG1  H -11.268   6.662  -4.181 1.00 . A A .  49 THR HG1  1 1 
       31 54880 1 1 48 THR HG21 H  -9.923   3.187  -2.622 1.00 . A A .  49 THR HG21 1 1 
       31 54881 1 1 48 THR HG22 H -11.587   3.581  -3.118 1.00 . A A .  49 THR HG22 1 1 
       31 54882 1 1 48 THR HG23 H -10.344   3.259  -4.350 1.00 . A A .  49 THR HG23 1 1 
       31 54883 1 1 48 THR N    N  -8.350   5.327  -1.819 1.00 . A A .  49 THR N    1 1 
       31 54884 1 1 48 THR O    O -11.735   5.639  -0.690 1.00 . A A .  49 THR O    1 1 
       31 54885 1 1 48 THR OG1  O -11.416   5.836  -3.637 1.00 . A A .  49 THR OG1  1 1 
       31 54886 1 1 49 ALA C    C -11.209   4.772   1.940 1.00 . A A .  50 ALA C    1 1 
       31 54887 1 1 49 ALA CA   C -10.754   3.657   0.995 1.00 . A A .  50 ALA CA   1 1 
       31 54888 1 1 49 ALA CB   C  -9.853   2.635   1.690 1.00 . A A .  50 ALA CB   1 1 
       31 54889 1 1 49 ALA H    H  -9.128   3.878  -0.287 1.00 . A A .  50 ALA H    1 1 
       31 54890 1 1 49 ALA HA   H -11.632   3.143   0.604 1.00 . A A .  50 ALA HA   1 1 
       31 54891 1 1 49 ALA HB1  H  -8.895   2.584   1.173 1.00 . A A .  50 ALA HB1  1 1 
       31 54892 1 1 49 ALA HB2  H  -9.692   2.937   2.725 1.00 . A A .  50 ALA HB2  1 1 
       31 54893 1 1 49 ALA HB3  H -10.331   1.655   1.668 1.00 . A A .  50 ALA HB3  1 1 
       31 54894 1 1 49 ALA N    N -10.046   4.242  -0.131 1.00 . A A .  50 ALA N    1 1 
       31 54895 1 1 49 ALA O    O -12.030   4.542   2.827 1.00 . A A .  50 ALA O    1 1 
       31 54896 1 1 50 LYS C    C -12.201   7.822   1.931 1.00 . A A .  51 LYS C    1 1 
       31 54897 1 1 50 LYS CA   C -10.994   7.105   2.538 1.00 . A A .  51 LYS CA   1 1 
       31 54898 1 1 50 LYS CB   C  -9.773   8.007   2.726 1.00 . A A .  51 LYS CB   1 1 
       31 54899 1 1 50 LYS CD   C -10.489  10.317   3.440 1.00 . A A .  51 LYS CD   1 1 
       31 54900 1 1 50 LYS CE   C -11.985  10.462   3.729 1.00 . A A .  51 LYS CE   1 1 
       31 54901 1 1 50 LYS CG   C  -9.969   8.957   3.909 1.00 . A A .  51 LYS CG   1 1 
       31 54902 1 1 50 LYS H    H  -9.989   6.133   0.994 1.00 . A A .  51 LYS H    1 1 
       31 54903 1 1 50 LYS HA   H -11.274   6.733   3.524 1.00 . A A .  51 LYS HA   1 1 
       31 54904 1 1 50 LYS HB2  H  -8.885   7.396   2.889 1.00 . A A .  51 LYS HB2  1 1 
       31 54905 1 1 50 LYS HB3  H  -9.599   8.584   1.817 1.00 . A A .  51 LYS HB3  1 1 
       31 54906 1 1 50 LYS HD2  H  -9.940  11.114   3.942 1.00 . A A .  51 LYS HD2  1 1 
       31 54907 1 1 50 LYS HD3  H -10.309  10.431   2.371 1.00 . A A .  51 LYS HD3  1 1 
       31 54908 1 1 50 LYS HE2  H -12.543  10.475   2.792 1.00 . A A .  51 LYS HE2  1 1 
       31 54909 1 1 50 LYS HE3  H -12.336   9.600   4.297 1.00 . A A .  51 LYS HE3  1 1 
       31 54910 1 1 50 LYS HG2  H -10.672   8.520   4.618 1.00 . A A .  51 LYS HG2  1 1 
       31 54911 1 1 50 LYS HG3  H  -9.024   9.087   4.436 1.00 . A A .  51 LYS HG3  1 1 
       31 54912 1 1 50 LYS N    N -10.656   5.955   1.718 1.00 . A A .  51 LYS N    1 1 
       31 54913 1 1 50 LYS NZ   N -12.249  11.705   4.487 1.00 . A A .  51 LYS NZ   1 1 
       31 54914 1 1 50 LYS O    O -13.034   8.365   2.655 1.00 . A A .  51 LYS O    1 1 
       31 54915 1 1 51 TYR C    C -14.426   7.427  -0.489 1.00 . A A .  52 TYR C    1 1 
       31 54916 1 1 51 TYR CA   C -13.348   8.444  -0.106 1.00 . A A .  52 TYR CA   1 1 
       31 54917 1 1 51 TYR CB   C -12.734   9.023  -1.382 1.00 . A A .  52 TYR CB   1 1 
       31 54918 1 1 51 TYR CD1  C -10.644   9.676  -0.133 1.00 . A A .  52 TYR CD1  1 1 
       31 54919 1 1 51 TYR CD2  C -10.432   8.979  -2.409 1.00 . A A .  52 TYR CD2  1 1 
       31 54920 1 1 51 TYR CE1  C  -9.220   9.873  -0.061 1.00 . A A .  52 TYR CE1  1 1 
       31 54921 1 1 51 TYR CE2  C  -9.007   9.176  -2.337 1.00 . A A .  52 TYR CE2  1 1 
       31 54922 1 1 51 TYR CG   C -11.221   9.233  -1.306 1.00 . A A .  52 TYR CG   1 1 
       31 54923 1 1 51 TYR CZ   C  -8.472   9.614  -1.166 1.00 . A A .  52 TYR CZ   1 1 
       31 54924 1 1 51 TYR H    H -11.575   7.358   0.026 1.00 . A A .  52 TYR H    1 1 
       31 54925 1 1 51 TYR HA   H -13.784   9.195   0.552 1.00 . A A .  52 TYR HA   1 1 
       31 54926 1 1 51 TYR HB2  H -12.956   8.356  -2.216 1.00 . A A .  52 TYR HB2  1 1 
       31 54927 1 1 51 TYR HB3  H -13.212   9.977  -1.602 1.00 . A A .  52 TYR HB3  1 1 
       31 54928 1 1 51 TYR HD1  H -11.267   9.877   0.739 1.00 . A A .  52 TYR HD1  1 1 
       31 54929 1 1 51 TYR HD2  H -10.888   8.629  -3.336 1.00 . A A .  52 TYR HD2  1 1 
       31 54930 1 1 51 TYR HE1  H  -8.752  10.223   0.860 1.00 . A A .  52 TYR HE1  1 1 
       31 54931 1 1 51 TYR HE2  H  -8.373   8.980  -3.201 1.00 . A A .  52 TYR HE2  1 1 
       31 54932 1 1 51 TYR HH   H  -6.774  10.082  -1.991 1.00 . A A .  52 TYR HH   1 1 
       31 54933 1 1 51 TYR N    N -12.257   7.802   0.607 1.00 . A A .  52 TYR N    1 1 
       31 54934 1 1 51 TYR O    O -15.608   7.642  -0.225 1.00 . A A .  52 TYR O    1 1 
       31 54935 1 1 51 TYR OH   O  -7.126   9.801  -1.098 1.00 . A A .  52 TYR OH   1 1 
       31 54936 1 1 52 VAL C    C -15.955   5.083  -0.446 1.00 . A A .  53 VAL C    1 1 
       31 54937 1 1 52 VAL CA   C -14.891   5.292  -1.525 1.00 . A A .  53 VAL CA   1 1 
       31 54938 1 1 52 VAL CB   C -14.108   4.018  -1.848 1.00 . A A .  53 VAL CB   1 1 
       31 54939 1 1 52 VAL CG1  C -14.346   2.944  -0.784 1.00 . A A .  53 VAL CG1  1 1 
       31 54940 1 1 52 VAL CG2  C -14.460   3.496  -3.242 1.00 . A A .  53 VAL CG2  1 1 
       31 54941 1 1 52 VAL H    H -13.016   6.175  -1.314 1.00 . A A .  53 VAL H    1 1 
       31 54942 1 1 52 VAL HA   H -15.380   5.628  -2.439 1.00 . A A .  53 VAL HA   1 1 
       31 54943 1 1 52 VAL HB   H -13.046   4.266  -1.841 1.00 . A A .  53 VAL HB   1 1 
       31 54944 1 1 52 VAL HG11 H -14.134   3.356   0.203 1.00 . A A .  53 VAL HG11 1 1 
       31 54945 1 1 52 VAL HG12 H -15.385   2.616  -0.825 1.00 . A A .  53 VAL HG12 1 1 
       31 54946 1 1 52 VAL HG13 H -13.690   2.094  -0.972 1.00 . A A .  53 VAL HG13 1 1 
       31 54947 1 1 52 VAL HG21 H -14.461   4.324  -3.950 1.00 . A A .  53 VAL HG21 1 1 
       31 54948 1 1 52 VAL HG22 H -13.721   2.756  -3.550 1.00 . A A .  53 VAL HG22 1 1 
       31 54949 1 1 52 VAL HG23 H -15.448   3.036  -3.219 1.00 . A A .  53 VAL HG23 1 1 
       31 54950 1 1 52 VAL N    N -13.979   6.342  -1.104 1.00 . A A .  53 VAL N    1 1 
       31 54951 1 1 52 VAL O    O -17.132   4.906  -0.755 1.00 . A A .  53 VAL O    1 1 
       31 54952 1 1 53 ALA C    C -17.506   5.981   1.870 1.00 . A A .  54 ALA C    1 1 
       31 54953 1 1 53 ALA CA   C -16.401   4.925   1.926 1.00 . A A .  54 ALA CA   1 1 
       31 54954 1 1 53 ALA CB   C -15.603   4.986   3.231 1.00 . A A .  54 ALA CB   1 1 
       31 54955 1 1 53 ALA H    H -14.543   5.254   1.043 1.00 . A A .  54 ALA H    1 1 
       31 54956 1 1 53 ALA HA   H -16.849   3.936   1.835 1.00 . A A .  54 ALA HA   1 1 
       31 54957 1 1 53 ALA HB1  H -15.414   6.026   3.493 1.00 . A A .  54 ALA HB1  1 1 
       31 54958 1 1 53 ALA HB2  H -14.654   4.465   3.100 1.00 . A A .  54 ALA HB2  1 1 
       31 54959 1 1 53 ALA HB3  H -16.173   4.508   4.027 1.00 . A A .  54 ALA HB3  1 1 
       31 54960 1 1 53 ALA N    N -15.502   5.110   0.799 1.00 . A A .  54 ALA N    1 1 
       31 54961 1 1 53 ALA O    O -18.678   5.650   1.693 1.00 . A A .  54 ALA O    1 1 
       31 54962 1 1 54 ASN C    C -18.776   8.335   0.652 1.00 . A A .  55 ASN C    1 1 
       31 54963 1 1 54 ASN CA   C -18.036   8.338   1.991 1.00 . A A .  55 ASN CA   1 1 
       31 54964 1 1 54 ASN CB   C -17.313   9.680   2.128 1.00 . A A .  55 ASN CB   1 1 
       31 54965 1 1 54 ASN CG   C -16.260   9.624   3.236 1.00 . A A .  55 ASN CG   1 1 
       31 54966 1 1 54 ASN H    H -16.140   7.492   2.165 1.00 . A A .  55 ASN H    1 1 
       31 54967 1 1 54 ASN HA   H -18.703   8.171   2.836 1.00 . A A .  55 ASN HA   1 1 
       31 54968 1 1 54 ASN HB2  H -16.838   9.939   1.182 1.00 . A A .  55 ASN HB2  1 1 
       31 54969 1 1 54 ASN HB3  H -18.036  10.465   2.348 1.00 . A A .  55 ASN HB3  1 1 
       31 54970 1 1 54 ASN HD21 H -14.960  10.537   1.981 1.00 . A A .  55 ASN HD21 1 1 
       31 54971 1 1 54 ASN HD22 H -14.334  10.162   3.552 1.00 . A A .  55 ASN HD22 1 1 
       31 54972 1 1 54 ASN N    N -17.095   7.231   2.022 1.00 . A A .  55 ASN N    1 1 
       31 54973 1 1 54 ASN ND2  N -15.087  10.151   2.894 1.00 . A A .  55 ASN ND2  1 1 
       31 54974 1 1 54 ASN O    O -20.003   8.405   0.617 1.00 . A A .  55 ASN O    1 1 
       31 54975 1 1 54 ASN OD1  O -16.495   9.135   4.328 1.00 . A A .  55 ASN OD1  1 1 
       31 54976 1 1 55 GLN C    C -18.318   6.883  -2.423 1.00 . A A .  56 GLN C    1 1 
       31 54977 1 1 55 GLN CA   C -18.564   8.238  -1.756 1.00 . A A .  56 GLN CA   1 1 
       31 54978 1 1 55 GLN CB   C -17.996   9.378  -2.604 1.00 . A A .  56 GLN CB   1 1 
       31 54979 1 1 55 GLN CD   C -15.871  10.269  -3.628 1.00 . A A .  56 GLN CD   1 1 
       31 54980 1 1 55 GLN CG   C -16.470   9.432  -2.496 1.00 . A A .  56 GLN CG   1 1 
       31 54981 1 1 55 GLN H    H -17.000   8.195  -0.380 1.00 . A A .  56 GLN H    1 1 
       31 54982 1 1 55 GLN HA   H -19.634   8.395  -1.619 1.00 . A A .  56 GLN HA   1 1 
       31 54983 1 1 55 GLN HB2  H -18.286   9.241  -3.645 1.00 . A A .  56 GLN HB2  1 1 
       31 54984 1 1 55 GLN HB3  H -18.421  10.327  -2.276 1.00 . A A .  56 GLN HB3  1 1 
       31 54985 1 1 55 GLN HE21 H -15.393  11.687  -2.264 1.00 . A A .  56 GLN HE21 1 1 
       31 54986 1 1 55 GLN HE22 H -14.946  12.049  -3.898 1.00 . A A .  56 GLN HE22 1 1 
       31 54987 1 1 55 GLN HG2  H -16.185   9.858  -1.534 1.00 . A A .  56 GLN HG2  1 1 
       31 54988 1 1 55 GLN HG3  H -16.063   8.422  -2.531 1.00 . A A .  56 GLN HG3  1 1 
       31 54989 1 1 55 GLN N    N -17.998   8.252  -0.418 1.00 . A A .  56 GLN N    1 1 
       31 54990 1 1 55 GLN NE2  N -15.361  11.431  -3.231 1.00 . A A .  56 GLN NE2  1 1 
       31 54991 1 1 55 GLN O    O -17.276   6.671  -3.039 1.00 . A A .  56 GLN O    1 1 
       31 54992 1 1 55 GLN OE1  O -15.871   9.885  -4.786 1.00 . A A .  56 GLN OE1  1 1 
       31 54993 1 1 56 PRO C    C -19.446   4.695  -4.366 1.00 . A A .  57 PRO C    1 1 
       31 54994 1 1 56 PRO CA   C -19.225   4.649  -2.852 1.00 . A A .  57 PRO CA   1 1 
       31 54995 1 1 56 PRO CB   C -20.273   3.824  -2.124 1.00 . A A .  57 PRO CB   1 1 
       31 54996 1 1 56 PRO CD   C -20.571   6.194  -1.548 1.00 . A A .  57 PRO CD   1 1 
       31 54997 1 1 56 PRO CG   C -21.229   4.825  -1.496 1.00 . A A .  57 PRO CG   1 1 
       31 54998 1 1 56 PRO HA   H -18.305   4.280  -2.721 1.00 . A A .  57 PRO HA   1 1 
       31 54999 1 1 56 PRO HB2  H -20.797   3.162  -2.813 1.00 . A A .  57 PRO HB2  1 1 
       31 55000 1 1 56 PRO HB3  H -19.813   3.193  -1.363 1.00 . A A .  57 PRO HB3  1 1 
       31 55001 1 1 56 PRO HD2  H -21.205   6.919  -2.060 1.00 . A A .  57 PRO HD2  1 1 
       31 55002 1 1 56 PRO HD3  H -20.387   6.583  -0.547 1.00 . A A .  57 PRO HD3  1 1 
       31 55003 1 1 56 PRO HG2  H -22.177   4.836  -2.034 1.00 . A A .  57 PRO HG2  1 1 
       31 55004 1 1 56 PRO HG3  H -21.451   4.547  -0.466 1.00 . A A .  57 PRO HG3  1 1 
       31 55005 1 1 56 PRO N    N -19.322   5.978  -2.272 1.00 . A A .  57 PRO N    1 1 
       31 55006 1 1 56 PRO O    O -20.490   5.149  -4.831 1.00 . A A .  57 PRO O    1 1 
       31 55007 1 1 57 GLY C    C -19.428   3.070  -7.032 1.00 . A A .  58 GLY C    1 1 
       31 55008 1 1 57 GLY CA   C -18.517   4.198  -6.543 1.00 . A A .  58 GLY CA   1 1 
       31 55009 1 1 57 GLY H    H -17.600   3.850  -4.706 1.00 . A A .  58 GLY H    1 1 
       31 55010 1 1 57 GLY HA2  H -17.518   4.069  -6.959 1.00 . A A .  58 GLY HA2  1 1 
       31 55011 1 1 57 GLY HA3  H -18.892   5.155  -6.905 1.00 . A A .  58 GLY HA3  1 1 
       31 55012 1 1 57 GLY N    N -18.445   4.218  -5.092 1.00 . A A .  58 GLY N    1 1 
       31 55013 1 1 57 GLY O    O -18.969   1.952  -7.263 1.00 . A A .  58 GLY O    1 1 
       31 55014 1 1 58 MET C    C -22.584   3.028  -8.713 1.00 . A A .  59 MET C    1 1 
       31 55015 1 1 58 MET CA   C -21.682   2.430  -7.631 1.00 . A A .  59 MET CA   1 1 
       31 55016 1 1 58 MET CB   C -22.538   1.973  -6.449 1.00 . A A .  59 MET CB   1 1 
       31 55017 1 1 58 MET CE   C -24.897  -0.949  -7.034 1.00 . A A .  59 MET CE   1 1 
       31 55018 1 1 58 MET CG   C -22.633   0.447  -6.398 1.00 . A A .  59 MET CG   1 1 
       31 55019 1 1 58 MET H    H -21.068   4.313  -6.984 1.00 . A A .  59 MET H    1 1 
       31 55020 1 1 58 MET HA   H -21.104   1.604  -8.046 1.00 . A A .  59 MET HA   1 1 
       31 55021 1 1 58 MET HB2  H -22.108   2.345  -5.519 1.00 . A A .  59 MET HB2  1 1 
       31 55022 1 1 58 MET HB3  H -23.537   2.400  -6.531 1.00 . A A .  59 MET HB3  1 1 
       31 55023 1 1 58 MET HE1  H -24.105  -1.452  -7.588 1.00 . A A .  59 MET HE1  1 1 
       31 55024 1 1 58 MET HE2  H -25.600  -1.689  -6.652 1.00 . A A .  59 MET HE2  1 1 
       31 55025 1 1 58 MET HE3  H -25.420  -0.257  -7.694 1.00 . A A .  59 MET HE3  1 1 
       31 55026 1 1 58 MET HG2  H -22.548   0.035  -7.404 1.00 . A A .  59 MET HG2  1 1 
       31 55027 1 1 58 MET HG3  H -21.804   0.042  -5.817 1.00 . A A .  59 MET HG3  1 1 
       31 55028 1 1 58 MET N    N -20.703   3.401  -7.175 1.00 . A A .  59 MET N    1 1 
       31 55029 1 1 58 MET O    O -22.096   3.602  -9.685 1.00 . A A .  59 MET O    1 1 
       31 55030 1 1 58 MET SD   S -24.186  -0.045  -5.669 1.00 . A A .  59 MET SD   1 1 
       31 55031 2 2  1 PRO C    C   8.707  -4.936   9.492 1.00 . B B . 303 PRO C    1 1 
       31 55032 2 2  1 PRO CA   C   9.430  -4.304  10.684 1.00 . B B . 303 PRO CA   1 1 
       31 55033 2 2  1 PRO CB   C  10.831  -4.857  10.890 1.00 . B B . 303 PRO CB   1 1 
       31 55034 2 2  1 PRO CD   C   9.392  -5.597  12.740 1.00 . B B . 303 PRO CD   1 1 
       31 55035 2 2  1 PRO CG   C  10.727  -5.832  12.052 1.00 . B B . 303 PRO CG   1 1 
       31 55036 2 2  1 PRO HA   H   9.442  -3.320  10.506 1.00 . B B . 303 PRO HA   1 1 
       31 55037 2 2  1 PRO HB2  H  11.189  -5.358   9.991 1.00 . B B . 303 PRO HB2  1 1 
       31 55038 2 2  1 PRO HB3  H  11.537  -4.058  11.113 1.00 . B B . 303 PRO HB3  1 1 
       31 55039 2 2  1 PRO HD2  H   8.804  -6.513  12.788 1.00 . B B . 303 PRO HD2  1 1 
       31 55040 2 2  1 PRO HD3  H   9.530  -5.253  13.765 1.00 . B B . 303 PRO HD3  1 1 
       31 55041 2 2  1 PRO HG2  H  10.796  -6.860  11.695 1.00 . B B . 303 PRO HG2  1 1 
       31 55042 2 2  1 PRO HG3  H  11.549  -5.681  12.752 1.00 . B B . 303 PRO HG3  1 1 
       31 55043 2 2  1 PRO N    N   8.729  -4.583  11.926 1.00 . B B . 303 PRO N    1 1 
       31 55044 2 2  1 PRO O    O   9.192  -5.906   8.912 1.00 . B B . 303 PRO O    1 1 
       31 55045 2 2  2 THR C    C   6.306  -6.289   8.321 1.00 . B B . 304 THR C    1 1 
       31 55046 2 2  2 THR CA   C   6.766  -4.855   8.052 1.00 . B B . 304 THR CA   1 1 
       31 55047 2 2  2 THR CB   C   7.599  -4.714   6.776 1.00 . B B . 304 THR CB   1 1 
       31 55048 2 2  2 THR CG2  C   7.935  -6.066   6.143 1.00 . B B . 304 THR CG2  1 1 
       31 55049 2 2  2 THR H    H   7.174  -3.571   9.641 1.00 . B B . 304 THR H    1 1 
       31 55050 2 2  2 THR HA   H   5.869  -4.241   7.970 1.00 . B B . 304 THR HA   1 1 
       31 55051 2 2  2 THR HB   H   8.504  -4.136   6.964 1.00 . B B . 304 THR HB   1 1 
       31 55052 2 2  2 THR HG1  H   7.225  -3.589   5.164 1.00 . B B . 304 THR HG1  1 1 
       31 55053 2 2  2 THR HG21 H   8.490  -6.673   6.858 1.00 . B B . 304 THR HG21 1 1 
       31 55054 2 2  2 THR HG22 H   7.013  -6.578   5.870 1.00 . B B . 304 THR HG22 1 1 
       31 55055 2 2  2 THR HG23 H   8.542  -5.909   5.252 1.00 . B B . 304 THR HG23 1 1 
       31 55056 2 2  2 THR N    N   7.560  -4.360   9.163 1.00 . B B . 304 THR N    1 1 
       31 55057 2 2  2 THR O    O   7.102  -7.134   8.727 1.00 . B B . 304 THR O    1 1 
       31 55058 2 2  2 THR OG1  O   6.708  -4.107   5.845 1.00 . B B . 304 THR OG1  1 1 
       31 55059 2 2  3 THR C    C   4.456  -8.638   6.994 1.00 . B B . 305 THR C    1 1 
       31 55060 2 2  3 THR CA   C   4.447  -7.836   8.297 1.00 . B B . 305 THR CA   1 1 
       31 55061 2 2  3 THR CB   C   3.048  -7.651   8.887 1.00 . B B . 305 THR CB   1 1 
       31 55062 2 2  3 THR CG2  C   2.032  -7.176   7.846 1.00 . B B . 305 THR CG2  1 1 
       31 55063 2 2  3 THR H    H   4.382  -5.826   7.755 1.00 . B B . 305 THR H    1 1 
       31 55064 2 2  3 THR HA   H   5.074  -8.374   9.008 1.00 . B B . 305 THR HA   1 1 
       31 55065 2 2  3 THR HB   H   3.072  -6.976   9.743 1.00 . B B . 305 THR HB   1 1 
       31 55066 2 2  3 THR HG1  H   2.497  -9.065  10.192 1.00 . B B . 305 THR HG1  1 1 
       31 55067 2 2  3 THR HG21 H   2.454  -7.291   6.848 1.00 . B B . 305 THR HG21 1 1 
       31 55068 2 2  3 THR HG22 H   1.123  -7.773   7.927 1.00 . B B . 305 THR HG22 1 1 
       31 55069 2 2  3 THR HG23 H   1.794  -6.127   8.022 1.00 . B B . 305 THR HG23 1 1 
       31 55070 2 2  3 THR N    N   5.023  -6.519   8.085 1.00 . B B . 305 THR N    1 1 
       31 55071 2 2  3 THR O    O   4.424  -8.064   5.907 1.00 . B B . 305 THR O    1 1 
       31 55072 2 2  3 THR OG1  O   2.627  -8.975   9.205 1.00 . B B . 305 THR OG1  1 1 
       31 55073 2 2  4 VAL C    C   5.340 -10.204   4.877 1.00 . B B . 306 VAL C    1 1 
       31 55074 2 2  4 VAL CA   C   4.514 -10.840   5.996 1.00 . B B . 306 VAL CA   1 1 
       31 55075 2 2  4 VAL CB   C   3.081 -11.167   5.570 1.00 . B B . 306 VAL CB   1 1 
       31 55076 2 2  4 VAL CG1  C   2.310 -11.839   6.708 1.00 . B B . 306 VAL CG1  1 1 
       31 55077 2 2  4 VAL CG2  C   2.355  -9.912   5.082 1.00 . B B . 306 VAL CG2  1 1 
       31 55078 2 2  4 VAL H    H   4.526 -10.413   8.035 1.00 . B B . 306 VAL H    1 1 
       31 55079 2 2  4 VAL HA   H   4.995 -11.769   6.303 1.00 . B B . 306 VAL HA   1 1 
       31 55080 2 2  4 VAL HB   H   3.130 -11.870   4.739 1.00 . B B . 306 VAL HB   1 1 
       31 55081 2 2  4 VAL HG11 H   2.518 -11.320   7.644 1.00 . B B . 306 VAL HG11 1 1 
       31 55082 2 2  4 VAL HG12 H   1.241 -11.795   6.499 1.00 . B B . 306 VAL HG12 1 1 
       31 55083 2 2  4 VAL HG13 H   2.622 -12.880   6.793 1.00 . B B . 306 VAL HG13 1 1 
       31 55084 2 2  4 VAL HG21 H   2.450  -9.123   5.828 1.00 . B B . 306 VAL HG21 1 1 
       31 55085 2 2  4 VAL HG22 H   2.796  -9.579   4.143 1.00 . B B . 306 VAL HG22 1 1 
       31 55086 2 2  4 VAL HG23 H   1.300 -10.139   4.927 1.00 . B B . 306 VAL HG23 1 1 
       31 55087 2 2  4 VAL N    N   4.500  -9.954   7.147 1.00 . B B . 306 VAL N    1 1 
       31 55088 2 2  4 VAL O    O   6.367  -9.579   5.137 1.00 . B B . 306 VAL O    1 1 
       31 55089 2 2  5 GLU C    C   6.829 -10.615   2.217 1.00 . B B . 307 GLU C    1 1 
       31 55090 2 2  5 GLU CA   C   5.542  -9.836   2.495 1.00 . B B . 307 GLU CA   1 1 
       31 55091 2 2  5 GLU CB   C   5.833  -8.346   2.685 1.00 . B B . 307 GLU CB   1 1 
       31 55092 2 2  5 GLU CD   C   8.137  -8.012   1.715 1.00 . B B . 307 GLU CD   1 1 
       31 55093 2 2  5 GLU CG   C   7.312  -8.112   3.000 1.00 . B B . 307 GLU CG   1 1 
       31 55094 2 2  5 GLU H    H   4.024 -10.894   3.452 1.00 . B B . 307 GLU H    1 1 
       31 55095 2 2  5 GLU HA   H   4.847  -9.961   1.665 1.00 . B B . 307 GLU HA   1 1 
       31 55096 2 2  5 GLU HB2  H   5.560  -7.800   1.781 1.00 . B B . 307 GLU HB2  1 1 
       31 55097 2 2  5 GLU HB3  H   5.218  -7.951   3.493 1.00 . B B . 307 GLU HB3  1 1 
       31 55098 2 2  5 GLU HE2  H   9.182  -9.000   0.499 1.00 . B B . 307 GLU HE2  1 1 
       31 55099 2 2  5 GLU HG2  H   7.423  -7.196   3.580 1.00 . B B . 307 GLU HG2  1 1 
       31 55100 2 2  5 GLU HG3  H   7.689  -8.928   3.616 1.00 . B B . 307 GLU HG3  1 1 
       31 55101 2 2  5 GLU N    N   4.860 -10.384   3.655 1.00 . B B . 307 GLU N    1 1 
       31 55102 2 2  5 GLU O    O   7.587 -10.917   3.138 1.00 . B B . 307 GLU O    1 1 
       31 55103 2 2  5 GLU OE1  O   8.094  -6.980   1.029 1.00 . B B . 307 GLU OE1  1 1 
       31 55104 2 2  5 GLU OE2  O   8.844  -9.055   1.439 1.00 . B B . 307 GLU OE2  1 1 
       31 55105 2 2  6 GLY C    C   8.181 -13.091   1.065 1.00 . B B . 308 GLY C    1 1 
       31 55106 2 2  6 GLY CA   C   8.219 -11.656   0.534 1.00 . B B . 308 GLY CA   1 1 
       31 55107 2 2  6 GLY H    H   6.415 -10.668   0.202 1.00 . B B . 308 GLY H    1 1 
       31 55108 2 2  6 GLY HA2  H   9.112 -11.152   0.901 1.00 . B B . 308 GLY HA2  1 1 
       31 55109 2 2  6 GLY HA3  H   8.284 -11.669  -0.554 1.00 . B B . 308 GLY HA3  1 1 
       31 55110 2 2  6 GLY N    N   7.036 -10.918   0.944 1.00 . B B . 308 GLY N    1 1 
       31 55111 2 2  6 GLY O    O   9.203 -13.775   1.088 1.00 . B B . 308 GLY O    1 1 
       31 55112 2 2  7 ARG C    C   5.640 -15.537   1.307 1.00 . B B . 309 ARG C    1 1 
       31 55113 2 2  7 ARG CA   C   6.808 -14.843   2.010 1.00 . B B . 309 ARG CA   1 1 
       31 55114 2 2  7 ARG CB   C   6.540 -14.808   3.516 1.00 . B B . 309 ARG CB   1 1 
       31 55115 2 2  7 ARG CD   C   7.041 -12.851   5.024 1.00 . B B . 309 ARG CD   1 1 
       31 55116 2 2  7 ARG CG   C   7.633 -14.030   4.250 1.00 . B B . 309 ARG CG   1 1 
       31 55117 2 2  7 ARG CZ   C   7.844 -13.267   7.355 1.00 . B B . 309 ARG CZ   1 1 
       31 55118 2 2  7 ARG H    H   6.166 -12.940   1.459 1.00 . B B . 309 ARG H    1 1 
       31 55119 2 2  7 ARG HA   H   7.749 -15.355   1.806 1.00 . B B . 309 ARG HA   1 1 
       31 55120 2 2  7 ARG HB2  H   5.570 -14.347   3.705 1.00 . B B . 309 ARG HB2  1 1 
       31 55121 2 2  7 ARG HB3  H   6.490 -15.826   3.904 1.00 . B B . 309 ARG HB3  1 1 
       31 55122 2 2  7 ARG HD2  H   7.703 -11.988   4.952 1.00 . B B . 309 ARG HD2  1 1 
       31 55123 2 2  7 ARG HD3  H   6.087 -12.558   4.585 1.00 . B B . 309 ARG HD3  1 1 
       31 55124 2 2  7 ARG HE   H   5.925 -13.454   6.748 1.00 . B B . 309 ARG HE   1 1 
       31 55125 2 2  7 ARG HG2  H   8.158 -14.694   4.937 1.00 . B B . 309 ARG HG2  1 1 
       31 55126 2 2  7 ARG HG3  H   8.369 -13.666   3.533 1.00 . B B . 309 ARG HG3  1 1 
       31 55127 2 2  7 ARG HH11 H   9.319 -12.703   6.059 1.00 . B B . 309 ARG HH11 1 1 
       31 55128 2 2  7 ARG HH12 H   9.843 -12.999   7.683 1.00 . B B . 309 ARG HH12 1 1 
       31 55129 2 2  7 ARG HH22 H   8.237 -13.670   9.331 1.00 . B B . 309 ARG HH22 1 1 
       31 55130 2 2  7 ARG N    N   6.993 -13.503   1.480 1.00 . B B . 309 ARG N    1 1 
       31 55131 2 2  7 ARG NE   N   6.849 -13.222   6.444 1.00 . B B . 309 ARG NE   1 1 
       31 55132 2 2  7 ARG NH1  N   9.111 -12.964   7.002 1.00 . B B . 309 ARG NH1  1 1 
       31 55133 2 2  7 ARG NH2  N   7.560 -13.612   8.597 1.00 . B B . 309 ARG NH2  1 1 
       31 55134 2 2  7 ARG O    O   5.839 -16.498   0.565 1.00 . B B . 309 ARG O    1 1 
       31 55135 2 2  8 ASN C    C   3.287 -15.357  -0.549 1.00 . B B . 310 ASN C    1 1 
       31 55136 2 2  8 ASN CA   C   3.246 -15.579   0.964 1.00 . B B . 310 ASN CA   1 1 
       31 55137 2 2  8 ASN CB   C   1.990 -14.896   1.509 1.00 . B B . 310 ASN CB   1 1 
       31 55138 2 2  8 ASN CG   C   1.006 -15.925   2.069 1.00 . B B . 310 ASN CG   1 1 
       31 55139 2 2  8 ASN H    H   4.293 -14.240   2.168 1.00 . B B . 310 ASN H    1 1 
       31 55140 2 2  8 ASN HA   H   3.257 -16.636   1.231 1.00 . B B . 310 ASN HA   1 1 
       31 55141 2 2  8 ASN HB2  H   2.267 -14.189   2.291 1.00 . B B . 310 ASN HB2  1 1 
       31 55142 2 2  8 ASN HB3  H   1.510 -14.323   0.716 1.00 . B B . 310 ASN HB3  1 1 
       31 55143 2 2  8 ASN HD21 H   0.930 -16.781   0.236 1.00 . B B . 310 ASN HD21 1 1 
       31 55144 2 2  8 ASN HD22 H  -0.051 -17.536   1.447 1.00 . B B . 310 ASN HD22 1 1 
       31 55145 2 2  8 ASN N    N   4.447 -15.022   1.564 1.00 . B B . 310 ASN N    1 1 
       31 55146 2 2  8 ASN ND2  N   0.594 -16.821   1.177 1.00 . B B . 310 ASN ND2  1 1 
       31 55147 2 2  8 ASN O    O   3.555 -16.286  -1.309 1.00 . B B . 310 ASN O    1 1 
       31 55148 2 2  8 ASN OD1  O   0.644 -15.906   3.234 1.00 . B B . 310 ASN OD1  1 1 
       31 55149 2 2  9 ASP C    C   2.738 -12.267  -2.493 1.00 . B B . 311 ASP C    1 1 
       31 55150 2 2  9 ASP CA   C   3.019 -13.765  -2.349 1.00 . B B . 311 ASP CA   1 1 
       31 55151 2 2  9 ASP CB   C   1.931 -14.524  -3.111 1.00 . B B . 311 ASP CB   1 1 
       31 55152 2 2  9 ASP CG   C   2.197 -14.709  -4.606 1.00 . B B . 311 ASP CG   1 1 
       31 55153 2 2  9 ASP H    H   2.799 -13.371  -0.316 1.00 . B B . 311 ASP H    1 1 
       31 55154 2 2  9 ASP HA   H   4.008 -14.041  -2.713 1.00 . B B . 311 ASP HA   1 1 
       31 55155 2 2  9 ASP HB2  H   1.808 -15.507  -2.655 1.00 . B B . 311 ASP HB2  1 1 
       31 55156 2 2  9 ASP HB3  H   0.986 -13.996  -2.988 1.00 . B B . 311 ASP HB3  1 1 
       31 55157 2 2  9 ASP HD2  H   4.026 -14.670  -5.056 1.00 . B B . 311 ASP HD2  1 1 
       31 55158 2 2  9 ASP N    N   3.016 -14.121  -0.941 1.00 . B B . 311 ASP N    1 1 
       31 55159 2 2  9 ASP O    O   2.655 -11.550  -1.498 1.00 . B B . 311 ASP O    1 1 
       31 55160 2 2  9 ASP OD1  O   1.400 -14.283  -5.455 1.00 . B B . 311 ASP OD1  1 1 
       31 55161 2 2  9 ASP OD2  O   3.292 -15.329  -4.893 1.00 . B B . 311 ASP OD2  1 1 
       31 55162 2 2 10 GLU C    C   1.267  -9.899  -3.071 1.00 . B B . 312 GLU C    1 1 
       31 55163 2 2 10 GLU CA   C   2.332 -10.442  -4.027 1.00 . B B . 312 GLU CA   1 1 
       31 55164 2 2 10 GLU CB   C   1.909 -10.252  -5.484 1.00 . B B . 312 GLU CB   1 1 
       31 55165 2 2 10 GLU CD   C   0.292 -11.186  -7.180 1.00 . B B . 312 GLU CD   1 1 
       31 55166 2 2 10 GLU CG   C   1.248 -11.519  -6.032 1.00 . B B . 312 GLU CG   1 1 
       31 55167 2 2 10 GLU H    H   2.671 -12.431  -4.544 1.00 . B B . 312 GLU H    1 1 
       31 55168 2 2 10 GLU HA   H   3.277  -9.925  -3.859 1.00 . B B . 312 GLU HA   1 1 
       31 55169 2 2 10 GLU HB2  H   1.216  -9.414  -5.560 1.00 . B B . 312 GLU HB2  1 1 
       31 55170 2 2 10 GLU HB3  H   2.780 -10.001  -6.090 1.00 . B B . 312 GLU HB3  1 1 
       31 55171 2 2 10 GLU HE2  H  -0.617  -9.579  -6.807 1.00 . B B . 312 GLU HE2  1 1 
       31 55172 2 2 10 GLU HG2  H   2.014 -12.211  -6.382 1.00 . B B . 312 GLU HG2  1 1 
       31 55173 2 2 10 GLU HG3  H   0.702 -12.023  -5.234 1.00 . B B . 312 GLU HG3  1 1 
       31 55174 2 2 10 GLU N    N   2.601 -11.841  -3.740 1.00 . B B . 312 GLU N    1 1 
       31 55175 2 2 10 GLU O    O   1.495  -8.907  -2.381 1.00 . B B . 312 GLU O    1 1 
       31 55176 2 2 10 GLU OE1  O   0.579 -11.514  -8.341 1.00 . B B . 312 GLU OE1  1 1 
       31 55177 2 2 10 GLU OE2  O  -0.784 -10.565  -6.831 1.00 . B B . 312 GLU OE2  1 1 
       31 55178 2 2 11 LYS C    C  -0.440  -9.886  -0.798 1.00 . B B . 313 LYS C    1 1 
       31 55179 2 2 11 LYS CA   C  -0.974 -10.173  -2.203 1.00 . B B . 313 LYS CA   1 1 
       31 55180 2 2 11 LYS CB   C  -2.089 -11.220  -2.237 1.00 . B B . 313 LYS CB   1 1 
       31 55181 2 2 11 LYS CD   C  -1.075 -13.066  -0.850 1.00 . B B . 313 LYS CD   1 1 
       31 55182 2 2 11 LYS CE   C  -0.896 -13.577   0.581 1.00 . B B . 313 LYS CE   1 1 
       31 55183 2 2 11 LYS CG   C  -2.159 -11.988  -0.915 1.00 . B B . 313 LYS CG   1 1 
       31 55184 2 2 11 LYS H    H  -0.050 -11.380  -3.627 1.00 . B B . 313 LYS H    1 1 
       31 55185 2 2 11 LYS HA   H  -1.386  -9.250  -2.611 1.00 . B B . 313 LYS HA   1 1 
       31 55186 2 2 11 LYS HB2  H  -3.045 -10.733  -2.429 1.00 . B B . 313 LYS HB2  1 1 
       31 55187 2 2 11 LYS HB3  H  -1.915 -11.916  -3.057 1.00 . B B . 313 LYS HB3  1 1 
       31 55188 2 2 11 LYS HD2  H  -1.341 -13.895  -1.505 1.00 . B B . 313 LYS HD2  1 1 
       31 55189 2 2 11 LYS HD3  H  -0.131 -12.661  -1.215 1.00 . B B . 313 LYS HD3  1 1 
       31 55190 2 2 11 LYS HE2  H  -0.392 -14.544   0.568 1.00 . B B . 313 LYS HE2  1 1 
       31 55191 2 2 11 LYS HE3  H  -0.259 -12.893   1.142 1.00 . B B . 313 LYS HE3  1 1 
       31 55192 2 2 11 LYS HG2  H  -2.040 -11.296  -0.081 1.00 . B B . 313 LYS HG2  1 1 
       31 55193 2 2 11 LYS HG3  H  -3.141 -12.448  -0.810 1.00 . B B . 313 LYS HG3  1 1 
       31 55194 2 2 11 LYS N    N   0.127 -10.574  -3.063 1.00 . B B . 313 LYS N    1 1 
       31 55195 2 2 11 LYS NZ   N  -2.209 -13.705   1.253 1.00 . B B . 313 LYS NZ   1 1 
       31 55196 2 2 11 LYS O    O  -1.011  -9.079  -0.066 1.00 . B B . 313 LYS O    1 1 
       31 55197 2 2 12 ALA C    C   2.066  -9.089   0.854 1.00 . B B . 314 ALA C    1 1 
       31 55198 2 2 12 ALA CA   C   1.265 -10.392   0.840 1.00 . B B . 314 ALA CA   1 1 
       31 55199 2 2 12 ALA CB   C   2.131 -11.613   1.160 1.00 . B B . 314 ALA CB   1 1 
       31 55200 2 2 12 ALA H    H   1.106 -11.218  -1.065 1.00 . B B . 314 ALA H    1 1 
       31 55201 2 2 12 ALA HA   H   0.466 -10.326   1.579 1.00 . B B . 314 ALA HA   1 1 
       31 55202 2 2 12 ALA HB1  H   1.611 -12.519   0.849 1.00 . B B . 314 ALA HB1  1 1 
       31 55203 2 2 12 ALA HB2  H   3.078 -11.536   0.626 1.00 . B B . 314 ALA HB2  1 1 
       31 55204 2 2 12 ALA HB3  H   2.321 -11.652   2.233 1.00 . B B . 314 ALA HB3  1 1 
       31 55205 2 2 12 ALA N    N   0.648 -10.564  -0.464 1.00 . B B . 314 ALA N    1 1 
       31 55206 2 2 12 ALA O    O   2.125  -8.403   1.873 1.00 . B B . 314 ALA O    1 1 
       31 55207 2 2 13 LEU C    C   2.571  -6.359  -0.169 1.00 . B B . 315 LEU C    1 1 
       31 55208 2 2 13 LEU CA   C   3.459  -7.579  -0.423 1.00 . B B . 315 LEU CA   1 1 
       31 55209 2 2 13 LEU CB   C   4.169  -7.551  -1.778 1.00 . B B . 315 LEU CB   1 1 
       31 55210 2 2 13 LEU CD1  C   6.202  -8.407  -0.556 1.00 . B B . 315 LEU CD1  1 1 
       31 55211 2 2 13 LEU CD2  C   5.129  -9.804  -2.381 1.00 . B B . 315 LEU CD2  1 1 
       31 55212 2 2 13 LEU CG   C   5.443  -8.391  -1.884 1.00 . B B . 315 LEU CG   1 1 
       31 55213 2 2 13 LEU H    H   2.610  -9.351  -1.114 1.00 . B B . 315 LEU H    1 1 
       31 55214 2 2 13 LEU HA   H   4.231  -7.610   0.345 1.00 . B B . 315 LEU HA   1 1 
       31 55215 2 2 13 LEU HB2  H   3.468  -7.891  -2.540 1.00 . B B . 315 LEU HB2  1 1 
       31 55216 2 2 13 LEU HB3  H   4.419  -6.516  -2.013 1.00 . B B . 315 LEU HB3  1 1 
       31 55217 2 2 13 LEU HD11 H   6.348  -7.384  -0.209 1.00 . B B . 315 LEU HD11 1 1 
       31 55218 2 2 13 LEU HD12 H   5.628  -8.963   0.185 1.00 . B B . 315 LEU HD12 1 1 
       31 55219 2 2 13 LEU HD13 H   7.172  -8.884  -0.697 1.00 . B B . 315 LEU HD13 1 1 
       31 55220 2 2 13 LEU HD21 H   4.113 -10.073  -2.091 1.00 . B B . 315 LEU HD21 1 1 
       31 55221 2 2 13 LEU HD22 H   5.217  -9.835  -3.467 1.00 . B B . 315 LEU HD22 1 1 
       31 55222 2 2 13 LEU HD23 H   5.832 -10.510  -1.938 1.00 . B B . 315 LEU HD23 1 1 
       31 55223 2 2 13 LEU HG   H   6.097  -7.929  -2.623 1.00 . B B . 315 LEU HG   1 1 
       31 55224 2 2 13 LEU N    N   2.663  -8.787  -0.290 1.00 . B B . 315 LEU N    1 1 
       31 55225 2 2 13 LEU O    O   2.836  -5.571   0.738 1.00 . B B . 315 LEU O    1 1 
       31 55226 2 2 14 LEU C    C  -0.020  -5.148   0.534 1.00 . B B . 316 LEU C    1 1 
       31 55227 2 2 14 LEU CA   C   0.606  -5.130  -0.862 1.00 . B B . 316 LEU CA   1 1 
       31 55228 2 2 14 LEU CB   C  -0.420  -5.159  -1.997 1.00 . B B . 316 LEU CB   1 1 
       31 55229 2 2 14 LEU CD1  C  -2.338  -6.610  -2.756 1.00 . B B . 316 LEU CD1  1 1 
       31 55230 2 2 14 LEU CD2  C  -0.017  -6.956  -3.720 1.00 . B B . 316 LEU CD2  1 1 
       31 55231 2 2 14 LEU CG   C  -0.833  -6.547  -2.492 1.00 . B B . 316 LEU CG   1 1 
       31 55232 2 2 14 LEU H    H   1.326  -6.885  -1.722 1.00 . B B . 316 LEU H    1 1 
       31 55233 2 2 14 LEU HA   H   1.181  -4.210  -0.971 1.00 . B B . 316 LEU HA   1 1 
       31 55234 2 2 14 LEU HB2  H  -1.315  -4.633  -1.664 1.00 . B B . 316 LEU HB2  1 1 
       31 55235 2 2 14 LEU HB3  H  -0.016  -4.600  -2.840 1.00 . B B . 316 LEU HB3  1 1 
       31 55236 2 2 14 LEU HD11 H  -2.685  -5.640  -3.112 1.00 . B B . 316 LEU HD11 1 1 
       31 55237 2 2 14 LEU HD12 H  -2.543  -7.368  -3.511 1.00 . B B . 316 LEU HD12 1 1 
       31 55238 2 2 14 LEU HD13 H  -2.859  -6.865  -1.833 1.00 . B B . 316 LEU HD13 1 1 
       31 55239 2 2 14 LEU HD21 H   1.013  -6.622  -3.600 1.00 . B B . 316 LEU HD21 1 1 
       31 55240 2 2 14 LEU HD22 H  -0.038  -8.041  -3.825 1.00 . B B . 316 LEU HD22 1 1 
       31 55241 2 2 14 LEU HD23 H  -0.447  -6.496  -4.610 1.00 . B B . 316 LEU HD23 1 1 
       31 55242 2 2 14 LEU HG   H  -0.614  -7.269  -1.705 1.00 . B B . 316 LEU HG   1 1 
       31 55243 2 2 14 LEU N    N   1.535  -6.240  -0.987 1.00 . B B . 316 LEU N    1 1 
       31 55244 2 2 14 LEU O    O  -0.076  -4.119   1.206 1.00 . B B . 316 LEU O    1 1 
       31 55245 2 2 15 GLU C    C  -0.256  -5.802   3.310 1.00 . B B . 317 GLU C    1 1 
       31 55246 2 2 15 GLU CA   C  -1.094  -6.494   2.232 1.00 . B B . 317 GLU CA   1 1 
       31 55247 2 2 15 GLU CB   C  -1.294  -7.974   2.560 1.00 . B B . 317 GLU CB   1 1 
       31 55248 2 2 15 GLU CD   C  -3.808  -7.964   2.749 1.00 . B B . 317 GLU CD   1 1 
       31 55249 2 2 15 GLU CG   C  -2.605  -8.495   1.968 1.00 . B B . 317 GLU CG   1 1 
       31 55250 2 2 15 GLU H    H  -0.424  -7.160   0.376 1.00 . B B . 317 GLU H    1 1 
       31 55251 2 2 15 GLU HA   H  -2.068  -6.010   2.154 1.00 . B B . 317 GLU HA   1 1 
       31 55252 2 2 15 GLU HB2  H  -0.458  -8.554   2.168 1.00 . B B . 317 GLU HB2  1 1 
       31 55253 2 2 15 GLU HB3  H  -1.298  -8.114   3.641 1.00 . B B . 317 GLU HB3  1 1 
       31 55254 2 2 15 GLU HE2  H  -5.572  -7.340   2.529 1.00 . B B . 317 GLU HE2  1 1 
       31 55255 2 2 15 GLU HG2  H  -2.682  -8.192   0.923 1.00 . B B . 317 GLU HG2  1 1 
       31 55256 2 2 15 GLU HG3  H  -2.608  -9.585   1.984 1.00 . B B . 317 GLU HG3  1 1 
       31 55257 2 2 15 GLU N    N  -0.474  -6.328   0.928 1.00 . B B . 317 GLU N    1 1 
       31 55258 2 2 15 GLU O    O  -0.801  -5.175   4.217 1.00 . B B . 317 GLU O    1 1 
       31 55259 2 2 15 GLU OE1  O  -3.868  -8.121   3.977 1.00 . B B . 317 GLU OE1  1 1 
       31 55260 2 2 15 GLU OE2  O  -4.703  -7.370   2.034 1.00 . B B . 317 GLU OE2  1 1 
       31 55261 2 2 16 GLN C    C   1.917  -3.809   4.021 1.00 . B B . 318 GLN C    1 1 
       31 55262 2 2 16 GLN CA   C   1.973  -5.335   4.125 1.00 . B B . 318 GLN CA   1 1 
       31 55263 2 2 16 GLN CB   C   3.399  -5.847   3.911 1.00 . B B . 318 GLN CB   1 1 
       31 55264 2 2 16 GLN CD   C   5.135  -4.080   3.441 1.00 . B B . 318 GLN CD   1 1 
       31 55265 2 2 16 GLN CG   C   4.422  -4.890   4.525 1.00 . B B . 318 GLN CG   1 1 
       31 55266 2 2 16 GLN H    H   1.490  -6.451   2.433 1.00 . B B . 318 GLN H    1 1 
       31 55267 2 2 16 GLN HA   H   1.623  -5.652   5.107 1.00 . B B . 318 GLN HA   1 1 
       31 55268 2 2 16 GLN HB2  H   3.505  -6.835   4.358 1.00 . B B . 318 GLN HB2  1 1 
       31 55269 2 2 16 GLN HB3  H   3.593  -5.957   2.844 1.00 . B B . 318 GLN HB3  1 1 
       31 55270 2 2 16 GLN HE21 H   6.840  -5.080   3.880 1.00 . B B . 318 GLN HE21 1 1 
       31 55271 2 2 16 GLN HE22 H   6.976  -3.902   2.617 1.00 . B B . 318 GLN HE22 1 1 
       31 55272 2 2 16 GLN HG2  H   3.923  -4.215   5.220 1.00 . B B . 318 GLN HG2  1 1 
       31 55273 2 2 16 GLN HG3  H   5.154  -5.456   5.102 1.00 . B B . 318 GLN HG3  1 1 
       31 55274 2 2 16 GLN N    N   1.055  -5.939   3.174 1.00 . B B . 318 GLN N    1 1 
       31 55275 2 2 16 GLN NE2  N   6.424  -4.379   3.301 1.00 . B B . 318 GLN NE2  1 1 
       31 55276 2 2 16 GLN O    O   1.883  -3.116   5.036 1.00 . B B . 318 GLN O    1 1 
       31 55277 2 2 16 GLN OE1  O   4.554  -3.238   2.776 1.00 . B B . 318 GLN OE1  1 1 
       31 55278 2 2 17 LEU C    C   0.508  -1.354   3.007 1.00 . B B . 319 LEU C    1 1 
       31 55279 2 2 17 LEU CA   C   1.856  -1.902   2.536 1.00 . B B . 319 LEU CA   1 1 
       31 55280 2 2 17 LEU CB   C   2.162  -1.603   1.066 1.00 . B B . 319 LEU CB   1 1 
       31 55281 2 2 17 LEU CD1  C   1.929   0.855   0.551 1.00 . B B . 319 LEU CD1  1 1 
       31 55282 2 2 17 LEU CD2  C   1.008  -0.878  -1.056 1.00 . B B . 319 LEU CD2  1 1 
       31 55283 2 2 17 LEU CG   C   1.294  -0.529   0.406 1.00 . B B . 319 LEU CG   1 1 
       31 55284 2 2 17 LEU H    H   1.936  -3.903   1.965 1.00 . B B . 319 LEU H    1 1 
       31 55285 2 2 17 LEU HA   H   2.644  -1.438   3.129 1.00 . B B . 319 LEU HA   1 1 
       31 55286 2 2 17 LEU HB2  H   3.205  -1.297   0.987 1.00 . B B . 319 LEU HB2  1 1 
       31 55287 2 2 17 LEU HB3  H   2.056  -2.527   0.499 1.00 . B B . 319 LEU HB3  1 1 
       31 55288 2 2 17 LEU HD11 H   2.047   1.092   1.609 1.00 . B B . 319 LEU HD11 1 1 
       31 55289 2 2 17 LEU HD12 H   2.905   0.860   0.067 1.00 . B B . 319 LEU HD12 1 1 
       31 55290 2 2 17 LEU HD13 H   1.287   1.601   0.082 1.00 . B B . 319 LEU HD13 1 1 
       31 55291 2 2 17 LEU HD21 H   1.924  -1.227  -1.532 1.00 . B B . 319 LEU HD21 1 1 
       31 55292 2 2 17 LEU HD22 H   0.253  -1.663  -1.101 1.00 . B B . 319 LEU HD22 1 1 
       31 55293 2 2 17 LEU HD23 H   0.643   0.008  -1.576 1.00 . B B . 319 LEU HD23 1 1 
       31 55294 2 2 17 LEU HG   H   0.335  -0.499   0.924 1.00 . B B . 319 LEU HG   1 1 
       31 55295 2 2 17 LEU N    N   1.908  -3.332   2.785 1.00 . B B . 319 LEU N    1 1 
       31 55296 2 2 17 LEU O    O   0.456  -0.483   3.874 1.00 . B B . 319 LEU O    1 1 
       31 55297 2 2 18 VAL C    C  -2.086  -1.581   4.279 1.00 . B B . 320 VAL C    1 1 
       31 55298 2 2 18 VAL CA   C  -1.896  -1.465   2.765 1.00 . B B . 320 VAL CA   1 1 
       31 55299 2 2 18 VAL CB   C  -2.923  -2.274   1.970 1.00 . B B . 320 VAL CB   1 1 
       31 55300 2 2 18 VAL CG1  C  -2.520  -3.748   1.895 1.00 . B B . 320 VAL CG1  1 1 
       31 55301 2 2 18 VAL CG2  C  -4.324  -2.118   2.565 1.00 . B B . 320 VAL CG2  1 1 
       31 55302 2 2 18 VAL H    H  -0.500  -2.597   1.712 1.00 . B B . 320 VAL H    1 1 
       31 55303 2 2 18 VAL HA   H  -1.996  -0.418   2.478 1.00 . B B . 320 VAL HA   1 1 
       31 55304 2 2 18 VAL HB   H  -2.945  -1.881   0.954 1.00 . B B . 320 VAL HB   1 1 
       31 55305 2 2 18 VAL HG11 H  -1.715  -3.941   2.604 1.00 . B B . 320 VAL HG11 1 1 
       31 55306 2 2 18 VAL HG12 H  -3.379  -4.372   2.141 1.00 . B B . 320 VAL HG12 1 1 
       31 55307 2 2 18 VAL HG13 H  -2.179  -3.981   0.886 1.00 . B B . 320 VAL HG13 1 1 
       31 55308 2 2 18 VAL HG21 H  -4.354  -1.228   3.194 1.00 . B B . 320 VAL HG21 1 1 
       31 55309 2 2 18 VAL HG22 H  -5.051  -2.018   1.759 1.00 . B B . 320 VAL HG22 1 1 
       31 55310 2 2 18 VAL HG23 H  -4.564  -2.996   3.165 1.00 . B B . 320 VAL HG23 1 1 
       31 55311 2 2 18 VAL N    N  -0.551  -1.888   2.416 1.00 . B B . 320 VAL N    1 1 
       31 55312 2 2 18 VAL O    O  -2.714  -0.722   4.897 1.00 . B B . 320 VAL O    1 1 
       31 55313 2 2 19 SER C    C  -1.009  -1.724   7.033 1.00 . B B . 321 SER C    1 1 
       31 55314 2 2 19 SER CA   C  -1.633  -2.889   6.262 1.00 . B B . 321 SER CA   1 1 
       31 55315 2 2 19 SER CB   C  -0.956  -4.205   6.649 1.00 . B B . 321 SER CB   1 1 
       31 55316 2 2 19 SER H    H  -1.023  -3.343   4.323 1.00 . B B . 321 SER H    1 1 
       31 55317 2 2 19 SER HA   H  -2.701  -2.956   6.469 1.00 . B B . 321 SER HA   1 1 
       31 55318 2 2 19 SER HB2  H  -1.578  -5.041   6.328 1.00 . B B . 321 SER HB2  1 1 
       31 55319 2 2 19 SER HB3  H  -0.006  -4.293   6.121 1.00 . B B . 321 SER HB3  1 1 
       31 55320 2 2 19 SER HG   H  -0.698  -5.254   8.334 1.00 . B B . 321 SER HG   1 1 
       31 55321 2 2 19 SER N    N  -1.532  -2.649   4.832 1.00 . B B . 321 SER N    1 1 
       31 55322 2 2 19 SER O    O  -1.555  -1.279   8.041 1.00 . B B . 321 SER O    1 1 
       31 55323 2 2 19 SER OG   O  -0.728  -4.295   8.053 1.00 . B B . 321 SER OG   1 1 
       31 55324 2 2 20 PHE C    C   0.118   1.169   6.891 1.00 . B B . 322 PHE C    1 1 
       31 55325 2 2 20 PHE CA   C   0.830  -0.158   7.158 1.00 . B B . 322 PHE CA   1 1 
       31 55326 2 2 20 PHE CB   C   2.228  -0.107   6.537 1.00 . B B . 322 PHE CB   1 1 
       31 55327 2 2 20 PHE CD1  C   2.353   1.789   4.905 1.00 . B B . 322 PHE CD1  1 1 
       31 55328 2 2 20 PHE CD2  C   3.401   2.057   6.998 1.00 . B B . 322 PHE CD2  1 1 
       31 55329 2 2 20 PHE CE1  C   2.771   3.093   4.529 1.00 . B B . 322 PHE CE1  1 1 
       31 55330 2 2 20 PHE CE2  C   3.819   3.361   6.622 1.00 . B B . 322 PHE CE2  1 1 
       31 55331 2 2 20 PHE CG   C   2.677   1.298   6.132 1.00 . B B . 322 PHE CG   1 1 
       31 55332 2 2 20 PHE CZ   C   3.495   3.851   5.395 1.00 . B B . 322 PHE CZ   1 1 
       31 55333 2 2 20 PHE H    H   0.564  -1.631   5.709 1.00 . B B . 322 PHE H    1 1 
       31 55334 2 2 20 PHE HA   H   0.844  -0.352   8.230 1.00 . B B . 322 PHE HA   1 1 
       31 55335 2 2 20 PHE HB2  H   2.945  -0.516   7.248 1.00 . B B . 322 PHE HB2  1 1 
       31 55336 2 2 20 PHE HB3  H   2.247  -0.751   5.658 1.00 . B B . 322 PHE HB3  1 1 
       31 55337 2 2 20 PHE HD1  H   1.773   1.181   4.211 1.00 . B B . 322 PHE HD1  1 1 
       31 55338 2 2 20 PHE HD2  H   3.661   1.663   7.981 1.00 . B B . 322 PHE HD2  1 1 
       31 55339 2 2 20 PHE HE1  H   2.511   3.486   3.546 1.00 . B B . 322 PHE HE1  1 1 
       31 55340 2 2 20 PHE HE2  H   4.399   3.969   7.316 1.00 . B B . 322 PHE HE2  1 1 
       31 55341 2 2 20 PHE HZ   H   3.815   4.852   5.107 1.00 . B B . 322 PHE HZ   1 1 
       31 55342 2 2 20 PHE N    N   0.126  -1.263   6.529 1.00 . B B . 322 PHE N    1 1 
       31 55343 2 2 20 PHE O    O   0.137   2.068   7.730 1.00 . B B . 322 PHE O    1 1 
       31 55344 2 2 21 LEU C    C  -2.324   2.728   6.347 1.00 . B B . 323 LEU C    1 1 
       31 55345 2 2 21 LEU CA   C  -1.213   2.452   5.331 1.00 . B B . 323 LEU CA   1 1 
       31 55346 2 2 21 LEU CB   C  -1.713   2.336   3.890 1.00 . B B . 323 LEU CB   1 1 
       31 55347 2 2 21 LEU CD1  C  -1.600   3.118   1.495 1.00 . B B . 323 LEU CD1  1 1 
       31 55348 2 2 21 LEU CD2  C  -0.349   4.377   3.309 1.00 . B B . 323 LEU CD2  1 1 
       31 55349 2 2 21 LEU CG   C  -0.849   3.014   2.824 1.00 . B B . 323 LEU CG   1 1 
       31 55350 2 2 21 LEU H    H  -0.507   0.514   5.042 1.00 . B B . 323 LEU H    1 1 
       31 55351 2 2 21 LEU HA   H  -0.504   3.280   5.361 1.00 . B B . 323 LEU HA   1 1 
       31 55352 2 2 21 LEU HB2  H  -1.799   1.279   3.640 1.00 . B B . 323 LEU HB2  1 1 
       31 55353 2 2 21 LEU HB3  H  -2.716   2.759   3.839 1.00 . B B . 323 LEU HB3  1 1 
       31 55354 2 2 21 LEU HD11 H  -2.666   3.232   1.688 1.00 . B B . 323 LEU HD11 1 1 
       31 55355 2 2 21 LEU HD12 H  -1.237   3.983   0.940 1.00 . B B . 323 LEU HD12 1 1 
       31 55356 2 2 21 LEU HD13 H  -1.430   2.214   0.910 1.00 . B B . 323 LEU HD13 1 1 
       31 55357 2 2 21 LEU HD21 H  -1.090   4.820   3.974 1.00 . B B . 323 LEU HD21 1 1 
       31 55358 2 2 21 LEU HD22 H   0.591   4.249   3.845 1.00 . B B . 323 LEU HD22 1 1 
       31 55359 2 2 21 LEU HD23 H  -0.193   5.032   2.452 1.00 . B B . 323 LEU HD23 1 1 
       31 55360 2 2 21 LEU HG   H   0.029   2.393   2.650 1.00 . B B . 323 LEU HG   1 1 
       31 55361 2 2 21 LEU N    N  -0.495   1.250   5.719 1.00 . B B . 323 LEU N    1 1 
       31 55362 2 2 21 LEU O    O  -2.502   3.863   6.784 1.00 . B B . 323 LEU O    1 1 
       31 55363 2 2 22 SER C    C  -3.640   2.480   8.919 1.00 . B B . 324 SER C    1 1 
       31 55364 2 2 22 SER CA   C  -4.131   1.783   7.648 1.00 . B B . 324 SER CA   1 1 
       31 55365 2 2 22 SER CB   C  -4.712   0.409   7.987 1.00 . B B . 324 SER CB   1 1 
       31 55366 2 2 22 SER H    H  -2.891   0.749   6.332 1.00 . B B . 324 SER H    1 1 
       31 55367 2 2 22 SER HA   H  -4.890   2.385   7.150 1.00 . B B . 324 SER HA   1 1 
       31 55368 2 2 22 SER HB2  H  -4.068  -0.369   7.575 1.00 . B B . 324 SER HB2  1 1 
       31 55369 2 2 22 SER HB3  H  -4.721   0.276   9.068 1.00 . B B . 324 SER HB3  1 1 
       31 55370 2 2 22 SER HG   H  -6.261  -0.723   7.418 1.00 . B B . 324 SER HG   1 1 
       31 55371 2 2 22 SER N    N  -3.042   1.669   6.692 1.00 . B B . 324 SER N    1 1 
       31 55372 2 2 22 SER O    O  -4.246   3.450   9.372 1.00 . B B . 324 SER O    1 1 
       31 55373 2 2 22 SER OG   O  -6.034   0.248   7.479 1.00 . B B . 324 SER OG   1 1 
       31 55374 2 2 23 GLY C    C  -0.920   3.579  10.333 1.00 . B B . 325 GLY C    1 1 
       31 55375 2 2 23 GLY CA   C  -1.970   2.518  10.668 1.00 . B B . 325 GLY CA   1 1 
       31 55376 2 2 23 GLY H    H  -2.062   1.168   9.083 1.00 . B B . 325 GLY H    1 1 
       31 55377 2 2 23 GLY HA2  H  -1.514   1.723  11.259 1.00 . B B . 325 GLY HA2  1 1 
       31 55378 2 2 23 GLY HA3  H  -2.756   2.959  11.280 1.00 . B B . 325 GLY HA3  1 1 
       31 55379 2 2 23 GLY N    N  -2.549   1.958   9.458 1.00 . B B . 325 GLY N    1 1 
       31 55380 2 2 23 GLY O    O   0.201   3.529  10.837 1.00 . B B . 325 GLY O    1 1 
       31 55381 2 2 24 LYS C    C   0.332   6.105  10.300 1.00 . B B . 326 LYS C    1 1 
       31 55382 2 2 24 LYS CA   C  -0.427   5.586   9.077 1.00 . B B . 326 LYS CA   1 1 
       31 55383 2 2 24 LYS CB   C  -1.201   6.672   8.326 1.00 . B B . 326 LYS CB   1 1 
       31 55384 2 2 24 LYS CD   C   0.927   7.035   7.023 1.00 . B B . 326 LYS CD   1 1 
       31 55385 2 2 24 LYS CE   C   0.435   6.017   5.992 1.00 . B B . 326 LYS CE   1 1 
       31 55386 2 2 24 LYS CG   C  -0.249   7.711   7.731 1.00 . B B . 326 LYS CG   1 1 
       31 55387 2 2 24 LYS H    H  -2.233   4.548   9.079 1.00 . B B . 326 LYS H    1 1 
       31 55388 2 2 24 LYS HA   H   0.294   5.162   8.377 1.00 . B B . 326 LYS HA   1 1 
       31 55389 2 2 24 LYS HB2  H  -1.794   6.218   7.532 1.00 . B B . 326 LYS HB2  1 1 
       31 55390 2 2 24 LYS HB3  H  -1.900   7.160   9.005 1.00 . B B . 326 LYS HB3  1 1 
       31 55391 2 2 24 LYS HD2  H   1.541   7.789   6.530 1.00 . B B . 326 LYS HD2  1 1 
       31 55392 2 2 24 LYS HD3  H   1.561   6.538   7.757 1.00 . B B . 326 LYS HD3  1 1 
       31 55393 2 2 24 LYS HE2  H   1.246   5.339   5.727 1.00 . B B . 326 LYS HE2  1 1 
       31 55394 2 2 24 LYS HE3  H  -0.360   5.409   6.424 1.00 . B B . 326 LYS HE3  1 1 
       31 55395 2 2 24 LYS HG2  H  -0.790   8.342   7.025 1.00 . B B . 326 LYS HG2  1 1 
       31 55396 2 2 24 LYS HG3  H   0.123   8.363   8.521 1.00 . B B . 326 LYS HG3  1 1 
       31 55397 2 2 24 LYS N    N  -1.320   4.514   9.485 1.00 . B B . 326 LYS N    1 1 
       31 55398 2 2 24 LYS NZ   N  -0.062   6.705   4.780 1.00 . B B . 326 LYS NZ   1 1 
       31 55399 2 2 24 LYS O    O  -0.279   6.541  11.274 1.00 . B B . 326 LYS O    1 1 
       31 55400 2 2 25 ASP C    C   2.468   8.028  11.352 1.00 . B B . 327 ASP C    1 1 
       31 55401 2 2 25 ASP CA   C   2.500   6.499  11.295 1.00 . B B . 327 ASP CA   1 1 
       31 55402 2 2 25 ASP CB   C   3.952   6.064  11.082 1.00 . B B . 327 ASP CB   1 1 
       31 55403 2 2 25 ASP CG   C   4.139   4.589  10.723 1.00 . B B . 327 ASP CG   1 1 
       31 55404 2 2 25 ASP H    H   2.141   5.684   9.412 1.00 . B B . 327 ASP H    1 1 
       31 55405 2 2 25 ASP HA   H   2.088   6.039  12.194 1.00 . B B . 327 ASP HA   1 1 
       31 55406 2 2 25 ASP HB2  H   4.385   6.673  10.289 1.00 . B B . 327 ASP HB2  1 1 
       31 55407 2 2 25 ASP HB3  H   4.516   6.276  11.990 1.00 . B B . 327 ASP HB3  1 1 
       31 55408 2 2 25 ASP HD2  H   4.653   3.884  12.391 1.00 . B B . 327 ASP HD2  1 1 
       31 55409 2 2 25 ASP N    N   1.652   6.041  10.208 1.00 . B B . 327 ASP N    1 1 
       31 55410 2 2 25 ASP O    O   2.493   8.613  12.433 1.00 . B B . 327 ASP O    1 1 
       31 55411 2 2 25 ASP OD1  O   3.502   4.072   9.792 1.00 . B B . 327 ASP OD1  1 1 
       31 55412 2 2 25 ASP OD2  O   4.991   3.954  11.453 1.00 . B B . 327 ASP OD2  1 1 
       31 55413 2 2 26 GLU C    C   1.333  10.651  11.036 1.00 . B B . 328 GLU C    1 1 
       31 55414 2 2 26 GLU CA   C   2.377  10.080  10.075 1.00 . B B . 328 GLU CA   1 1 
       31 55415 2 2 26 GLU CB   C   2.102  10.525   8.638 1.00 . B B . 328 GLU CB   1 1 
       31 55416 2 2 26 GLU CD   C   4.288  11.768   8.443 1.00 . B B . 328 GLU CD   1 1 
       31 55417 2 2 26 GLU CG   C   2.764  11.873   8.345 1.00 . B B . 328 GLU CG   1 1 
       31 55418 2 2 26 GLU H    H   2.393   8.147   9.298 1.00 . B B . 328 GLU H    1 1 
       31 55419 2 2 26 GLU HA   H   3.373  10.415  10.368 1.00 . B B . 328 GLU HA   1 1 
       31 55420 2 2 26 GLU HB2  H   2.475   9.774   7.942 1.00 . B B . 328 GLU HB2  1 1 
       31 55421 2 2 26 GLU HB3  H   1.026  10.602   8.477 1.00 . B B . 328 GLU HB3  1 1 
       31 55422 2 2 26 GLU HE2  H   4.325  10.682   6.905 1.00 . B B . 328 GLU HE2  1 1 
       31 55423 2 2 26 GLU HG2  H   2.483  12.211   7.347 1.00 . B B . 328 GLU HG2  1 1 
       31 55424 2 2 26 GLU HG3  H   2.402  12.621   9.049 1.00 . B B . 328 GLU HG3  1 1 
       31 55425 2 2 26 GLU N    N   2.413   8.631  10.173 1.00 . B B . 328 GLU N    1 1 
       31 55426 2 2 26 GLU O    O   1.480  11.771  11.524 1.00 . B B . 328 GLU O    1 1 
       31 55427 2 2 26 GLU OE1  O   4.861  12.048   9.506 1.00 . B B . 328 GLU OE1  1 1 
       31 55428 2 2 26 GLU OE2  O   4.878  11.377   7.365 1.00 . B B . 328 GLU OE2  1 1 
       31 55429 2 2 27 THR C    C  -0.190  10.748  13.508 1.00 . B B . 329 THR C    1 1 
       31 55430 2 2 27 THR CA   C  -0.766  10.268  12.174 1.00 . B B . 329 THR CA   1 1 
       31 55431 2 2 27 THR CB   C  -1.740   9.097  12.319 1.00 . B B . 329 THR CB   1 1 
       31 55432 2 2 27 THR CG2  C  -1.671   8.445  13.702 1.00 . B B . 329 THR CG2  1 1 
       31 55433 2 2 27 THR H    H   0.190   8.946  10.880 1.00 . B B . 329 THR H    1 1 
       31 55434 2 2 27 THR HA   H  -1.282  11.117  11.725 1.00 . B B . 329 THR HA   1 1 
       31 55435 2 2 27 THR HB   H  -1.582   8.360  11.532 1.00 . B B . 329 THR HB   1 1 
       31 55436 2 2 27 THR HG1  H  -3.740   9.009  12.293 1.00 . B B . 329 THR HG1  1 1 
       31 55437 2 2 27 THR HG21 H  -1.753   9.213  14.470 1.00 . B B . 329 THR HG21 1 1 
       31 55438 2 2 27 THR HG22 H  -2.489   7.733  13.809 1.00 . B B . 329 THR HG22 1 1 
       31 55439 2 2 27 THR HG23 H  -0.719   7.924  13.810 1.00 . B B . 329 THR HG23 1 1 
       31 55440 2 2 27 THR N    N   0.302   9.856  11.280 1.00 . B B . 329 THR N    1 1 
       31 55441 2 2 27 THR O    O  -0.813  11.548  14.205 1.00 . B B . 329 THR O    1 1 
       31 55442 2 2 27 THR OG1  O  -3.027   9.710  12.289 1.00 . B B . 329 THR OG1  1 1 
       31 55443 2 2 28 GLU C    C   1.841  12.123  15.136 1.00 . B B . 330 GLU C    1 1 
       31 55444 2 2 28 GLU CA   C   1.659  10.606  15.060 1.00 . B B . 330 GLU CA   1 1 
       31 55445 2 2 28 GLU CB   C   3.002   9.885  15.194 1.00 . B B . 330 GLU CB   1 1 
       31 55446 2 2 28 GLU CD   C   2.198   8.058  16.735 1.00 . B B . 330 GLU CD   1 1 
       31 55447 2 2 28 GLU CG   C   2.801   8.378  15.366 1.00 . B B . 330 GLU CG   1 1 
       31 55448 2 2 28 GLU H    H   1.491   9.589  13.250 1.00 . B B . 330 GLU H    1 1 
       31 55449 2 2 28 GLU HA   H   0.994  10.272  15.857 1.00 . B B . 330 GLU HA   1 1 
       31 55450 2 2 28 GLU HB2  H   3.610  10.076  14.309 1.00 . B B . 330 GLU HB2  1 1 
       31 55451 2 2 28 GLU HB3  H   3.549  10.283  16.049 1.00 . B B . 330 GLU HB3  1 1 
       31 55452 2 2 28 GLU HE2  H   0.764   7.124  15.951 1.00 . B B . 330 GLU HE2  1 1 
       31 55453 2 2 28 GLU HG2  H   2.147   8.003  14.579 1.00 . B B . 330 GLU HG2  1 1 
       31 55454 2 2 28 GLU HG3  H   3.757   7.866  15.257 1.00 . B B . 330 GLU HG3  1 1 
       31 55455 2 2 28 GLU N    N   0.992  10.239  13.823 1.00 . B B . 330 GLU N    1 1 
       31 55456 2 2 28 GLU O    O   1.214  12.786  15.962 1.00 . B B . 330 GLU O    1 1 
       31 55457 2 2 28 GLU OE1  O   2.520   8.730  17.726 1.00 . B B . 330 GLU OE1  1 1 
       31 55458 2 2 28 GLU OE2  O   1.366   7.073  16.747 1.00 . B B . 330 GLU OE2  1 1 
       31 55459 2 2 29 LEU C    C   1.664  14.813  13.986 1.00 . B B . 331 LEU C    1 1 
       31 55460 2 2 29 LEU CA   C   2.973  14.055  14.222 1.00 . B B . 331 LEU CA   1 1 
       31 55461 2 2 29 LEU CB   C   4.057  14.364  13.188 1.00 . B B . 331 LEU CB   1 1 
       31 55462 2 2 29 LEU CD1  C   5.706  16.268  13.068 1.00 . B B . 331 LEU CD1  1 1 
       31 55463 2 2 29 LEU CD2  C   3.783  16.139  11.418 1.00 . B B . 331 LEU CD2  1 1 
       31 55464 2 2 29 LEU CG   C   4.254  15.841  12.843 1.00 . B B . 331 LEU CG   1 1 
       31 55465 2 2 29 LEU H    H   3.206  12.082  13.596 1.00 . B B . 331 LEU H    1 1 
       31 55466 2 2 29 LEU HA   H   3.367  14.341  15.197 1.00 . B B . 331 LEU HA   1 1 
       31 55467 2 2 29 LEU HB2  H   5.004  13.967  13.554 1.00 . B B . 331 LEU HB2  1 1 
       31 55468 2 2 29 LEU HB3  H   3.819  13.825  12.270 1.00 . B B . 331 LEU HB3  1 1 
       31 55469 2 2 29 LEU HD11 H   6.370  15.435  12.834 1.00 . B B . 331 LEU HD11 1 1 
       31 55470 2 2 29 LEU HD12 H   5.941  17.112  12.420 1.00 . B B . 331 LEU HD12 1 1 
       31 55471 2 2 29 LEU HD13 H   5.842  16.560  14.109 1.00 . B B . 331 LEU HD13 1 1 
       31 55472 2 2 29 LEU HD21 H   3.210  15.292  11.040 1.00 . B B . 331 LEU HD21 1 1 
       31 55473 2 2 29 LEU HD22 H   3.155  17.030  11.421 1.00 . B B . 331 LEU HD22 1 1 
       31 55474 2 2 29 LEU HD23 H   4.649  16.307  10.777 1.00 . B B . 331 LEU HD23 1 1 
       31 55475 2 2 29 LEU HG   H   3.636  16.435  13.516 1.00 . B B . 331 LEU HG   1 1 
       31 55476 2 2 29 LEU N    N   2.701  12.628  14.264 1.00 . B B . 331 LEU N    1 1 
       31 55477 2 2 29 LEU O    O   1.353  15.760  14.707 1.00 . B B . 331 LEU O    1 1 
       31 55478 2 2 30 ALA C    C  -1.423  14.466  13.572 1.00 . B B . 332 ALA C    1 1 
       31 55479 2 2 30 ALA CA   C  -0.333  14.991  12.635 1.00 . B B . 332 ALA CA   1 1 
       31 55480 2 2 30 ALA CB   C  -0.654  14.728  11.162 1.00 . B B . 332 ALA CB   1 1 
       31 55481 2 2 30 ALA H    H   1.195  13.596  12.393 1.00 . B B . 332 ALA H    1 1 
       31 55482 2 2 30 ALA HA   H  -0.225  16.065  12.784 1.00 . B B . 332 ALA HA   1 1 
       31 55483 2 2 30 ALA HB1  H  -1.156  13.765  11.066 1.00 . B B . 332 ALA HB1  1 1 
       31 55484 2 2 30 ALA HB2  H  -1.305  15.516  10.785 1.00 . B B . 332 ALA HB2  1 1 
       31 55485 2 2 30 ALA HB3  H   0.271  14.714  10.586 1.00 . B B . 332 ALA HB3  1 1 
       31 55486 2 2 30 ALA N    N   0.934  14.367  12.975 1.00 . B B . 332 ALA N    1 1 
       31 55487 2 2 30 ALA O    O  -2.476  14.022  13.117 1.00 . B B . 332 ALA O    1 1 
       31 55488 2 2 31 GLU C    C  -3.465  14.645  15.595 1.00 . B B . 333 GLU C    1 1 
       31 55489 2 2 31 GLU CA   C  -2.074  14.070  15.867 1.00 . B B . 333 GLU CA   1 1 
       31 55490 2 2 31 GLU CB   C  -1.596  14.432  17.275 1.00 . B B . 333 GLU CB   1 1 
       31 55491 2 2 31 GLU CD   C  -1.579  16.361  18.900 1.00 . B B . 333 GLU CD   1 1 
       31 55492 2 2 31 GLU CG   C  -1.451  15.947  17.432 1.00 . B B . 333 GLU CG   1 1 
       31 55493 2 2 31 GLU H    H  -0.273  14.896  15.224 1.00 . B B . 333 GLU H    1 1 
       31 55494 2 2 31 GLU HA   H  -2.096  12.985  15.765 1.00 . B B . 333 GLU HA   1 1 
       31 55495 2 2 31 GLU HB2  H  -2.304  14.053  18.012 1.00 . B B . 333 GLU HB2  1 1 
       31 55496 2 2 31 GLU HB3  H  -0.640  13.949  17.474 1.00 . B B . 333 GLU HB3  1 1 
       31 55497 2 2 31 GLU HE2  H   0.118  17.169  18.783 1.00 . B B . 333 GLU HE2  1 1 
       31 55498 2 2 31 GLU HG2  H  -0.484  16.266  17.043 1.00 . B B . 333 GLU HG2  1 1 
       31 55499 2 2 31 GLU HG3  H  -2.215  16.452  16.840 1.00 . B B . 333 GLU HG3  1 1 
       31 55500 2 2 31 GLU N    N  -1.132  14.533  14.862 1.00 . B B . 333 GLU N    1 1 
       31 55501 2 2 31 GLU O    O  -4.470  14.079  16.025 1.00 . B B . 333 GLU O    1 1 
       31 55502 2 2 31 GLU OE1  O  -2.441  15.836  19.619 1.00 . B B . 333 GLU OE1  1 1 
       31 55503 2 2 31 GLU OE2  O  -0.740  17.262  19.287 1.00 . B B . 333 GLU OE2  1 1 
       31 55504 2 2 32 LEU C    C  -5.357  15.732  13.335 1.00 . B B . 334 LEU C    1 1 
       31 55505 2 2 32 LEU CA   C  -4.732  16.421  14.550 1.00 . B B . 334 LEU CA   1 1 
       31 55506 2 2 32 LEU CB   C  -4.514  17.923  14.360 1.00 . B B . 334 LEU CB   1 1 
       31 55507 2 2 32 LEU CD1  C  -6.975  18.315  13.974 1.00 . B B . 334 LEU CD1  1 1 
       31 55508 2 2 32 LEU CD2  C  -5.912  18.958  16.186 1.00 . B B . 334 LEU CD2  1 1 
       31 55509 2 2 32 LEU CG   C  -5.712  18.820  14.675 1.00 . B B . 334 LEU CG   1 1 
       31 55510 2 2 32 LEU H    H  -2.659  16.217  14.538 1.00 . B B . 334 LEU H    1 1 
       31 55511 2 2 32 LEU HA   H  -5.403  16.298  15.400 1.00 . B B . 334 LEU HA   1 1 
       31 55512 2 2 32 LEU HB2  H  -3.679  18.231  14.989 1.00 . B B . 334 LEU HB2  1 1 
       31 55513 2 2 32 LEU HB3  H  -4.216  18.099  13.326 1.00 . B B . 334 LEU HB3  1 1 
       31 55514 2 2 32 LEU HD11 H  -6.726  17.998  12.962 1.00 . B B . 334 LEU HD11 1 1 
       31 55515 2 2 32 LEU HD12 H  -7.385  17.471  14.529 1.00 . B B . 334 LEU HD12 1 1 
       31 55516 2 2 32 LEU HD13 H  -7.713  19.116  13.933 1.00 . B B . 334 LEU HD13 1 1 
       31 55517 2 2 32 LEU HD21 H  -5.177  18.344  16.707 1.00 . B B . 334 LEU HD21 1 1 
       31 55518 2 2 32 LEU HD22 H  -5.785  20.001  16.476 1.00 . B B . 334 LEU HD22 1 1 
       31 55519 2 2 32 LEU HD23 H  -6.915  18.626  16.452 1.00 . B B . 334 LEU HD23 1 1 
       31 55520 2 2 32 LEU HG   H  -5.505  19.817  14.286 1.00 . B B . 334 LEU HG   1 1 
       31 55521 2 2 32 LEU N    N  -3.480  15.763  14.884 1.00 . B B . 334 LEU N    1 1 
       31 55522 2 2 32 LEU O    O  -6.541  15.397  13.348 1.00 . B B . 334 LEU O    1 1 
       31 55523 2 2 33 ASP C    C  -5.464  13.478  11.418 1.00 . B B . 335 ASP C    1 1 
       31 55524 2 2 33 ASP CA   C  -4.991  14.896  11.095 1.00 . B B . 335 ASP CA   1 1 
       31 55525 2 2 33 ASP CB   C  -3.861  14.796  10.069 1.00 . B B . 335 ASP CB   1 1 
       31 55526 2 2 33 ASP CG   C  -3.463  16.121   9.414 1.00 . B B . 335 ASP CG   1 1 
       31 55527 2 2 33 ASP H    H  -3.572  15.814  12.313 1.00 . B B . 335 ASP H    1 1 
       31 55528 2 2 33 ASP HA   H  -5.796  15.529  10.722 1.00 . B B . 335 ASP HA   1 1 
       31 55529 2 2 33 ASP HB2  H  -2.984  14.371  10.556 1.00 . B B . 335 ASP HB2  1 1 
       31 55530 2 2 33 ASP HB3  H  -4.161  14.098   9.287 1.00 . B B . 335 ASP HB3  1 1 
       31 55531 2 2 33 ASP HD2  H  -1.807  15.410   8.865 1.00 . B B . 335 ASP HD2  1 1 
       31 55532 2 2 33 ASP N    N  -4.534  15.540  12.315 1.00 . B B . 335 ASP N    1 1 
       31 55533 2 2 33 ASP O    O  -6.145  12.848  10.611 1.00 . B B . 335 ASP O    1 1 
       31 55534 2 2 33 ASP OD1  O  -4.027  17.181   9.723 1.00 . B B . 335 ASP OD1  1 1 
       31 55535 2 2 33 ASP OD2  O  -2.518  16.034   8.540 1.00 . B B . 335 ASP OD2  1 1 
       31 55536 2 2 34 ARG C    C  -6.900  11.375  12.628 1.00 . B B . 336 ARG C    1 1 
       31 55537 2 2 34 ARG CA   C  -5.459  11.683  13.040 1.00 . B B . 336 ARG CA   1 1 
       31 55538 2 2 34 ARG CB   C  -5.329  11.547  14.558 1.00 . B B . 336 ARG CB   1 1 
       31 55539 2 2 34 ARG CD   C  -4.672   9.133  14.881 1.00 . B B . 336 ARG CD   1 1 
       31 55540 2 2 34 ARG CG   C  -5.792  10.165  15.026 1.00 . B B . 336 ARG CG   1 1 
       31 55541 2 2 34 ARG CZ   C  -4.701   6.697  14.316 1.00 . B B . 336 ARG CZ   1 1 
       31 55542 2 2 34 ARG H    H  -4.528  13.535  13.251 1.00 . B B . 336 ARG H    1 1 
       31 55543 2 2 34 ARG HA   H  -4.757  11.016  12.539 1.00 . B B . 336 ARG HA   1 1 
       31 55544 2 2 34 ARG HB2  H  -4.292  11.706  14.854 1.00 . B B . 336 ARG HB2  1 1 
       31 55545 2 2 34 ARG HB3  H  -5.923  12.318  15.048 1.00 . B B . 336 ARG HB3  1 1 
       31 55546 2 2 34 ARG HD2  H  -3.825   9.575  14.357 1.00 . B B . 336 ARG HD2  1 1 
       31 55547 2 2 34 ARG HD3  H  -4.316   8.830  15.865 1.00 . B B . 336 ARG HD3  1 1 
       31 55548 2 2 34 ARG HE   H  -5.887   8.093  13.459 1.00 . B B . 336 ARG HE   1 1 
       31 55549 2 2 34 ARG HG2  H  -6.111  10.218  16.067 1.00 . B B . 336 ARG HG2  1 1 
       31 55550 2 2 34 ARG HG3  H  -6.659   9.852  14.443 1.00 . B B . 336 ARG HG3  1 1 
       31 55551 2 2 34 ARG HH11 H  -3.344   7.198  15.758 1.00 . B B . 336 ARG HH11 1 1 
       31 55552 2 2 34 ARG HH12 H  -3.389   5.516  15.344 1.00 . B B . 336 ARG HH12 1 1 
       31 55553 2 2 34 ARG HH22 H  -4.927   4.762  13.668 1.00 . B B . 336 ARG HH22 1 1 
       31 55554 2 2 34 ARG N    N  -5.083  13.016  12.600 1.00 . B B . 336 ARG N    1 1 
       31 55555 2 2 34 ARG NE   N  -5.165   7.953  14.137 1.00 . B B . 336 ARG NE   1 1 
       31 55556 2 2 34 ARG NH1  N  -3.727   6.449  15.217 1.00 . B B . 336 ARG NH1  1 1 
       31 55557 2 2 34 ARG NH2  N  -5.214   5.717  13.597 1.00 . B B . 336 ARG NH2  1 1 
       31 55558 2 2 34 ARG O    O  -7.253  10.217  12.410 1.00 . B B . 336 ARG O    1 1 
       31 55559 2 2 35 ALA C    C  -9.205  11.239  11.046 1.00 . B B . 337 ALA C    1 1 
       31 55560 2 2 35 ALA CA   C  -9.088  12.290  12.152 1.00 . B B . 337 ALA CA   1 1 
       31 55561 2 2 35 ALA CB   C  -9.642  13.650  11.724 1.00 . B B . 337 ALA CB   1 1 
       31 55562 2 2 35 ALA H    H  -7.398  13.371  12.712 1.00 . B B . 337 ALA H    1 1 
       31 55563 2 2 35 ALA HA   H  -9.638  11.947  13.028 1.00 . B B . 337 ALA HA   1 1 
       31 55564 2 2 35 ALA HB1  H -10.710  13.690  11.934 1.00 . B B . 337 ALA HB1  1 1 
       31 55565 2 2 35 ALA HB2  H  -9.133  14.440  12.276 1.00 . B B . 337 ALA HB2  1 1 
       31 55566 2 2 35 ALA HB3  H  -9.476  13.790  10.655 1.00 . B B . 337 ALA HB3  1 1 
       31 55567 2 2 35 ALA N    N  -7.693  12.432  12.533 1.00 . B B . 337 ALA N    1 1 
       31 55568 2 2 35 ALA O    O  -9.841  10.203  11.234 1.00 . B B . 337 ALA O    1 1 
       31 55569 2 2 36 LEU C    C  -7.436   9.656   8.889 1.00 . B B . 338 LEU C    1 1 
       31 55570 2 2 36 LEU CA   C  -8.606  10.635   8.782 1.00 . B B . 338 LEU CA   1 1 
       31 55571 2 2 36 LEU CB   C  -8.632  11.422   7.470 1.00 . B B . 338 LEU CB   1 1 
       31 55572 2 2 36 LEU CD1  C  -9.628  13.217   6.006 1.00 . B B . 338 LEU CD1  1 1 
       31 55573 2 2 36 LEU CD2  C -11.104  11.904   7.597 1.00 . B B . 338 LEU CD2  1 1 
       31 55574 2 2 36 LEU CG   C  -9.715  12.496   7.352 1.00 . B B . 338 LEU CG   1 1 
       31 55575 2 2 36 LEU H    H  -8.065  12.386   9.773 1.00 . B B . 338 LEU H    1 1 
       31 55576 2 2 36 LEU HA   H  -9.536  10.070   8.836 1.00 . B B . 338 LEU HA   1 1 
       31 55577 2 2 36 LEU HB2  H  -7.660  11.897   7.335 1.00 . B B . 338 LEU HB2  1 1 
       31 55578 2 2 36 LEU HB3  H  -8.758  10.716   6.649 1.00 . B B . 338 LEU HB3  1 1 
       31 55579 2 2 36 LEU HD11 H  -8.909  12.706   5.365 1.00 . B B . 338 LEU HD11 1 1 
       31 55580 2 2 36 LEU HD12 H -10.608  13.214   5.528 1.00 . B B . 338 LEU HD12 1 1 
       31 55581 2 2 36 LEU HD13 H  -9.305  14.246   6.165 1.00 . B B . 338 LEU HD13 1 1 
       31 55582 2 2 36 LEU HD21 H -11.170  10.925   7.122 1.00 . B B . 338 LEU HD21 1 1 
       31 55583 2 2 36 LEU HD22 H -11.271  11.799   8.669 1.00 . B B . 338 LEU HD22 1 1 
       31 55584 2 2 36 LEU HD23 H -11.860  12.565   7.174 1.00 . B B . 338 LEU HD23 1 1 
       31 55585 2 2 36 LEU HG   H  -9.542  13.242   8.129 1.00 . B B . 338 LEU HG   1 1 
       31 55586 2 2 36 LEU N    N  -8.580  11.541   9.917 1.00 . B B . 338 LEU N    1 1 
       31 55587 2 2 36 LEU O    O  -7.527   8.520   8.425 1.00 . B B . 338 LEU O    1 1 
       31 55588 2 2 37 GLY C    C  -4.351   9.260   8.390 1.00 . B B . 339 GLY C    1 1 
       31 55589 2 2 37 GLY CA   C  -5.176   9.312   9.678 1.00 . B B . 339 GLY CA   1 1 
       31 55590 2 2 37 GLY H    H  -6.296  11.056   9.878 1.00 . B B . 339 GLY H    1 1 
       31 55591 2 2 37 GLY HA2  H  -5.466   8.302   9.969 1.00 . B B . 339 GLY HA2  1 1 
       31 55592 2 2 37 GLY HA3  H  -4.567   9.714  10.488 1.00 . B B . 339 GLY HA3  1 1 
       31 55593 2 2 37 GLY N    N  -6.363  10.131   9.504 1.00 . B B . 339 GLY N    1 1 
       31 55594 2 2 37 GLY O    O  -3.206   8.812   8.400 1.00 . B B . 339 GLY O    1 1 
       31 55595 2 2 38 ILE C    C  -4.802  10.935   5.208 1.00 . B B . 340 ILE C    1 1 
       31 55596 2 2 38 ILE CA   C  -4.303   9.738   6.020 1.00 . B B . 340 ILE CA   1 1 
       31 55597 2 2 38 ILE CB   C  -4.486   8.394   5.311 1.00 . B B . 340 ILE CB   1 1 
       31 55598 2 2 38 ILE CD1  C  -6.579   8.986   4.034 1.00 . B B . 340 ILE CD1  1 1 
       31 55599 2 2 38 ILE CG1  C  -5.970   8.080   5.106 1.00 . B B . 340 ILE CG1  1 1 
       31 55600 2 2 38 ILE CG2  C  -3.761   7.275   6.061 1.00 . B B . 340 ILE CG2  1 1 
       31 55601 2 2 38 ILE H    H  -5.898  10.088   7.314 1.00 . B B . 340 ILE H    1 1 
       31 55602 2 2 38 ILE HA   H  -3.236   9.864   6.201 1.00 . B B . 340 ILE HA   1 1 
       31 55603 2 2 38 ILE HB   H  -4.032   8.465   4.322 1.00 . B B . 340 ILE HB   1 1 
       31 55604 2 2 38 ILE HD11 H  -5.806   9.278   3.323 1.00 . B B . 340 ILE HD11 1 1 
       31 55605 2 2 38 ILE HD12 H  -7.370   8.448   3.511 1.00 . B B . 340 ILE HD12 1 1 
       31 55606 2 2 38 ILE HD13 H  -6.995   9.876   4.505 1.00 . B B . 340 ILE HD13 1 1 
       31 55607 2 2 38 ILE HG12 H  -6.087   7.036   4.815 1.00 . B B . 340 ILE HG12 1 1 
       31 55608 2 2 38 ILE HG13 H  -6.506   8.211   6.046 1.00 . B B . 340 ILE HG13 1 1 
       31 55609 2 2 38 ILE HG21 H  -2.856   7.673   6.521 1.00 . B B . 340 ILE HG21 1 1 
       31 55610 2 2 38 ILE HG22 H  -4.416   6.874   6.835 1.00 . B B . 340 ILE HG22 1 1 
       31 55611 2 2 38 ILE HG23 H  -3.496   6.482   5.363 1.00 . B B . 340 ILE HG23 1 1 
       31 55612 2 2 38 ILE N    N  -4.966   9.725   7.313 1.00 . B B . 340 ILE N    1 1 
       31 55613 2 2 38 ILE O    O  -4.615  10.986   3.993 1.00 . B B . 340 ILE O    1 1 
       31 55614 2 2 39 ASP C    C  -4.860  13.697   4.410 1.00 . B B . 341 ASP C    1 1 
       31 55615 2 2 39 ASP CA   C  -5.953  13.061   5.270 1.00 . B B . 341 ASP CA   1 1 
       31 55616 2 2 39 ASP CB   C  -6.399  14.092   6.308 1.00 . B B . 341 ASP CB   1 1 
       31 55617 2 2 39 ASP CG   C  -5.378  15.192   6.606 1.00 . B B . 341 ASP CG   1 1 
       31 55618 2 2 39 ASP H    H  -5.574  11.818   6.899 1.00 . B B . 341 ASP H    1 1 
       31 55619 2 2 39 ASP HA   H  -6.802  12.717   4.679 1.00 . B B . 341 ASP HA   1 1 
       31 55620 2 2 39 ASP HB2  H  -7.322  14.558   5.963 1.00 . B B . 341 ASP HB2  1 1 
       31 55621 2 2 39 ASP HB3  H  -6.632  13.573   7.238 1.00 . B B . 341 ASP HB3  1 1 
       31 55622 2 2 39 ASP HD2  H  -5.096  16.485   5.266 1.00 . B B . 341 ASP HD2  1 1 
       31 55623 2 2 39 ASP N    N  -5.426  11.868   5.911 1.00 . B B . 341 ASP N    1 1 
       31 55624 2 2 39 ASP O    O  -5.155  14.396   3.442 1.00 . B B . 341 ASP O    1 1 
       31 55625 2 2 39 ASP OD1  O  -4.375  14.963   7.299 1.00 . B B . 341 ASP OD1  1 1 
       31 55626 2 2 39 ASP OD2  O  -5.648  16.342   6.087 1.00 . B B . 341 ASP OD2  1 1 
       31 55627 2 2 40 LYS C    C  -2.428  13.345   2.674 1.00 . B B . 342 LYS C    1 1 
       31 55628 2 2 40 LYS CA   C  -2.481  13.970   4.069 1.00 . B B . 342 LYS CA   1 1 
       31 55629 2 2 40 LYS CB   C  -1.195  13.782   4.877 1.00 . B B . 342 LYS CB   1 1 
       31 55630 2 2 40 LYS CD   C  -1.533  12.433   6.980 1.00 . B B . 342 LYS CD   1 1 
       31 55631 2 2 40 LYS CE   C  -2.259  12.440   8.327 1.00 . B B . 342 LYS CE   1 1 
       31 55632 2 2 40 LYS CG   C  -1.478  13.839   6.379 1.00 . B B . 342 LYS CG   1 1 
       31 55633 2 2 40 LYS H    H  -3.388  12.862   5.582 1.00 . B B . 342 LYS H    1 1 
       31 55634 2 2 40 LYS HA   H  -2.640  15.043   3.962 1.00 . B B . 342 LYS HA   1 1 
       31 55635 2 2 40 LYS HB2  H  -0.739  12.825   4.625 1.00 . B B . 342 LYS HB2  1 1 
       31 55636 2 2 40 LYS HB3  H  -0.477  14.557   4.609 1.00 . B B . 342 LYS HB3  1 1 
       31 55637 2 2 40 LYS HD2  H  -2.044  11.759   6.292 1.00 . B B . 342 LYS HD2  1 1 
       31 55638 2 2 40 LYS HD3  H  -0.522  12.049   7.110 1.00 . B B . 342 LYS HD3  1 1 
       31 55639 2 2 40 LYS HE2  H  -2.387  13.466   8.672 1.00 . B B . 342 LYS HE2  1 1 
       31 55640 2 2 40 LYS HE3  H  -3.257  12.016   8.211 1.00 . B B . 342 LYS HE3  1 1 
       31 55641 2 2 40 LYS HG2  H  -0.702  14.421   6.877 1.00 . B B . 342 LYS HG2  1 1 
       31 55642 2 2 40 LYS HG3  H  -2.423  14.352   6.556 1.00 . B B . 342 LYS HG3  1 1 
       31 55643 2 2 40 LYS N    N  -3.620  13.432   4.794 1.00 . B B . 342 LYS N    1 1 
       31 55644 2 2 40 LYS NZ   N  -1.497  11.665   9.331 1.00 . B B . 342 LYS NZ   1 1 
       31 55645 2 2 40 LYS O    O  -2.018  13.996   1.714 1.00 . B B . 342 LYS O    1 1 
       31 55646 2 2 41 LEU C    C  -4.087  11.777   0.535 1.00 . B B . 343 LEU C    1 1 
       31 55647 2 2 41 LEU CA   C  -2.853  11.370   1.344 1.00 . B B . 343 LEU CA   1 1 
       31 55648 2 2 41 LEU CB   C  -2.746   9.864   1.587 1.00 . B B . 343 LEU CB   1 1 
       31 55649 2 2 41 LEU CD1  C  -0.225   9.928   1.560 1.00 . B B . 343 LEU CD1  1 1 
       31 55650 2 2 41 LEU CD2  C  -1.474   9.741   3.761 1.00 . B B . 343 LEU CD2  1 1 
       31 55651 2 2 41 LEU CG   C  -1.465   9.384   2.273 1.00 . B B . 343 LEU CG   1 1 
       31 55652 2 2 41 LEU H    H  -3.180  11.569   3.392 1.00 . B B . 343 LEU H    1 1 
       31 55653 2 2 41 LEU HA   H  -1.963  11.672   0.792 1.00 . B B . 343 LEU HA   1 1 
       31 55654 2 2 41 LEU HB2  H  -3.597   9.551   2.191 1.00 . B B . 343 LEU HB2  1 1 
       31 55655 2 2 41 LEU HB3  H  -2.833   9.354   0.627 1.00 . B B . 343 LEU HB3  1 1 
       31 55656 2 2 41 LEU HD11 H  -0.264  11.018   1.545 1.00 . B B . 343 LEU HD11 1 1 
       31 55657 2 2 41 LEU HD12 H   0.670   9.604   2.091 1.00 . B B . 343 LEU HD12 1 1 
       31 55658 2 2 41 LEU HD13 H  -0.198   9.551   0.538 1.00 . B B . 343 LEU HD13 1 1 
       31 55659 2 2 41 LEU HD21 H  -2.503   9.810   4.111 1.00 . B B . 343 LEU HD21 1 1 
       31 55660 2 2 41 LEU HD22 H  -0.950   8.967   4.322 1.00 . B B . 343 LEU HD22 1 1 
       31 55661 2 2 41 LEU HD23 H  -0.974  10.698   3.908 1.00 . B B . 343 LEU HD23 1 1 
       31 55662 2 2 41 LEU HG   H  -1.426   8.297   2.202 1.00 . B B . 343 LEU HG   1 1 
       31 55663 2 2 41 LEU N    N  -2.848  12.091   2.606 1.00 . B B . 343 LEU N    1 1 
       31 55664 2 2 41 LEU O    O  -4.117  11.612  -0.683 1.00 . B B . 343 LEU O    1 1 
       31 55665 2 2 42 VAL C    C  -6.146  14.170   0.115 1.00 . B B . 344 VAL C    1 1 
       31 55666 2 2 42 VAL CA   C  -6.308  12.731   0.609 1.00 . B B . 344 VAL CA   1 1 
       31 55667 2 2 42 VAL CB   C  -7.483  12.560   1.575 1.00 . B B . 344 VAL CB   1 1 
       31 55668 2 2 42 VAL CG1  C  -8.816  12.581   0.824 1.00 . B B . 344 VAL CG1  1 1 
       31 55669 2 2 42 VAL CG2  C  -7.335  11.277   2.396 1.00 . B B . 344 VAL CG2  1 1 
       31 55670 2 2 42 VAL H    H  -5.043  12.431   2.237 1.00 . B B . 344 VAL H    1 1 
       31 55671 2 2 42 VAL HA   H  -6.479  12.082  -0.249 1.00 . B B . 344 VAL HA   1 1 
       31 55672 2 2 42 VAL HB   H  -7.474  13.403   2.266 1.00 . B B . 344 VAL HB   1 1 
       31 55673 2 2 42 VAL HG11 H  -8.675  12.178  -0.179 1.00 . B B . 344 VAL HG11 1 1 
       31 55674 2 2 42 VAL HG12 H  -9.544  11.972   1.361 1.00 . B B . 344 VAL HG12 1 1 
       31 55675 2 2 42 VAL HG13 H  -9.179  13.606   0.757 1.00 . B B . 344 VAL HG13 1 1 
       31 55676 2 2 42 VAL HG21 H  -6.992  10.470   1.750 1.00 . B B . 344 VAL HG21 1 1 
       31 55677 2 2 42 VAL HG22 H  -6.610  11.438   3.193 1.00 . B B . 344 VAL HG22 1 1 
       31 55678 2 2 42 VAL HG23 H  -8.299  11.011   2.829 1.00 . B B . 344 VAL HG23 1 1 
       31 55679 2 2 42 VAL N    N  -5.075  12.300   1.246 1.00 . B B . 344 VAL N    1 1 
       31 55680 2 2 42 VAL O    O  -6.991  14.676  -0.621 1.00 . B B . 344 VAL O    1 1 
       31 55681 2 2 43 GLN C    C  -5.169  16.388  -1.311 1.00 . B B . 345 GLN C    1 1 
       31 55682 2 2 43 GLN CA   C  -4.769  16.158   0.148 1.00 . B B . 345 GLN CA   1 1 
       31 55683 2 2 43 GLN CB   C  -3.294  16.498   0.372 1.00 . B B . 345 GLN CB   1 1 
       31 55684 2 2 43 GLN CD   C  -0.988  16.504  -0.649 1.00 . B B . 345 GLN CD   1 1 
       31 55685 2 2 43 GLN CG   C  -2.445  16.074  -0.828 1.00 . B B . 345 GLN CG   1 1 
       31 55686 2 2 43 GLN H    H  -4.370  14.369   1.137 1.00 . B B . 345 GLN H    1 1 
       31 55687 2 2 43 GLN HA   H  -5.381  16.779   0.802 1.00 . B B . 345 GLN HA   1 1 
       31 55688 2 2 43 GLN HB2  H  -3.185  17.569   0.539 1.00 . B B . 345 GLN HB2  1 1 
       31 55689 2 2 43 GLN HB3  H  -2.934  15.997   1.271 1.00 . B B . 345 GLN HB3  1 1 
       31 55690 2 2 43 GLN HE21 H  -0.669  16.073  -2.601 1.00 . B B . 345 GLN HE21 1 1 
       31 55691 2 2 43 GLN HE22 H   0.712  16.663  -1.737 1.00 . B B . 345 GLN HE22 1 1 
       31 55692 2 2 43 GLN HG2  H  -2.496  14.992  -0.951 1.00 . B B . 345 GLN HG2  1 1 
       31 55693 2 2 43 GLN HG3  H  -2.849  16.517  -1.739 1.00 . B B . 345 GLN HG3  1 1 
       31 55694 2 2 43 GLN N    N  -5.053  14.788   0.539 1.00 . B B . 345 GLN N    1 1 
       31 55695 2 2 43 GLN NE2  N  -0.255  16.405  -1.754 1.00 . B B . 345 GLN NE2  1 1 
       31 55696 2 2 43 GLN O    O  -5.537  17.499  -1.690 1.00 . B B . 345 GLN O    1 1 
       31 55697 2 2 43 GLN OE1  O  -0.558  16.898   0.423 1.00 . B B . 345 GLN OE1  1 1 
       31 55698 2 2 44 GLY C    C  -5.393  14.004  -4.144 1.00 . B B . 346 GLY C    1 1 
       31 55699 2 2 44 GLY CA   C  -5.431  15.391  -3.499 1.00 . B B . 346 GLY CA   1 1 
       31 55700 2 2 44 GLY H    H  -4.782  14.420  -1.774 1.00 . B B . 346 GLY H    1 1 
       31 55701 2 2 44 GLY HA2  H  -4.739  16.055  -4.015 1.00 . B B . 346 GLY HA2  1 1 
       31 55702 2 2 44 GLY HA3  H  -6.427  15.820  -3.610 1.00 . B B . 346 GLY HA3  1 1 
       31 55703 2 2 44 GLY N    N  -5.083  15.320  -2.090 1.00 . B B . 346 GLY N    1 1 
       31 55704 2 2 44 GLY O    O  -4.361  13.335  -4.124 1.00 . B B . 346 GLY O    1 1 
       31 55705 2 2 45 GLY C    C  -6.824  12.477  -6.861 1.00 . B B . 347 GLY C    1 1 
       31 55706 2 2 45 GLY CA   C  -6.639  12.319  -5.351 1.00 . B B . 347 GLY CA   1 1 
       31 55707 2 2 45 GLY H    H  -7.364  14.164  -4.713 1.00 . B B . 347 GLY H    1 1 
       31 55708 2 2 45 GLY HA2  H  -7.482  11.768  -4.933 1.00 . B B . 347 GLY HA2  1 1 
       31 55709 2 2 45 GLY HA3  H  -5.743  11.731  -5.151 1.00 . B B . 347 GLY HA3  1 1 
       31 55710 2 2 45 GLY N    N  -6.530  13.614  -4.701 1.00 . B B . 347 GLY N    1 1 
       31 55711 2 2 45 GLY O    O  -5.849  12.506  -7.611 1.00 . B B . 347 GLY O    1 1 
       31 55712 2 2 46 GLY C    C  -9.639  13.622  -8.854 1.00 . B B . 348 GLY C    1 1 
       31 55713 2 2 46 GLY CA   C  -8.409  12.731  -8.671 1.00 . B B . 348 GLY CA   1 1 
       31 55714 2 2 46 GLY H    H  -8.871  12.552  -6.648 1.00 . B B . 348 GLY H    1 1 
       31 55715 2 2 46 GLY HA2  H  -8.595  11.753  -9.115 1.00 . B B . 348 GLY HA2  1 1 
       31 55716 2 2 46 GLY HA3  H  -7.560  13.164  -9.199 1.00 . B B . 348 GLY HA3  1 1 
       31 55717 2 2 46 GLY N    N  -8.083  12.576  -7.263 1.00 . B B . 348 GLY N    1 1 
       31 55718 2 2 46 GLY O    O  -9.653  14.498  -9.717 1.00 . B B . 348 GLY O    1 1 
       31 55719 2 2 47 LEU C    C -11.780  15.320  -7.124 1.00 . B B . 349 LEU C    1 1 
       31 55720 2 2 47 LEU CA   C -11.875  14.135  -8.087 1.00 . B B . 349 LEU CA   1 1 
       31 55721 2 2 47 LEU CB   C -13.083  13.231  -7.832 1.00 . B B . 349 LEU CB   1 1 
       31 55722 2 2 47 LEU CD1  C -12.237  11.023  -6.958 1.00 . B B . 349 LEU CD1  1 1 
       31 55723 2 2 47 LEU CD2  C -12.358  13.040  -5.424 1.00 . B B . 349 LEU CD2  1 1 
       31 55724 2 2 47 LEU CG   C -12.987  12.311  -6.614 1.00 . B B . 349 LEU CG   1 1 
       31 55725 2 2 47 LEU H    H -10.624  12.653  -7.328 1.00 . B B . 349 LEU H    1 1 
       31 55726 2 2 47 LEU HA   H -11.970  14.522  -9.102 1.00 . B B . 349 LEU HA   1 1 
       31 55727 2 2 47 LEU HB2  H -13.965  13.861  -7.718 1.00 . B B . 349 LEU HB2  1 1 
       31 55728 2 2 47 LEU HB3  H -13.243  12.615  -8.717 1.00 . B B . 349 LEU HB3  1 1 
       31 55729 2 2 47 LEU HD11 H -11.767  11.126  -7.936 1.00 . B B . 349 LEU HD11 1 1 
       31 55730 2 2 47 LEU HD12 H -11.471  10.836  -6.205 1.00 . B B . 349 LEU HD12 1 1 
       31 55731 2 2 47 LEU HD13 H -12.938  10.188  -6.977 1.00 . B B . 349 LEU HD13 1 1 
       31 55732 2 2 47 LEU HD21 H -11.400  13.464  -5.724 1.00 . B B . 349 LEU HD21 1 1 
       31 55733 2 2 47 LEU HD22 H -13.023  13.839  -5.096 1.00 . B B . 349 LEU HD22 1 1 
       31 55734 2 2 47 LEU HD23 H -12.204  12.335  -4.607 1.00 . B B . 349 LEU HD23 1 1 
       31 55735 2 2 47 LEU HG   H -13.997  12.026  -6.320 1.00 . B B . 349 LEU HG   1 1 
       31 55736 2 2 47 LEU N    N -10.643  13.367  -8.027 1.00 . B B . 349 LEU N    1 1 
       31 55737 2 2 47 LEU O    O -12.762  15.679  -6.477 1.00 . B B . 349 LEU O    1 1 
       31 55738 2 2 48 ASP C    C -10.814  16.686  -4.769 1.00 . B B . 350 ASP C    1 1 
       31 55739 2 2 48 ASP CA   C -10.351  17.031  -6.186 1.00 . B B . 350 ASP CA   1 1 
       31 55740 2 2 48 ASP CB   C -11.136  18.258  -6.654 1.00 . B B . 350 ASP CB   1 1 
       31 55741 2 2 48 ASP CG   C -10.789  18.751  -8.060 1.00 . B B . 350 ASP CG   1 1 
       31 55742 2 2 48 ASP H    H  -9.793  15.596  -7.589 1.00 . B B . 350 ASP H    1 1 
       31 55743 2 2 48 ASP HA   H  -9.278  17.216  -6.241 1.00 . B B . 350 ASP HA   1 1 
       31 55744 2 2 48 ASP HB2  H -12.201  18.024  -6.619 1.00 . B B . 350 ASP HB2  1 1 
       31 55745 2 2 48 ASP HB3  H -10.966  19.071  -5.948 1.00 . B B . 350 ASP HB3  1 1 
       31 55746 2 2 48 ASP HD2  H -12.272  17.837  -8.776 1.00 . B B . 350 ASP HD2  1 1 
       31 55747 2 2 48 ASP N    N -10.587  15.894  -7.059 1.00 . B B . 350 ASP N    1 1 
       31 55748 2 2 48 ASP O    O -11.678  17.361  -4.213 1.00 . B B . 350 ASP O    1 1 
       31 55749 2 2 48 ASP OD1  O -10.036  19.721  -8.229 1.00 . B B . 350 ASP OD1  1 1 
       31 55750 2 2 48 ASP OD2  O -11.335  18.086  -9.021 1.00 . B B . 350 ASP OD2  1 1 
       31 55751 2 2 49 VAL C    C -12.077  15.227  -2.711 1.00 . B B . 351 VAL C    1 1 
       31 55752 2 2 49 VAL CA   C -10.557  15.191  -2.885 1.00 . B B . 351 VAL CA   1 1 
       31 55753 2 2 49 VAL CB   C  -9.817  16.040  -1.850 1.00 . B B . 351 VAL CB   1 1 
       31 55754 2 2 49 VAL CG1  C  -8.338  16.184  -2.216 1.00 . B B . 351 VAL CG1  1 1 
       31 55755 2 2 49 VAL CG2  C -10.479  17.410  -1.689 1.00 . B B . 351 VAL CG2  1 1 
       31 55756 2 2 49 VAL H    H  -9.515  15.091  -4.686 1.00 . B B . 351 VAL H    1 1 
       31 55757 2 2 49 VAL HA   H -10.217  14.160  -2.783 1.00 . B B . 351 VAL HA   1 1 
       31 55758 2 2 49 VAL HB   H  -9.875  15.525  -0.891 1.00 . B B . 351 VAL HB   1 1 
       31 55759 2 2 49 VAL HG11 H  -7.936  15.210  -2.493 1.00 . B B . 351 VAL HG11 1 1 
       31 55760 2 2 49 VAL HG12 H  -8.238  16.872  -3.056 1.00 . B B . 351 VAL HG12 1 1 
       31 55761 2 2 49 VAL HG13 H  -7.788  16.574  -1.359 1.00 . B B . 351 VAL HG13 1 1 
       31 55762 2 2 49 VAL HG21 H -11.517  17.352  -2.016 1.00 . B B . 351 VAL HG21 1 1 
       31 55763 2 2 49 VAL HG22 H -10.444  17.709  -0.642 1.00 . B B . 351 VAL HG22 1 1 
       31 55764 2 2 49 VAL HG23 H  -9.947  18.143  -2.295 1.00 . B B . 351 VAL HG23 1 1 
       31 55765 2 2 49 VAL N    N -10.217  15.634  -4.226 1.00 . B B . 351 VAL N    1 1 
       31 55766 2 2 49 VAL O    O -12.813  15.396  -3.682 1.00 . B B . 351 VAL O    1 1 
       31 55767 2 2 50 LEU C    C -14.298  16.440  -0.570 1.00 . B B . 352 LEU C    1 1 
       31 55768 2 2 50 LEU CA   C -13.921  15.076  -1.152 1.00 . B B . 352 LEU CA   1 1 
       31 55769 2 2 50 LEU CB   C -14.278  13.899  -0.243 1.00 . B B . 352 LEU CB   1 1 
       31 55770 2 2 50 LEU CD1  C -12.086  12.652  -0.254 1.00 . B B . 352 LEU CD1  1 1 
       31 55771 2 2 50 LEU CD2  C -12.529  14.439   1.492 1.00 . B B . 352 LEU CD2  1 1 
       31 55772 2 2 50 LEU CG   C -13.139  13.344   0.614 1.00 . B B . 352 LEU CG   1 1 
       31 55773 2 2 50 LEU H    H -11.897  14.927  -0.682 1.00 . B B . 352 LEU H    1 1 
       31 55774 2 2 50 LEU HA   H -14.463  14.937  -2.088 1.00 . B B . 352 LEU HA   1 1 
       31 55775 2 2 50 LEU HB2  H -15.086  14.209   0.419 1.00 . B B . 352 LEU HB2  1 1 
       31 55776 2 2 50 LEU HB3  H -14.666  13.091  -0.864 1.00 . B B . 352 LEU HB3  1 1 
       31 55777 2 2 50 LEU HD11 H -12.424  12.635  -1.290 1.00 . B B . 352 LEU HD11 1 1 
       31 55778 2 2 50 LEU HD12 H -11.145  13.199  -0.188 1.00 . B B . 352 LEU HD12 1 1 
       31 55779 2 2 50 LEU HD13 H -11.938  11.631   0.098 1.00 . B B . 352 LEU HD13 1 1 
       31 55780 2 2 50 LEU HD21 H -12.849  15.416   1.129 1.00 . B B . 352 LEU HD21 1 1 
       31 55781 2 2 50 LEU HD22 H -12.862  14.307   2.521 1.00 . B B . 352 LEU HD22 1 1 
       31 55782 2 2 50 LEU HD23 H -11.442  14.375   1.450 1.00 . B B . 352 LEU HD23 1 1 
       31 55783 2 2 50 LEU HG   H -13.551  12.588   1.283 1.00 . B B . 352 LEU HG   1 1 
       31 55784 2 2 50 LEU N    N -12.502  15.065  -1.466 1.00 . B B . 352 LEU N    1 1 
       31 55785 2 2 50 LEU O    O -15.479  16.766  -0.461 1.00 . B B . 352 LEU O    1 1 
       31 55786 2 2 51 SER C    C -13.637  18.417   1.875 1.00 . B B . 353 SER C    1 1 
       31 55787 2 2 51 SER CA   C -13.483  18.520   0.356 1.00 . B B . 353 SER CA   1 1 
       31 55788 2 2 51 SER CB   C -14.712  19.195  -0.257 1.00 . B B . 353 SER CB   1 1 
       31 55789 2 2 51 SER H    H -12.316  16.926  -0.304 1.00 . B B . 353 SER H    1 1 
       31 55790 2 2 51 SER HA   H -12.590  19.090   0.100 1.00 . B B . 353 SER HA   1 1 
       31 55791 2 2 51 SER HB2  H -14.838  18.853  -1.284 1.00 . B B . 353 SER HB2  1 1 
       31 55792 2 2 51 SER HB3  H -15.604  18.892   0.292 1.00 . B B . 353 SER HB3  1 1 
       31 55793 2 2 51 SER HG   H -13.642  20.886  -0.245 1.00 . B B . 353 SER HG   1 1 
       31 55794 2 2 51 SER N    N -13.274  17.199  -0.212 1.00 . B B . 353 SER N    1 1 
       31 55795 2 2 51 SER O    O -12.968  19.133   2.620 1.00 . B B . 353 SER O    1 1 
       31 55796 2 2 51 SER OG   O -14.604  20.615  -0.240 1.00 . B B . 353 SER OG   1 1 
       31 55797 2 2 52 LYS C    C -13.444  17.361   4.465 1.00 . B B . 354 LYS C    1 1 
       31 55798 2 2 52 LYS CA   C -14.772  17.317   3.706 1.00 . B B . 354 LYS CA   1 1 
       31 55799 2 2 52 LYS CB   C -15.566  16.029   3.929 1.00 . B B . 354 LYS CB   1 1 
       31 55800 2 2 52 LYS CD   C -17.239  15.198   5.623 1.00 . B B . 354 LYS CD   1 1 
       31 55801 2 2 52 LYS CE   C -17.560  15.765   7.008 1.00 . B B . 354 LYS CE   1 1 
       31 55802 2 2 52 LYS CG   C -16.890  16.317   4.640 1.00 . B B . 354 LYS CG   1 1 
       31 55803 2 2 52 LYS H    H -15.061  16.945   1.677 1.00 . B B . 354 LYS H    1 1 
       31 55804 2 2 52 LYS HA   H -15.394  18.143   4.051 1.00 . B B . 354 LYS HA   1 1 
       31 55805 2 2 52 LYS HB2  H -15.760  15.546   2.971 1.00 . B B . 354 LYS HB2  1 1 
       31 55806 2 2 52 LYS HB3  H -14.975  15.331   4.522 1.00 . B B . 354 LYS HB3  1 1 
       31 55807 2 2 52 LYS HD2  H -18.094  14.634   5.250 1.00 . B B . 354 LYS HD2  1 1 
       31 55808 2 2 52 LYS HD3  H -16.405  14.500   5.697 1.00 . B B . 354 LYS HD3  1 1 
       31 55809 2 2 52 LYS HE2  H -16.911  16.616   7.218 1.00 . B B . 354 LYS HE2  1 1 
       31 55810 2 2 52 LYS HE3  H -18.585  16.133   7.028 1.00 . B B . 354 LYS HE3  1 1 
       31 55811 2 2 52 LYS HG2  H -16.822  17.265   5.172 1.00 . B B . 354 LYS HG2  1 1 
       31 55812 2 2 52 LYS HG3  H -17.687  16.420   3.904 1.00 . B B . 354 LYS HG3  1 1 
       31 55813 2 2 52 LYS N    N -14.522  17.522   2.290 1.00 . B B . 354 LYS N    1 1 
       31 55814 2 2 52 LYS NZ   N -17.379  14.727   8.047 1.00 . B B . 354 LYS NZ   1 1 
       31 55815 2 2 52 LYS O    O -12.684  16.394   4.449 1.00 . B B . 354 LYS O    1 1 
       31 55816 2 2 53 LEU C    C -10.790  18.714   4.919 1.00 . B B . 355 LEU C    1 1 
       31 55817 2 2 53 LEU CA   C -11.983  18.674   5.876 1.00 . B B . 355 LEU CA   1 1 
       31 55818 2 2 53 LEU CB   C -11.865  17.602   6.962 1.00 . B B . 355 LEU CB   1 1 
       31 55819 2 2 53 LEU CD1  C -13.914  17.474   8.426 1.00 . B B . 355 LEU CD1  1 1 
       31 55820 2 2 53 LEU CD2  C -11.599  17.417   9.462 1.00 . B B . 355 LEU CD2  1 1 
       31 55821 2 2 53 LEU CG   C -12.466  17.957   8.323 1.00 . B B . 355 LEU CG   1 1 
       31 55822 2 2 53 LEU H    H -13.829  19.274   5.121 1.00 . B B . 355 LEU H    1 1 
       31 55823 2 2 53 LEU HA   H -12.054  19.637   6.381 1.00 . B B . 355 LEU HA   1 1 
       31 55824 2 2 53 LEU HB2  H -12.345  16.693   6.600 1.00 . B B . 355 LEU HB2  1 1 
       31 55825 2 2 53 LEU HB3  H -10.809  17.370   7.102 1.00 . B B . 355 LEU HB3  1 1 
       31 55826 2 2 53 LEU HD11 H -14.384  17.524   7.444 1.00 . B B . 355 LEU HD11 1 1 
       31 55827 2 2 53 LEU HD12 H -13.929  16.445   8.784 1.00 . B B . 355 LEU HD12 1 1 
       31 55828 2 2 53 LEU HD13 H -14.460  18.110   9.123 1.00 . B B . 355 LEU HD13 1 1 
       31 55829 2 2 53 LEU HD21 H -10.547  17.486   9.183 1.00 . B B . 355 LEU HD21 1 1 
       31 55830 2 2 53 LEU HD22 H -11.775  18.005  10.363 1.00 . B B . 355 LEU HD22 1 1 
       31 55831 2 2 53 LEU HD23 H -11.857  16.375   9.653 1.00 . B B . 355 LEU HD23 1 1 
       31 55832 2 2 53 LEU HG   H -12.481  19.043   8.417 1.00 . B B . 355 LEU HG   1 1 
       31 55833 2 2 53 LEU N    N -13.206  18.492   5.112 1.00 . B B . 355 LEU N    1 1 
       31 55834 2 2 53 LEU O    O -10.189  17.682   4.627 1.00 . B B . 355 LEU O    1 1 
       31 55835 2 2 54 VAL C    C  -8.225  19.177   3.937 1.00 . B B . 356 VAL C    1 1 
       31 55836 2 2 54 VAL CA   C  -9.373  20.106   3.538 1.00 . B B . 356 VAL CA   1 1 
       31 55837 2 2 54 VAL CB   C  -8.966  21.580   3.505 1.00 . B B . 356 VAL CB   1 1 
       31 55838 2 2 54 VAL CG1  C -10.024  22.426   2.793 1.00 . B B . 356 VAL CG1  1 1 
       31 55839 2 2 54 VAL CG2  C  -8.702  22.108   4.917 1.00 . B B . 356 VAL CG2  1 1 
       31 55840 2 2 54 VAL H    H -10.978  20.752   4.699 1.00 . B B . 356 VAL H    1 1 
       31 55841 2 2 54 VAL HA   H  -9.720  19.829   2.543 1.00 . B B . 356 VAL HA   1 1 
       31 55842 2 2 54 VAL HB   H  -8.038  21.659   2.939 1.00 . B B . 356 VAL HB   1 1 
       31 55843 2 2 54 VAL HG11 H -10.567  21.804   2.082 1.00 . B B . 356 VAL HG11 1 1 
       31 55844 2 2 54 VAL HG12 H -10.720  22.830   3.528 1.00 . B B . 356 VAL HG12 1 1 
       31 55845 2 2 54 VAL HG13 H  -9.538  23.245   2.263 1.00 . B B . 356 VAL HG13 1 1 
       31 55846 2 2 54 VAL HG21 H  -9.057  21.382   5.649 1.00 . B B . 356 VAL HG21 1 1 
       31 55847 2 2 54 VAL HG22 H  -7.632  22.266   5.051 1.00 . B B . 356 VAL HG22 1 1 
       31 55848 2 2 54 VAL HG23 H  -9.229  23.052   5.057 1.00 . B B . 356 VAL HG23 1 1 
       31 55849 2 2 54 VAL N    N -10.484  19.918   4.457 1.00 . B B . 356 VAL N    1 1 
       31 55850 2 2 54 VAL O    O  -7.499  19.455   4.890 1.00 . B B . 356 VAL O    1 1 
       31 55851 2 2 55 PRO C    C  -5.683  17.617   2.967 1.00 . B B . 357 PRO C    1 1 
       31 55852 2 2 55 PRO CA   C  -7.044  17.093   3.429 1.00 . B B . 357 PRO CA   1 1 
       31 55853 2 2 55 PRO CB   C  -7.478  15.836   2.692 1.00 . B B . 357 PRO CB   1 1 
       31 55854 2 2 55 PRO CD   C  -8.933  17.702   2.029 1.00 . B B . 357 PRO CD   1 1 
       31 55855 2 2 55 PRO CG   C  -8.508  16.288   1.669 1.00 . B B . 357 PRO CG   1 1 
       31 55856 2 2 55 PRO HA   H  -6.956  16.934   4.412 1.00 . B B . 357 PRO HA   1 1 
       31 55857 2 2 55 PRO HB2  H  -6.629  15.356   2.205 1.00 . B B . 357 PRO HB2  1 1 
       31 55858 2 2 55 PRO HB3  H  -7.905  15.107   3.380 1.00 . B B . 357 PRO HB3  1 1 
       31 55859 2 2 55 PRO HD2  H  -8.784  18.386   1.193 1.00 . B B . 357 PRO HD2  1 1 
       31 55860 2 2 55 PRO HD3  H  -9.991  17.743   2.290 1.00 . B B . 357 PRO HD3  1 1 
       31 55861 2 2 55 PRO HG2  H  -8.086  16.261   0.664 1.00 . B B . 357 PRO HG2  1 1 
       31 55862 2 2 55 PRO HG3  H  -9.368  15.619   1.672 1.00 . B B . 357 PRO HG3  1 1 
       31 55863 2 2 55 PRO N    N  -8.092  18.064   3.166 1.00 . B B . 357 PRO N    1 1 
       31 55864 2 2 55 PRO O    O  -4.679  16.910   3.054 1.00 . B B . 357 PRO O    1 1 
       31 55865 2 2 56 ARG C    C  -4.205  20.774   2.778 1.00 . B B . 358 ARG C    1 1 
       31 55866 2 2 56 ARG CA   C  -4.470  19.478   2.010 1.00 . B B . 358 ARG CA   1 1 
       31 55867 2 2 56 ARG CB   C  -4.556  19.788   0.515 1.00 . B B . 358 ARG CB   1 1 
       31 55868 2 2 56 ARG CD   C  -3.026  19.565  -1.478 1.00 . B B . 358 ARG CD   1 1 
       31 55869 2 2 56 ARG CG   C  -3.176  20.115  -0.058 1.00 . B B . 358 ARG CG   1 1 
       31 55870 2 2 56 ARG CZ   C  -2.034  21.446  -2.793 1.00 . B B . 358 ARG CZ   1 1 
       31 55871 2 2 56 ARG H    H  -6.512  19.419   2.419 1.00 . B B . 358 ARG H    1 1 
       31 55872 2 2 56 ARG HA   H  -3.688  18.743   2.200 1.00 . B B . 358 ARG HA   1 1 
       31 55873 2 2 56 ARG HB2  H  -4.980  18.933  -0.014 1.00 . B B . 358 ARG HB2  1 1 
       31 55874 2 2 56 ARG HB3  H  -5.230  20.629   0.352 1.00 . B B . 358 ARG HB3  1 1 
       31 55875 2 2 56 ARG HD2  H  -2.079  19.036  -1.574 1.00 . B B . 358 ARG HD2  1 1 
       31 55876 2 2 56 ARG HD3  H  -3.817  18.843  -1.682 1.00 . B B . 358 ARG HD3  1 1 
       31 55877 2 2 56 ARG HE   H  -3.965  20.858  -2.901 1.00 . B B . 358 ARG HE   1 1 
       31 55878 2 2 56 ARG HG2  H  -3.028  21.195  -0.065 1.00 . B B . 358 ARG HG2  1 1 
       31 55879 2 2 56 ARG HG3  H  -2.402  19.692   0.583 1.00 . B B . 358 ARG HG3  1 1 
       31 55880 2 2 56 ARG HH11 H  -0.706  20.510  -1.555 1.00 . B B . 358 ARG HH11 1 1 
       31 55881 2 2 56 ARG HH12 H  -0.050  21.818  -2.481 1.00 . B B . 358 ARG HH12 1 1 
       31 55882 2 2 56 ARG HH22 H  -1.475  23.024  -3.984 1.00 . B B . 358 ARG HH22 1 1 
       31 55883 2 2 56 ARG N    N  -5.692  18.851   2.486 1.00 . B B . 358 ARG N    1 1 
       31 55884 2 2 56 ARG NE   N  -3.088  20.672  -2.458 1.00 . B B . 358 ARG NE   1 1 
       31 55885 2 2 56 ARG NH1  N  -0.826  21.240  -2.227 1.00 . B B . 358 ARG NH1  1 1 
       31 55886 2 2 56 ARG NH2  N  -2.203  22.408  -3.682 1.00 . B B . 358 ARG NH2  1 1 
       31 55887 2 2 56 ARG O    O  -3.076  21.035   3.193 1.00 . B B . 358 ARG O    1 1 
       31 55888 2 2 57 GLY C    C  -6.043  23.884   3.009 1.00 . B B . 359 GLY C    1 1 
       31 55889 2 2 57 GLY CA   C  -5.159  22.816   3.656 1.00 . B B . 359 GLY CA   1 1 
       31 55890 2 2 57 GLY H    H  -6.178  21.334   2.605 1.00 . B B . 359 GLY H    1 1 
       31 55891 2 2 57 GLY HA2  H  -4.122  23.150   3.660 1.00 . B B . 359 GLY HA2  1 1 
       31 55892 2 2 57 GLY HA3  H  -5.454  22.677   4.697 1.00 . B B . 359 GLY HA3  1 1 
       31 55893 2 2 57 GLY N    N  -5.264  21.553   2.945 1.00 . B B . 359 GLY N    1 1 
       31 55894 2 2 57 GLY O    O  -6.723  24.637   3.704 1.00 . B B . 359 GLY O    1 1 
       31 55895 2 2 58 SER C    C  -7.056  24.354  -0.477 1.00 . B B . 360 SER C    1 1 
       31 55896 2 2 58 SER CA   C  -6.792  24.879   0.936 1.00 . B B . 360 SER CA   1 1 
       31 55897 2 2 58 SER CB   C  -6.090  26.237   0.875 1.00 . B B . 360 SER CB   1 1 
       31 55898 2 2 58 SER H    H  -5.448  23.300   1.127 1.00 . B B . 360 SER H    1 1 
       31 55899 2 2 58 SER HA   H  -7.727  24.979   1.488 1.00 . B B . 360 SER HA   1 1 
       31 55900 2 2 58 SER HB2  H  -5.740  26.509   1.871 1.00 . B B . 360 SER HB2  1 1 
       31 55901 2 2 58 SER HB3  H  -5.209  26.162   0.238 1.00 . B B . 360 SER HB3  1 1 
       31 55902 2 2 58 SER HG   H  -7.529  27.607   1.115 1.00 . B B . 360 SER HG   1 1 
       31 55903 2 2 58 SER N    N  -6.004  23.916   1.685 1.00 . B B . 360 SER N    1 1 
       31 55904 2 2 58 SER O    O  -6.264  24.590  -1.388 1.00 . B B . 360 SER O    1 1 
       31 55905 2 2 58 SER OG   O  -6.949  27.260   0.378 1.00 . B B . 360 SER OG   1 1 
       31 55906 2 2 59 LEU C    C  -9.754  23.858  -2.451 1.00 . B B . 361 LEU C    1 1 
       31 55907 2 2 59 LEU CA   C  -8.550  23.093  -1.901 1.00 . B B . 361 LEU CA   1 1 
       31 55908 2 2 59 LEU CB   C  -8.781  21.585  -1.781 1.00 . B B . 361 LEU CB   1 1 
       31 55909 2 2 59 LEU CD1  C  -6.375  20.831  -1.827 1.00 . B B . 361 LEU CD1  1 1 
       31 55910 2 2 59 LEU CD2  C  -7.526  21.293   0.386 1.00 . B B . 361 LEU CD2  1 1 
       31 55911 2 2 59 LEU CG   C  -7.693  20.795  -1.051 1.00 . B B . 361 LEU CG   1 1 
       31 55912 2 2 59 LEU H    H  -8.810  23.466   0.132 1.00 . B B . 361 LEU H    1 1 
       31 55913 2 2 59 LEU HA   H  -7.709  23.237  -2.580 1.00 . B B . 361 LEU HA   1 1 
       31 55914 2 2 59 LEU HB2  H  -9.728  21.423  -1.267 1.00 . B B . 361 LEU HB2  1 1 
       31 55915 2 2 59 LEU HB3  H  -8.889  21.174  -2.785 1.00 . B B . 361 LEU HB3  1 1 
       31 55916 2 2 59 LEU HD11 H  -6.583  20.929  -2.892 1.00 . B B . 361 LEU HD11 1 1 
       31 55917 2 2 59 LEU HD12 H  -5.780  21.680  -1.493 1.00 . B B . 361 LEU HD12 1 1 
       31 55918 2 2 59 LEU HD13 H  -5.823  19.908  -1.648 1.00 . B B . 361 LEU HD13 1 1 
       31 55919 2 2 59 LEU HD21 H  -8.489  21.631   0.768 1.00 . B B . 361 LEU HD21 1 1 
       31 55920 2 2 59 LEU HD22 H  -7.152  20.481   1.010 1.00 . B B . 361 LEU HD22 1 1 
       31 55921 2 2 59 LEU HD23 H  -6.817  22.121   0.404 1.00 . B B . 361 LEU HD23 1 1 
       31 55922 2 2 59 LEU HG   H  -8.007  19.753  -0.996 1.00 . B B . 361 LEU HG   1 1 
       31 55923 2 2 59 LEU N    N  -8.172  23.653  -0.615 1.00 . B B . 361 LEU N    1 1 
       31 55924 2 2 59 LEU O    O  -9.595  24.897  -3.090 1.00 . B B . 361 LEU O    1 1 
       32 55925 1 1  1 PRO C    C  -4.439  -8.718 -19.607 1.00 . A A .   2 PRO C    1 1 
       32 55926 1 1  1 PRO CA   C  -4.881  -9.020 -21.041 1.00 . A A .   2 PRO CA   1 1 
       32 55927 1 1  1 PRO CB   C  -6.235  -9.706 -21.113 1.00 . A A .   2 PRO CB   1 1 
       32 55928 1 1  1 PRO CD   C  -4.490 -11.293 -21.804 1.00 . A A .   2 PRO CD   1 1 
       32 55929 1 1  1 PRO CG   C  -5.944 -11.175 -21.377 1.00 . A A .   2 PRO CG   1 1 
       32 55930 1 1  1 PRO HA   H  -4.885  -8.140 -21.516 1.00 . A A .   2 PRO HA   1 1 
       32 55931 1 1  1 PRO HB2  H  -6.788  -9.579 -20.183 1.00 . A A .   2 PRO HB2  1 1 
       32 55932 1 1  1 PRO HB3  H  -6.847  -9.280 -21.908 1.00 . A A .   2 PRO HB3  1 1 
       32 55933 1 1  1 PRO HD2  H  -3.946 -11.988 -21.165 1.00 . A A .   2 PRO HD2  1 1 
       32 55934 1 1  1 PRO HD3  H  -4.406 -11.665 -22.824 1.00 . A A .   2 PRO HD3  1 1 
       32 55935 1 1  1 PRO HG2  H  -6.129 -11.767 -20.482 1.00 . A A .   2 PRO HG2  1 1 
       32 55936 1 1  1 PRO HG3  H  -6.603 -11.560 -22.156 1.00 . A A .   2 PRO HG3  1 1 
       32 55937 1 1  1 PRO N    N  -3.959  -9.938 -21.687 1.00 . A A .   2 PRO N    1 1 
       32 55938 1 1  1 PRO O    O  -4.454  -7.565 -19.179 1.00 . A A .   2 PRO O    1 1 
       32 55939 1 1  2 ASN C    C  -2.109  -9.350 -17.509 1.00 . A A .   3 ASN C    1 1 
       32 55940 1 1  2 ASN CA   C  -3.612  -9.638 -17.529 1.00 . A A .   3 ASN CA   1 1 
       32 55941 1 1  2 ASN CB   C  -3.857 -10.926 -16.740 1.00 . A A .   3 ASN CB   1 1 
       32 55942 1 1  2 ASN CG   C  -5.308 -11.009 -16.263 1.00 . A A .   3 ASN CG   1 1 
       32 55943 1 1  2 ASN H    H  -4.048 -10.709 -19.261 1.00 . A A .   3 ASN H    1 1 
       32 55944 1 1  2 ASN HA   H  -4.199  -8.817 -17.118 1.00 . A A .   3 ASN HA   1 1 
       32 55945 1 1  2 ASN HB2  H  -3.625 -11.789 -17.365 1.00 . A A .   3 ASN HB2  1 1 
       32 55946 1 1  2 ASN HB3  H  -3.185 -10.964 -15.882 1.00 . A A .   3 ASN HB3  1 1 
       32 55947 1 1  2 ASN HD21 H  -4.654 -11.937 -14.586 1.00 . A A .   3 ASN HD21 1 1 
       32 55948 1 1  2 ASN HD22 H  -6.367 -11.699 -14.681 1.00 . A A .   3 ASN HD22 1 1 
       32 55949 1 1  2 ASN N    N  -4.057  -9.775 -18.905 1.00 . A A .   3 ASN N    1 1 
       32 55950 1 1  2 ASN ND2  N  -5.455 -11.597 -15.079 1.00 . A A .   3 ASN ND2  1 1 
       32 55951 1 1  2 ASN O    O  -1.429  -9.513 -18.521 1.00 . A A .   3 ASN O    1 1 
       32 55952 1 1  2 ASN OD1  O  -6.233 -10.569 -16.926 1.00 . A A .   3 ASN OD1  1 1 
       32 55953 1 1  3 ARG C    C   0.129  -8.527 -14.696 1.00 . A A .   4 ARG C    1 1 
       32 55954 1 1  3 ARG CA   C  -0.226  -8.615 -16.182 1.00 . A A .   4 ARG CA   1 1 
       32 55955 1 1  3 ARG CB   C   0.128  -7.291 -16.863 1.00 . A A .   4 ARG CB   1 1 
       32 55956 1 1  3 ARG CD   C   2.164  -6.265 -17.942 1.00 . A A .   4 ARG CD   1 1 
       32 55957 1 1  3 ARG CG   C   1.241  -7.485 -17.894 1.00 . A A .   4 ARG CG   1 1 
       32 55958 1 1  3 ARG CZ   C   3.096  -4.894 -19.813 1.00 . A A .   4 ARG CZ   1 1 
       32 55959 1 1  3 ARG H    H  -2.195  -8.797 -15.528 1.00 . A A .   4 ARG H    1 1 
       32 55960 1 1  3 ARG HA   H   0.300  -9.439 -16.663 1.00 . A A .   4 ARG HA   1 1 
       32 55961 1 1  3 ARG HB2  H  -0.756  -6.880 -17.350 1.00 . A A .   4 ARG HB2  1 1 
       32 55962 1 1  3 ARG HB3  H   0.445  -6.566 -16.113 1.00 . A A .   4 ARG HB3  1 1 
       32 55963 1 1  3 ARG HD2  H   1.868  -5.545 -17.178 1.00 . A A .   4 ARG HD2  1 1 
       32 55964 1 1  3 ARG HD3  H   3.188  -6.564 -17.718 1.00 . A A .   4 ARG HD3  1 1 
       32 55965 1 1  3 ARG HE   H   1.273  -5.769 -19.823 1.00 . A A .   4 ARG HE   1 1 
       32 55966 1 1  3 ARG HG2  H   1.821  -8.374 -17.646 1.00 . A A .   4 ARG HG2  1 1 
       32 55967 1 1  3 ARG HG3  H   0.805  -7.654 -18.878 1.00 . A A .   4 ARG HG3  1 1 
       32 55968 1 1  3 ARG HH11 H   4.353  -5.075 -18.213 1.00 . A A .   4 ARG HH11 1 1 
       32 55969 1 1  3 ARG HH12 H   4.969  -4.131 -19.528 1.00 . A A .   4 ARG HH12 1 1 
       32 55970 1 1  3 ARG HH22 H   3.620  -3.819 -21.484 1.00 . A A .   4 ARG HH22 1 1 
       32 55971 1 1  3 ARG N    N  -1.635  -8.927 -16.347 1.00 . A A .   4 ARG N    1 1 
       32 55972 1 1  3 ARG NE   N   2.103  -5.636 -19.280 1.00 . A A .   4 ARG NE   1 1 
       32 55973 1 1  3 ARG NH1  N   4.238  -4.681 -19.125 1.00 . A A .   4 ARG NH1  1 1 
       32 55974 1 1  3 ARG NH2  N   2.934  -4.379 -21.018 1.00 . A A .   4 ARG NH2  1 1 
       32 55975 1 1  3 ARG O    O  -0.655  -8.018 -13.896 1.00 . A A .   4 ARG O    1 1 
       32 55976 1 1  4 SER C    C   2.368  -7.646 -12.659 1.00 . A A .   5 SER C    1 1 
       32 55977 1 1  4 SER CA   C   1.778  -9.017 -12.996 1.00 . A A .   5 SER CA   1 1 
       32 55978 1 1  4 SER CB   C   2.816 -10.115 -12.756 1.00 . A A .   5 SER CB   1 1 
       32 55979 1 1  4 SER H    H   1.942  -9.443 -15.029 1.00 . A A .   5 SER H    1 1 
       32 55980 1 1  4 SER HA   H   0.894  -9.213 -12.389 1.00 . A A .   5 SER HA   1 1 
       32 55981 1 1  4 SER HB2  H   2.927 -10.280 -11.684 1.00 . A A .   5 SER HB2  1 1 
       32 55982 1 1  4 SER HB3  H   2.460 -11.050 -13.187 1.00 . A A .   5 SER HB3  1 1 
       32 55983 1 1  4 SER HG   H   3.978  -9.051 -13.989 1.00 . A A .   5 SER HG   1 1 
       32 55984 1 1  4 SER N    N   1.310  -9.031 -14.372 1.00 . A A .   5 SER N    1 1 
       32 55985 1 1  4 SER O    O   2.019  -6.645 -13.283 1.00 . A A .   5 SER O    1 1 
       32 55986 1 1  4 SER OG   O   4.083  -9.785 -13.318 1.00 . A A .   5 SER OG   1 1 
       32 55987 1 1  5 ILE C    C   5.157  -6.750 -10.449 1.00 . A A .   6 ILE C    1 1 
       32 55988 1 1  5 ILE CA   C   3.894  -6.413 -11.244 1.00 . A A .   6 ILE CA   1 1 
       32 55989 1 1  5 ILE CB   C   2.904  -5.530 -10.481 1.00 . A A .   6 ILE CB   1 1 
       32 55990 1 1  5 ILE CD1  C   4.067  -3.358 -11.018 1.00 . A A .   6 ILE CD1  1 1 
       32 55991 1 1  5 ILE CG1  C   2.769  -4.158 -11.144 1.00 . A A .   6 ILE CG1  1 1 
       32 55992 1 1  5 ILE CG2  C   3.294  -5.418  -9.006 1.00 . A A .   6 ILE CG2  1 1 
       32 55993 1 1  5 ILE H    H   3.531  -8.463 -11.170 1.00 . A A .   6 ILE H    1 1 
       32 55994 1 1  5 ILE HA   H   4.186  -5.868 -12.142 1.00 . A A .   6 ILE HA   1 1 
       32 55995 1 1  5 ILE HB   H   1.924  -6.004 -10.520 1.00 . A A .   6 ILE HB   1 1 
       32 55996 1 1  5 ILE HD11 H   4.475  -3.483 -10.015 1.00 . A A .   6 ILE HD11 1 1 
       32 55997 1 1  5 ILE HD12 H   4.789  -3.718 -11.751 1.00 . A A .   6 ILE HD12 1 1 
       32 55998 1 1  5 ILE HD13 H   3.862  -2.302 -11.197 1.00 . A A .   6 ILE HD13 1 1 
       32 55999 1 1  5 ILE HG12 H   2.516  -4.282 -12.197 1.00 . A A .   6 ILE HG12 1 1 
       32 56000 1 1  5 ILE HG13 H   1.951  -3.606 -10.682 1.00 . A A .   6 ILE HG13 1 1 
       32 56001 1 1  5 ILE HG21 H   4.339  -5.118  -8.928 1.00 . A A .   6 ILE HG21 1 1 
       32 56002 1 1  5 ILE HG22 H   2.665  -4.673  -8.519 1.00 . A A .   6 ILE HG22 1 1 
       32 56003 1 1  5 ILE HG23 H   3.156  -6.384  -8.519 1.00 . A A .   6 ILE HG23 1 1 
       32 56004 1 1  5 ILE N    N   3.252  -7.644 -11.672 1.00 . A A .   6 ILE N    1 1 
       32 56005 1 1  5 ILE O    O   5.311  -7.872  -9.969 1.00 . A A .   6 ILE O    1 1 
       32 56006 1 1  6 SER C    C   7.000  -5.958  -8.102 1.00 . A A .   7 SER C    1 1 
       32 56007 1 1  6 SER CA   C   7.273  -5.937  -9.607 1.00 . A A .   7 SER CA   1 1 
       32 56008 1 1  6 SER CB   C   8.274  -4.832  -9.949 1.00 . A A .   7 SER CB   1 1 
       32 56009 1 1  6 SER H    H   5.896  -4.850 -10.729 1.00 . A A .   7 SER H    1 1 
       32 56010 1 1  6 SER HA   H   7.666  -6.898  -9.938 1.00 . A A .   7 SER HA   1 1 
       32 56011 1 1  6 SER HB2  H   7.849  -3.863  -9.685 1.00 . A A .   7 SER HB2  1 1 
       32 56012 1 1  6 SER HB3  H   9.174  -4.959  -9.348 1.00 . A A .   7 SER HB3  1 1 
       32 56013 1 1  6 SER HG   H   7.811  -4.662 -11.889 1.00 . A A .   7 SER HG   1 1 
       32 56014 1 1  6 SER N    N   6.028  -5.759 -10.335 1.00 . A A .   7 SER N    1 1 
       32 56015 1 1  6 SER O    O   6.143  -5.224  -7.612 1.00 . A A .   7 SER O    1 1 
       32 56016 1 1  6 SER OG   O   8.623  -4.836 -11.331 1.00 . A A .   7 SER OG   1 1 
       32 56017 1 1  7 PRO C    C   8.239  -5.763  -5.227 1.00 . A A .   8 PRO C    1 1 
       32 56018 1 1  7 PRO CA   C   7.613  -6.956  -5.951 1.00 . A A .   8 PRO CA   1 1 
       32 56019 1 1  7 PRO CB   C   8.276  -8.278  -5.601 1.00 . A A .   8 PRO CB   1 1 
       32 56020 1 1  7 PRO CD   C   8.789  -7.715  -7.937 1.00 . A A .   8 PRO CD   1 1 
       32 56021 1 1  7 PRO CG   C   9.177  -8.618  -6.777 1.00 . A A .   8 PRO CG   1 1 
       32 56022 1 1  7 PRO HA   H   6.645  -6.950  -5.702 1.00 . A A .   8 PRO HA   1 1 
       32 56023 1 1  7 PRO HB2  H   8.852  -8.194  -4.679 1.00 . A A .   8 PRO HB2  1 1 
       32 56024 1 1  7 PRO HB3  H   7.532  -9.058  -5.441 1.00 . A A .   8 PRO HB3  1 1 
       32 56025 1 1  7 PRO HD2  H   9.646  -7.150  -8.302 1.00 . A A .   8 PRO HD2  1 1 
       32 56026 1 1  7 PRO HD3  H   8.406  -8.293  -8.778 1.00 . A A .   8 PRO HD3  1 1 
       32 56027 1 1  7 PRO HG2  H  10.224  -8.470  -6.512 1.00 . A A .   8 PRO HG2  1 1 
       32 56028 1 1  7 PRO HG3  H   9.063  -9.666  -7.055 1.00 . A A .   8 PRO HG3  1 1 
       32 56029 1 1  7 PRO N    N   7.764  -6.830  -7.391 1.00 . A A .   8 PRO N    1 1 
       32 56030 1 1  7 PRO O    O   7.551  -5.034  -4.514 1.00 . A A .   8 PRO O    1 1 
       32 56031 1 1  8 SER C    C   9.398  -3.247  -4.789 1.00 . A A .   9 SER C    1 1 
       32 56032 1 1  8 SER CA   C  10.265  -4.508  -4.811 1.00 . A A .   9 SER CA   1 1 
       32 56033 1 1  8 SER CB   C  11.581  -4.234  -5.541 1.00 . A A .   9 SER CB   1 1 
       32 56034 1 1  8 SER H    H  10.090  -6.198  -6.016 1.00 . A A .   9 SER H    1 1 
       32 56035 1 1  8 SER HA   H  10.476  -4.844  -3.796 1.00 . A A .   9 SER HA   1 1 
       32 56036 1 1  8 SER HB2  H  12.079  -3.379  -5.083 1.00 . A A .   9 SER HB2  1 1 
       32 56037 1 1  8 SER HB3  H  12.245  -5.090  -5.425 1.00 . A A .   9 SER HB3  1 1 
       32 56038 1 1  8 SER HG   H  12.200  -4.220  -7.445 1.00 . A A .   9 SER HG   1 1 
       32 56039 1 1  8 SER N    N   9.538  -5.600  -5.435 1.00 . A A .   9 SER N    1 1 
       32 56040 1 1  8 SER O    O   9.429  -2.485  -3.825 1.00 . A A .   9 SER O    1 1 
       32 56041 1 1  8 SER OG   O  11.379  -3.977  -6.928 1.00 . A A .   9 SER OG   1 1 
       32 56042 1 1  9 ALA C    C   7.055  -1.684  -4.648 1.00 . A A .  10 ALA C    1 1 
       32 56043 1 1  9 ALA CA   C   7.771  -1.912  -5.981 1.00 . A A .  10 ALA CA   1 1 
       32 56044 1 1  9 ALA CB   C   6.793  -2.126  -7.139 1.00 . A A .  10 ALA CB   1 1 
       32 56045 1 1  9 ALA H    H   8.625  -3.692  -6.645 1.00 . A A .  10 ALA H    1 1 
       32 56046 1 1  9 ALA HA   H   8.393  -1.046  -6.203 1.00 . A A .  10 ALA HA   1 1 
       32 56047 1 1  9 ALA HB1  H   6.174  -3.000  -6.935 1.00 . A A .  10 ALA HB1  1 1 
       32 56048 1 1  9 ALA HB2  H   6.158  -1.247  -7.245 1.00 . A A .  10 ALA HB2  1 1 
       32 56049 1 1  9 ALA HB3  H   7.352  -2.284  -8.061 1.00 . A A .  10 ALA HB3  1 1 
       32 56050 1 1  9 ALA N    N   8.645  -3.067  -5.865 1.00 . A A .  10 ALA N    1 1 
       32 56051 1 1  9 ALA O    O   6.757  -0.546  -4.287 1.00 . A A .  10 ALA O    1 1 
       32 56052 1 1 10 LEU C    C   6.993  -1.938  -1.680 1.00 . A A .  11 LEU C    1 1 
       32 56053 1 1 10 LEU CA   C   6.123  -2.716  -2.670 1.00 . A A .  11 LEU CA   1 1 
       32 56054 1 1 10 LEU CB   C   5.749  -4.119  -2.188 1.00 . A A .  11 LEU CB   1 1 
       32 56055 1 1 10 LEU CD1  C   6.010  -5.657  -0.206 1.00 . A A .  11 LEU CD1  1 1 
       32 56056 1 1 10 LEU CD2  C   7.800  -5.575  -2.003 1.00 . A A .  11 LEU CD2  1 1 
       32 56057 1 1 10 LEU CG   C   6.740  -4.787  -1.231 1.00 . A A .  11 LEU CG   1 1 
       32 56058 1 1 10 LEU H    H   7.044  -3.704  -4.256 1.00 . A A .  11 LEU H    1 1 
       32 56059 1 1 10 LEU HA   H   5.193  -2.168  -2.817 1.00 . A A .  11 LEU HA   1 1 
       32 56060 1 1 10 LEU HB2  H   4.778  -4.066  -1.695 1.00 . A A .  11 LEU HB2  1 1 
       32 56061 1 1 10 LEU HB3  H   5.628  -4.761  -3.060 1.00 . A A .  11 LEU HB3  1 1 
       32 56062 1 1 10 LEU HD11 H   5.157  -5.110   0.194 1.00 . A A .  11 LEU HD11 1 1 
       32 56063 1 1 10 LEU HD12 H   5.662  -6.571  -0.688 1.00 . A A .  11 LEU HD12 1 1 
       32 56064 1 1 10 LEU HD13 H   6.692  -5.912   0.605 1.00 . A A .  11 LEU HD13 1 1 
       32 56065 1 1 10 LEU HD21 H   7.313  -6.210  -2.743 1.00 . A A .  11 LEU HD21 1 1 
       32 56066 1 1 10 LEU HD22 H   8.474  -4.882  -2.505 1.00 . A A .  11 LEU HD22 1 1 
       32 56067 1 1 10 LEU HD23 H   8.367  -6.196  -1.309 1.00 . A A .  11 LEU HD23 1 1 
       32 56068 1 1 10 LEU HG   H   7.260  -4.005  -0.678 1.00 . A A .  11 LEU HG   1 1 
       32 56069 1 1 10 LEU N    N   6.799  -2.783  -3.954 1.00 . A A .  11 LEU N    1 1 
       32 56070 1 1 10 LEU O    O   6.503  -1.056  -0.977 1.00 . A A .  11 LEU O    1 1 
       32 56071 1 1 11 GLN C    C   9.330  -0.153  -1.116 1.00 . A A .  12 GLN C    1 1 
       32 56072 1 1 11 GLN CA   C   9.213  -1.639  -0.767 1.00 . A A .  12 GLN CA   1 1 
       32 56073 1 1 11 GLN CB   C  10.580  -2.323  -0.817 1.00 . A A .  12 GLN CB   1 1 
       32 56074 1 1 11 GLN CD   C  11.782  -2.561   1.387 1.00 . A A .  12 GLN CD   1 1 
       32 56075 1 1 11 GLN CG   C  10.796  -3.208   0.412 1.00 . A A .  12 GLN CG   1 1 
       32 56076 1 1 11 GLN H    H   8.661  -3.011  -2.234 1.00 . A A .  12 GLN H    1 1 
       32 56077 1 1 11 GLN HA   H   8.793  -1.752   0.233 1.00 . A A .  12 GLN HA   1 1 
       32 56078 1 1 11 GLN HB2  H  10.656  -2.927  -1.722 1.00 . A A .  12 GLN HB2  1 1 
       32 56079 1 1 11 GLN HB3  H  11.366  -1.570  -0.870 1.00 . A A .  12 GLN HB3  1 1 
       32 56080 1 1 11 GLN HE21 H  12.903  -4.244   1.296 1.00 . A A .  12 GLN HE21 1 1 
       32 56081 1 1 11 GLN HE22 H  13.522  -2.996   2.325 1.00 . A A .  12 GLN HE22 1 1 
       32 56082 1 1 11 GLN HG2  H   9.843  -3.379   0.913 1.00 . A A .  12 GLN HG2  1 1 
       32 56083 1 1 11 GLN HG3  H  11.172  -4.183   0.102 1.00 . A A .  12 GLN HG3  1 1 
       32 56084 1 1 11 GLN N    N   8.270  -2.293  -1.658 1.00 . A A .  12 GLN N    1 1 
       32 56085 1 1 11 GLN NE2  N  12.822  -3.331   1.695 1.00 . A A .  12 GLN NE2  1 1 
       32 56086 1 1 11 GLN O    O   9.564   0.677  -0.239 1.00 . A A .  12 GLN O    1 1 
       32 56087 1 1 11 GLN OE1  O  11.610  -1.438   1.830 1.00 . A A .  12 GLN OE1  1 1 
       32 56088 1 1 12 ASP C    C   7.976   2.259  -2.475 1.00 . A A .  13 ASP C    1 1 
       32 56089 1 1 12 ASP CA   C   9.247   1.506  -2.873 1.00 . A A .  13 ASP CA   1 1 
       32 56090 1 1 12 ASP CB   C   9.366   1.554  -4.398 1.00 . A A .  13 ASP CB   1 1 
       32 56091 1 1 12 ASP CG   C  10.798   1.506  -4.936 1.00 . A A .  13 ASP CG   1 1 
       32 56092 1 1 12 ASP H    H   8.973  -0.546  -3.105 1.00 . A A .  13 ASP H    1 1 
       32 56093 1 1 12 ASP HA   H  10.140   1.918  -2.403 1.00 . A A .  13 ASP HA   1 1 
       32 56094 1 1 12 ASP HB2  H   8.808   0.717  -4.817 1.00 . A A .  13 ASP HB2  1 1 
       32 56095 1 1 12 ASP HB3  H   8.889   2.466  -4.756 1.00 . A A .  13 ASP HB3  1 1 
       32 56096 1 1 12 ASP HD2  H  12.295   2.636  -4.771 1.00 . A A .  13 ASP HD2  1 1 
       32 56097 1 1 12 ASP N    N   9.163   0.136  -2.398 1.00 . A A .  13 ASP N    1 1 
       32 56098 1 1 12 ASP O    O   8.034   3.429  -2.102 1.00 . A A .  13 ASP O    1 1 
       32 56099 1 1 12 ASP OD1  O  11.059   0.935  -6.005 1.00 . A A .  13 ASP OD1  1 1 
       32 56100 1 1 12 ASP OD2  O  11.677   2.097  -4.199 1.00 . A A .  13 ASP OD2  1 1 
       32 56101 1 1 13 LEU C    C   5.590   2.565  -0.751 1.00 . A A .  14 LEU C    1 1 
       32 56102 1 1 13 LEU CA   C   5.573   2.142  -2.221 1.00 . A A .  14 LEU CA   1 1 
       32 56103 1 1 13 LEU CB   C   4.433   1.184  -2.572 1.00 . A A .  14 LEU CB   1 1 
       32 56104 1 1 13 LEU CD1  C   3.137   3.282  -3.095 1.00 . A A .  14 LEU CD1  1 1 
       32 56105 1 1 13 LEU CD2  C   2.159   1.008  -3.647 1.00 . A A .  14 LEU CD2  1 1 
       32 56106 1 1 13 LEU CG   C   3.042   1.810  -2.690 1.00 . A A .  14 LEU CG   1 1 
       32 56107 1 1 13 LEU H    H   6.817   0.604  -2.871 1.00 . A A .  14 LEU H    1 1 
       32 56108 1 1 13 LEU HA   H   5.445   3.034  -2.835 1.00 . A A .  14 LEU HA   1 1 
       32 56109 1 1 13 LEU HB2  H   4.672   0.698  -3.518 1.00 . A A .  14 LEU HB2  1 1 
       32 56110 1 1 13 LEU HB3  H   4.395   0.403  -1.813 1.00 . A A .  14 LEU HB3  1 1 
       32 56111 1 1 13 LEU HD11 H   3.903   3.400  -3.861 1.00 . A A .  14 LEU HD11 1 1 
       32 56112 1 1 13 LEU HD12 H   2.176   3.613  -3.490 1.00 . A A .  14 LEU HD12 1 1 
       32 56113 1 1 13 LEU HD13 H   3.398   3.883  -2.224 1.00 . A A .  14 LEU HD13 1 1 
       32 56114 1 1 13 LEU HD21 H   2.423  -0.048  -3.586 1.00 . A A .  14 LEU HD21 1 1 
       32 56115 1 1 13 LEU HD22 H   1.112   1.137  -3.370 1.00 . A A .  14 LEU HD22 1 1 
       32 56116 1 1 13 LEU HD23 H   2.311   1.362  -4.666 1.00 . A A .  14 LEU HD23 1 1 
       32 56117 1 1 13 LEU HG   H   2.568   1.776  -1.709 1.00 . A A .  14 LEU HG   1 1 
       32 56118 1 1 13 LEU N    N   6.856   1.555  -2.567 1.00 . A A .  14 LEU N    1 1 
       32 56119 1 1 13 LEU O    O   5.558   3.755  -0.442 1.00 . A A .  14 LEU O    1 1 
       32 56120 1 1 14 LEU C    C   6.797   2.793   1.873 1.00 . A A .  15 LEU C    1 1 
       32 56121 1 1 14 LEU CA   C   5.663   1.819   1.549 1.00 . A A .  15 LEU CA   1 1 
       32 56122 1 1 14 LEU CB   C   5.743   0.502   2.325 1.00 . A A .  15 LEU CB   1 1 
       32 56123 1 1 14 LEU CD1  C   7.842   0.404   3.718 1.00 . A A .  15 LEU CD1  1 1 
       32 56124 1 1 14 LEU CD2  C   5.916   1.899   4.418 1.00 . A A .  15 LEU CD2  1 1 
       32 56125 1 1 14 LEU CG   C   6.324   0.590   3.737 1.00 . A A .  15 LEU CG   1 1 
       32 56126 1 1 14 LEU H    H   5.667   0.600  -0.140 1.00 . A A .  15 LEU H    1 1 
       32 56127 1 1 14 LEU HA   H   4.716   2.291   1.812 1.00 . A A .  15 LEU HA   1 1 
       32 56128 1 1 14 LEU HB2  H   4.740   0.081   2.392 1.00 . A A .  15 LEU HB2  1 1 
       32 56129 1 1 14 LEU HB3  H   6.345  -0.200   1.749 1.00 . A A .  15 LEU HB3  1 1 
       32 56130 1 1 14 LEU HD11 H   8.282   1.076   2.981 1.00 . A A .  15 LEU HD11 1 1 
       32 56131 1 1 14 LEU HD12 H   8.249   0.630   4.704 1.00 . A A .  15 LEU HD12 1 1 
       32 56132 1 1 14 LEU HD13 H   8.078  -0.628   3.456 1.00 . A A .  15 LEU HD13 1 1 
       32 56133 1 1 14 LEU HD21 H   5.194   2.424   3.792 1.00 . A A .  15 LEU HD21 1 1 
       32 56134 1 1 14 LEU HD22 H   5.466   1.680   5.386 1.00 . A A .  15 LEU HD22 1 1 
       32 56135 1 1 14 LEU HD23 H   6.797   2.525   4.559 1.00 . A A .  15 LEU HD23 1 1 
       32 56136 1 1 14 LEU HG   H   5.907  -0.224   4.330 1.00 . A A .  15 LEU HG   1 1 
       32 56137 1 1 14 LEU N    N   5.641   1.566   0.118 1.00 . A A .  15 LEU N    1 1 
       32 56138 1 1 14 LEU O    O   6.648   3.662   2.731 1.00 . A A .  15 LEU O    1 1 
       32 56139 1 1 15 ARG C    C   8.715   4.924   1.054 1.00 . A A .  16 ARG C    1 1 
       32 56140 1 1 15 ARG CA   C   9.065   3.468   1.371 1.00 . A A .  16 ARG CA   1 1 
       32 56141 1 1 15 ARG CB   C  10.234   3.028   0.488 1.00 . A A .  16 ARG CB   1 1 
       32 56142 1 1 15 ARG CD   C  12.455   3.694  -0.504 1.00 . A A .  16 ARG CD   1 1 
       32 56143 1 1 15 ARG CG   C  11.258   4.153   0.332 1.00 . A A .  16 ARG CG   1 1 
       32 56144 1 1 15 ARG CZ   C  14.917   3.541  -0.097 1.00 . A A .  16 ARG CZ   1 1 
       32 56145 1 1 15 ARG H    H   8.019   1.906   0.474 1.00 . A A .  16 ARG H    1 1 
       32 56146 1 1 15 ARG HA   H   9.320   3.347   2.424 1.00 . A A .  16 ARG HA   1 1 
       32 56147 1 1 15 ARG HB2  H  10.714   2.151   0.924 1.00 . A A .  16 ARG HB2  1 1 
       32 56148 1 1 15 ARG HB3  H   9.862   2.732  -0.493 1.00 . A A .  16 ARG HB3  1 1 
       32 56149 1 1 15 ARG HD2  H  12.226   2.746  -0.992 1.00 . A A .  16 ARG HD2  1 1 
       32 56150 1 1 15 ARG HD3  H  12.657   4.418  -1.293 1.00 . A A .  16 ARG HD3  1 1 
       32 56151 1 1 15 ARG HE   H  13.503   3.432   1.343 1.00 . A A .  16 ARG HE   1 1 
       32 56152 1 1 15 ARG HG2  H  10.788   5.015  -0.142 1.00 . A A .  16 ARG HG2  1 1 
       32 56153 1 1 15 ARG HG3  H  11.600   4.477   1.315 1.00 . A A .  16 ARG HG3  1 1 
       32 56154 1 1 15 ARG HH11 H  14.416   3.793  -2.061 1.00 . A A .  16 ARG HH11 1 1 
       32 56155 1 1 15 ARG HH12 H  16.115   3.684  -1.745 1.00 . A A .  16 ARG HH12 1 1 
       32 56156 1 1 15 ARG HH22 H  16.874   3.387   0.509 1.00 . A A .  16 ARG HH22 1 1 
       32 56157 1 1 15 ARG N    N   7.906   2.616   1.169 1.00 . A A .  16 ARG N    1 1 
       32 56158 1 1 15 ARG NE   N  13.647   3.542   0.360 1.00 . A A .  16 ARG NE   1 1 
       32 56159 1 1 15 ARG NH1  N  15.172   3.685  -1.415 1.00 . A A .  16 ARG NH1  1 1 
       32 56160 1 1 15 ARG NH2  N  15.907   3.398   0.765 1.00 . A A .  16 ARG NH2  1 1 
       32 56161 1 1 15 ARG O    O   9.254   5.843   1.667 1.00 . A A .  16 ARG O    1 1 
       32 56162 1 1 16 THR C    C   6.559   7.070   0.797 1.00 . A A .  17 THR C    1 1 
       32 56163 1 1 16 THR CA   C   7.386   6.414  -0.311 1.00 . A A .  17 THR CA   1 1 
       32 56164 1 1 16 THR CB   C   6.633   6.283  -1.636 1.00 . A A .  17 THR CB   1 1 
       32 56165 1 1 16 THR CG2  C   5.799   7.524  -1.960 1.00 . A A .  17 THR CG2  1 1 
       32 56166 1 1 16 THR H    H   7.381   4.333  -0.398 1.00 . A A .  17 THR H    1 1 
       32 56167 1 1 16 THR HA   H   8.273   7.032  -0.456 1.00 . A A .  17 THR HA   1 1 
       32 56168 1 1 16 THR HB   H   6.015   5.385  -1.645 1.00 . A A .  17 THR HB   1 1 
       32 56169 1 1 16 THR HG1  H   8.101   5.391  -2.662 1.00 . A A .  17 THR HG1  1 1 
       32 56170 1 1 16 THR HG21 H   6.327   8.416  -1.621 1.00 . A A .  17 THR HG21 1 1 
       32 56171 1 1 16 THR HG22 H   5.640   7.584  -3.037 1.00 . A A .  17 THR HG22 1 1 
       32 56172 1 1 16 THR HG23 H   4.836   7.458  -1.454 1.00 . A A .  17 THR HG23 1 1 
       32 56173 1 1 16 THR N    N   7.815   5.087   0.096 1.00 . A A .  17 THR N    1 1 
       32 56174 1 1 16 THR O    O   6.832   8.202   1.193 1.00 . A A .  17 THR O    1 1 
       32 56175 1 1 16 THR OG1  O   7.661   6.288  -2.622 1.00 . A A .  17 THR OG1  1 1 
       32 56176 1 1 17 LEU C    C   5.549   7.401   3.450 1.00 . A A .  18 LEU C    1 1 
       32 56177 1 1 17 LEU CA   C   4.695   6.826   2.319 1.00 . A A .  18 LEU CA   1 1 
       32 56178 1 1 17 LEU CB   C   3.727   5.732   2.774 1.00 . A A .  18 LEU CB   1 1 
       32 56179 1 1 17 LEU CD1  C   1.716   6.618   1.537 1.00 . A A .  18 LEU CD1  1 1 
       32 56180 1 1 17 LEU CD2  C   3.142   4.789   0.509 1.00 . A A .  18 LEU CD2  1 1 
       32 56181 1 1 17 LEU CG   C   2.593   5.394   1.803 1.00 . A A .  18 LEU CG   1 1 
       32 56182 1 1 17 LEU H    H   5.349   5.411   0.937 1.00 . A A .  18 LEU H    1 1 
       32 56183 1 1 17 LEU HA   H   4.095   7.632   1.896 1.00 . A A .  18 LEU HA   1 1 
       32 56184 1 1 17 LEU HB2  H   4.299   4.824   2.963 1.00 . A A .  18 LEU HB2  1 1 
       32 56185 1 1 17 LEU HB3  H   3.287   6.036   3.723 1.00 . A A .  18 LEU HB3  1 1 
       32 56186 1 1 17 LEU HD11 H   1.386   7.042   2.486 1.00 . A A .  18 LEU HD11 1 1 
       32 56187 1 1 17 LEU HD12 H   2.289   7.363   0.986 1.00 . A A .  18 LEU HD12 1 1 
       32 56188 1 1 17 LEU HD13 H   0.847   6.322   0.950 1.00 . A A .  18 LEU HD13 1 1 
       32 56189 1 1 17 LEU HD21 H   3.793   3.948   0.748 1.00 . A A .  18 LEU HD21 1 1 
       32 56190 1 1 17 LEU HD22 H   2.314   4.443  -0.110 1.00 . A A .  18 LEU HD22 1 1 
       32 56191 1 1 17 LEU HD23 H   3.709   5.545  -0.033 1.00 . A A .  18 LEU HD23 1 1 
       32 56192 1 1 17 LEU HG   H   1.960   4.638   2.268 1.00 . A A .  18 LEU HG   1 1 
       32 56193 1 1 17 LEU N    N   5.564   6.331   1.265 1.00 . A A .  18 LEU N    1 1 
       32 56194 1 1 17 LEU O    O   5.130   8.329   4.140 1.00 . A A .  18 LEU O    1 1 
       32 56195 1 1 18 LYS C    C   7.857   8.778   4.522 1.00 . A A .  19 LYS C    1 1 
       32 56196 1 1 18 LYS CA   C   7.649   7.267   4.644 1.00 . A A .  19 LYS CA   1 1 
       32 56197 1 1 18 LYS CB   C   8.948   6.461   4.590 1.00 . A A .  19 LYS CB   1 1 
       32 56198 1 1 18 LYS CD   C   8.485   4.681   6.314 1.00 . A A .  19 LYS CD   1 1 
       32 56199 1 1 18 LYS CE   C   9.300   3.460   6.745 1.00 . A A .  19 LYS CE   1 1 
       32 56200 1 1 18 LYS CG   C   8.681   4.973   4.825 1.00 . A A .  19 LYS CG   1 1 
       32 56201 1 1 18 LYS H    H   7.066   6.069   3.042 1.00 . A A .  19 LYS H    1 1 
       32 56202 1 1 18 LYS HA   H   7.180   7.059   5.605 1.00 . A A .  19 LYS HA   1 1 
       32 56203 1 1 18 LYS HB2  H   9.427   6.599   3.620 1.00 . A A .  19 LYS HB2  1 1 
       32 56204 1 1 18 LYS HB3  H   9.643   6.834   5.343 1.00 . A A .  19 LYS HB3  1 1 
       32 56205 1 1 18 LYS HD2  H   8.785   5.549   6.902 1.00 . A A .  19 LYS HD2  1 1 
       32 56206 1 1 18 LYS HD3  H   7.428   4.508   6.518 1.00 . A A .  19 LYS HD3  1 1 
       32 56207 1 1 18 LYS HE2  H   8.654   2.583   6.794 1.00 . A A .  19 LYS HE2  1 1 
       32 56208 1 1 18 LYS HE3  H  10.069   3.248   6.002 1.00 . A A .  19 LYS HE3  1 1 
       32 56209 1 1 18 LYS HG2  H   7.794   4.668   4.271 1.00 . A A .  19 LYS HG2  1 1 
       32 56210 1 1 18 LYS HG3  H   9.515   4.385   4.442 1.00 . A A .  19 LYS HG3  1 1 
       32 56211 1 1 18 LYS N    N   6.732   6.824   3.607 1.00 . A A .  19 LYS N    1 1 
       32 56212 1 1 18 LYS NZ   N   9.928   3.695   8.065 1.00 . A A .  19 LYS NZ   1 1 
       32 56213 1 1 18 LYS O    O   8.068   9.462   5.523 1.00 . A A .  19 LYS O    1 1 
       32 56214 1 1 19 SER C    C   7.026  11.493   3.907 1.00 . A A .  20 SER C    1 1 
       32 56215 1 1 19 SER CA   C   7.969  10.673   3.023 1.00 . A A .  20 SER CA   1 1 
       32 56216 1 1 19 SER CB   C   7.724  10.993   1.547 1.00 . A A .  20 SER CB   1 1 
       32 56217 1 1 19 SER H    H   7.618   8.693   2.480 1.00 . A A .  20 SER H    1 1 
       32 56218 1 1 19 SER HA   H   9.008  10.885   3.273 1.00 . A A .  20 SER HA   1 1 
       32 56219 1 1 19 SER HB2  H   8.461  11.721   1.207 1.00 . A A .  20 SER HB2  1 1 
       32 56220 1 1 19 SER HB3  H   7.870  10.091   0.952 1.00 . A A .  20 SER HB3  1 1 
       32 56221 1 1 19 SER HG   H   5.769  11.086   1.962 1.00 . A A .  20 SER HG   1 1 
       32 56222 1 1 19 SER N    N   7.790   9.256   3.288 1.00 . A A .  20 SER N    1 1 
       32 56223 1 1 19 SER O    O   6.359  10.946   4.783 1.00 . A A .  20 SER O    1 1 
       32 56224 1 1 19 SER OG   O   6.413  11.503   1.321 1.00 . A A .  20 SER OG   1 1 
       32 56225 1 1 20 PRO C    C   4.688  13.582   3.983 1.00 . A A .  21 PRO C    1 1 
       32 56226 1 1 20 PRO CA   C   6.153  13.727   4.399 1.00 . A A .  21 PRO CA   1 1 
       32 56227 1 1 20 PRO CB   C   6.711  15.115   4.131 1.00 . A A .  21 PRO CB   1 1 
       32 56228 1 1 20 PRO CD   C   7.779  13.509   2.609 1.00 . A A .  21 PRO CD   1 1 
       32 56229 1 1 20 PRO CG   C   7.554  14.989   2.872 1.00 . A A .  21 PRO CG   1 1 
       32 56230 1 1 20 PRO HA   H   6.185  13.496   5.372 1.00 . A A .  21 PRO HA   1 1 
       32 56231 1 1 20 PRO HB2  H   5.908  15.839   3.992 1.00 . A A .  21 PRO HB2  1 1 
       32 56232 1 1 20 PRO HB3  H   7.313  15.463   4.970 1.00 . A A .  21 PRO HB3  1 1 
       32 56233 1 1 20 PRO HD2  H   7.445  13.229   1.610 1.00 . A A .  21 PRO HD2  1 1 
       32 56234 1 1 20 PRO HD3  H   8.836  13.251   2.674 1.00 . A A .  21 PRO HD3  1 1 
       32 56235 1 1 20 PRO HG2  H   7.049  15.455   2.026 1.00 . A A .  21 PRO HG2  1 1 
       32 56236 1 1 20 PRO HG3  H   8.507  15.503   2.998 1.00 . A A .  21 PRO HG3  1 1 
       32 56237 1 1 20 PRO N    N   7.002  12.826   3.639 1.00 . A A .  21 PRO N    1 1 
       32 56238 1 1 20 PRO O    O   3.789  13.678   4.818 1.00 . A A .  21 PRO O    1 1 
       32 56239 1 1 21 SER C    C   2.578  14.555   1.765 1.00 . A A .  22 SER C    1 1 
       32 56240 1 1 21 SER CA   C   3.151  13.192   2.156 1.00 . A A .  22 SER CA   1 1 
       32 56241 1 1 21 SER CB   C   2.233  12.500   3.165 1.00 . A A .  22 SER CB   1 1 
       32 56242 1 1 21 SER H    H   5.229  13.275   2.021 1.00 . A A .  22 SER H    1 1 
       32 56243 1 1 21 SER HA   H   3.267  12.558   1.276 1.00 . A A .  22 SER HA   1 1 
       32 56244 1 1 21 SER HB2  H   2.813  11.792   3.757 1.00 . A A .  22 SER HB2  1 1 
       32 56245 1 1 21 SER HB3  H   1.831  13.240   3.857 1.00 . A A .  22 SER HB3  1 1 
       32 56246 1 1 21 SER HG   H   1.154  10.854   2.802 1.00 . A A .  22 SER HG   1 1 
       32 56247 1 1 21 SER N    N   4.492  13.352   2.693 1.00 . A A .  22 SER N    1 1 
       32 56248 1 1 21 SER O    O   1.779  15.131   2.501 1.00 . A A .  22 SER O    1 1 
       32 56249 1 1 21 SER OG   O   1.159  11.815   2.527 1.00 . A A .  22 SER OG   1 1 
       32 56250 1 1 22 SER C    C   3.427  16.771  -1.060 1.00 . A A .  23 SER C    1 1 
       32 56251 1 1 22 SER CA   C   2.549  16.318   0.109 1.00 . A A .  23 SER CA   1 1 
       32 56252 1 1 22 SER CB   C   2.555  17.372   1.217 1.00 . A A .  23 SER CB   1 1 
       32 56253 1 1 22 SER H    H   3.660  14.558   0.013 1.00 . A A .  23 SER H    1 1 
       32 56254 1 1 22 SER HA   H   1.526  16.148  -0.225 1.00 . A A .  23 SER HA   1 1 
       32 56255 1 1 22 SER HB2  H   1.531  17.575   1.530 1.00 . A A .  23 SER HB2  1 1 
       32 56256 1 1 22 SER HB3  H   3.082  16.980   2.087 1.00 . A A .  23 SER HB3  1 1 
       32 56257 1 1 22 SER HG   H   2.733  19.365   1.243 1.00 . A A .  23 SER HG   1 1 
       32 56258 1 1 22 SER N    N   3.010  15.032   0.607 1.00 . A A .  23 SER N    1 1 
       32 56259 1 1 22 SER O    O   2.945  16.921  -2.181 1.00 . A A .  23 SER O    1 1 
       32 56260 1 1 22 SER OG   O   3.172  18.586   0.797 1.00 . A A .  23 SER OG   1 1 
       32 56261 1 1 23 PRO C    C   6.056  16.261  -2.692 1.00 . A A .  24 PRO C    1 1 
       32 56262 1 1 23 PRO CA   C   5.684  17.416  -1.759 1.00 . A A .  24 PRO CA   1 1 
       32 56263 1 1 23 PRO CB   C   6.871  17.955  -0.978 1.00 . A A .  24 PRO CB   1 1 
       32 56264 1 1 23 PRO CD   C   5.340  16.815   0.569 1.00 . A A .  24 PRO CD   1 1 
       32 56265 1 1 23 PRO CG   C   6.743  17.381   0.424 1.00 . A A .  24 PRO CG   1 1 
       32 56266 1 1 23 PRO HA   H   5.274  18.117  -2.343 1.00 . A A .  24 PRO HA   1 1 
       32 56267 1 1 23 PRO HB2  H   7.811  17.654  -1.440 1.00 . A A .  24 PRO HB2  1 1 
       32 56268 1 1 23 PRO HB3  H   6.861  19.045  -0.957 1.00 . A A .  24 PRO HB3  1 1 
       32 56269 1 1 23 PRO HD2  H   5.366  15.765   0.863 1.00 . A A .  24 PRO HD2  1 1 
       32 56270 1 1 23 PRO HD3  H   4.776  17.346   1.335 1.00 . A A .  24 PRO HD3  1 1 
       32 56271 1 1 23 PRO HG2  H   7.488  16.603   0.587 1.00 . A A .  24 PRO HG2  1 1 
       32 56272 1 1 23 PRO HG3  H   6.922  18.155   1.170 1.00 . A A .  24 PRO HG3  1 1 
       32 56273 1 1 23 PRO N    N   4.734  16.982  -0.748 1.00 . A A .  24 PRO N    1 1 
       32 56274 1 1 23 PRO O    O   5.340  15.977  -3.651 1.00 . A A .  24 PRO O    1 1 
       32 56275 1 1 24 GLN C    C   6.596  13.406  -3.228 1.00 . A A .  25 GLN C    1 1 
       32 56276 1 1 24 GLN CA   C   7.653  14.510  -3.176 1.00 . A A .  25 GLN CA   1 1 
       32 56277 1 1 24 GLN CB   C   8.979  13.975  -2.633 1.00 . A A .  25 GLN CB   1 1 
       32 56278 1 1 24 GLN CD   C  11.205  13.176  -3.509 1.00 . A A .  25 GLN CD   1 1 
       32 56279 1 1 24 GLN CG   C  10.124  14.255  -3.608 1.00 . A A .  25 GLN CG   1 1 
       32 56280 1 1 24 GLN H    H   7.753  15.865  -1.596 1.00 . A A .  25 GLN H    1 1 
       32 56281 1 1 24 GLN HA   H   7.814  14.916  -4.175 1.00 . A A .  25 GLN HA   1 1 
       32 56282 1 1 24 GLN HB2  H   9.196  14.438  -1.670 1.00 . A A .  25 GLN HB2  1 1 
       32 56283 1 1 24 GLN HB3  H   8.899  12.902  -2.460 1.00 . A A .  25 GLN HB3  1 1 
       32 56284 1 1 24 GLN HE21 H  12.404  14.339  -4.653 1.00 . A A .  25 GLN HE21 1 1 
       32 56285 1 1 24 GLN HE22 H  13.093  12.831  -4.153 1.00 . A A .  25 GLN HE22 1 1 
       32 56286 1 1 24 GLN HG2  H   9.738  14.295  -4.627 1.00 . A A .  25 GLN HG2  1 1 
       32 56287 1 1 24 GLN HG3  H  10.559  15.231  -3.394 1.00 . A A .  25 GLN HG3  1 1 
       32 56288 1 1 24 GLN N    N   7.177  15.627  -2.378 1.00 . A A .  25 GLN N    1 1 
       32 56289 1 1 24 GLN NE2  N  12.327  13.473  -4.159 1.00 . A A .  25 GLN NE2  1 1 
       32 56290 1 1 24 GLN O    O   6.216  12.956  -4.308 1.00 . A A .  25 GLN O    1 1 
       32 56291 1 1 24 GLN OE1  O  11.032  12.143  -2.884 1.00 . A A .  25 GLN OE1  1 1 
       32 56292 1 1 25 GLN C    C   4.263  11.945  -3.195 1.00 . A A .  26 GLN C    1 1 
       32 56293 1 1 25 GLN CA   C   5.144  11.958  -1.945 1.00 . A A .  26 GLN CA   1 1 
       32 56294 1 1 25 GLN CB   C   4.301  12.132  -0.681 1.00 . A A .  26 GLN CB   1 1 
       32 56295 1 1 25 GLN CD   C   4.321   9.903   0.499 1.00 . A A .  26 GLN CD   1 1 
       32 56296 1 1 25 GLN CG   C   3.506  10.862  -0.372 1.00 . A A .  26 GLN CG   1 1 
       32 56297 1 1 25 GLN H    H   6.465  13.372  -1.174 1.00 . A A .  26 GLN H    1 1 
       32 56298 1 1 25 GLN HA   H   5.702  11.023  -1.876 1.00 . A A .  26 GLN HA   1 1 
       32 56299 1 1 25 GLN HB2  H   4.948  12.374   0.162 1.00 . A A .  26 GLN HB2  1 1 
       32 56300 1 1 25 GLN HB3  H   3.617  12.971  -0.808 1.00 . A A .  26 GLN HB3  1 1 
       32 56301 1 1 25 GLN HE21 H   3.602  10.854   2.135 1.00 . A A .  26 GLN HE21 1 1 
       32 56302 1 1 25 GLN HE22 H   4.686   9.542   2.457 1.00 . A A .  26 GLN HE22 1 1 
       32 56303 1 1 25 GLN HG2  H   2.579  11.123   0.138 1.00 . A A .  26 GLN HG2  1 1 
       32 56304 1 1 25 GLN HG3  H   3.229  10.366  -1.303 1.00 . A A .  26 GLN HG3  1 1 
       32 56305 1 1 25 GLN N    N   6.150  13.001  -2.048 1.00 . A A .  26 GLN N    1 1 
       32 56306 1 1 25 GLN NE2  N   4.192  10.118   1.805 1.00 . A A .  26 GLN NE2  1 1 
       32 56307 1 1 25 GLN O    O   4.239  10.961  -3.933 1.00 . A A .  26 GLN O    1 1 
       32 56308 1 1 25 GLN OE1  O   5.020   9.027   0.017 1.00 . A A .  26 GLN OE1  1 1 
       32 56309 1 1 26 GLN C    C   3.346  12.601  -5.792 1.00 . A A .  27 GLN C    1 1 
       32 56310 1 1 26 GLN CA   C   2.678  13.179  -4.543 1.00 . A A .  27 GLN CA   1 1 
       32 56311 1 1 26 GLN CB   C   2.273  14.638  -4.763 1.00 . A A .  27 GLN CB   1 1 
       32 56312 1 1 26 GLN CD   C   2.633  16.703  -6.164 1.00 . A A .  27 GLN CD   1 1 
       32 56313 1 1 26 GLN CG   C   3.096  15.271  -5.887 1.00 . A A .  27 GLN CG   1 1 
       32 56314 1 1 26 GLN H    H   3.584  13.846  -2.790 1.00 . A A .  27 GLN H    1 1 
       32 56315 1 1 26 GLN HA   H   1.791  12.596  -4.295 1.00 . A A .  27 GLN HA   1 1 
       32 56316 1 1 26 GLN HB2  H   1.213  14.692  -5.008 1.00 . A A .  27 GLN HB2  1 1 
       32 56317 1 1 26 GLN HB3  H   2.416  15.201  -3.841 1.00 . A A .  27 GLN HB3  1 1 
       32 56318 1 1 26 GLN HE21 H   3.970  16.791  -7.682 1.00 . A A .  27 GLN HE21 1 1 
       32 56319 1 1 26 GLN HE22 H   3.032  18.226  -7.437 1.00 . A A .  27 GLN HE22 1 1 
       32 56320 1 1 26 GLN HG2  H   4.151  15.273  -5.614 1.00 . A A .  27 GLN HG2  1 1 
       32 56321 1 1 26 GLN HG3  H   3.001  14.673  -6.793 1.00 . A A .  27 GLN HG3  1 1 
       32 56322 1 1 26 GLN N    N   3.559  13.050  -3.395 1.00 . A A .  27 GLN N    1 1 
       32 56323 1 1 26 GLN NE2  N   3.264  17.289  -7.178 1.00 . A A .  27 GLN NE2  1 1 
       32 56324 1 1 26 GLN O    O   2.747  11.800  -6.507 1.00 . A A .  27 GLN O    1 1 
       32 56325 1 1 26 GLN OE1  O   1.762  17.241  -5.501 1.00 . A A .  27 GLN OE1  1 1 
       32 56326 1 1 27 GLN C    C   5.816  11.131  -6.943 1.00 . A A .  28 GLN C    1 1 
       32 56327 1 1 27 GLN CA   C   5.336  12.566  -7.167 1.00 . A A .  28 GLN CA   1 1 
       32 56328 1 1 27 GLN CB   C   6.513  13.498  -7.463 1.00 . A A .  28 GLN CB   1 1 
       32 56329 1 1 27 GLN CD   C   7.028  15.539  -8.851 1.00 . A A .  28 GLN CD   1 1 
       32 56330 1 1 27 GLN CG   C   6.354  14.165  -8.830 1.00 . A A .  28 GLN CG   1 1 
       32 56331 1 1 27 GLN H    H   5.060  13.682  -5.431 1.00 . A A .  28 GLN H    1 1 
       32 56332 1 1 27 GLN HA   H   4.638  12.596  -8.004 1.00 . A A .  28 GLN HA   1 1 
       32 56333 1 1 27 GLN HB2  H   6.581  14.261  -6.687 1.00 . A A .  28 GLN HB2  1 1 
       32 56334 1 1 27 GLN HB3  H   7.444  12.933  -7.436 1.00 . A A .  28 GLN HB3  1 1 
       32 56335 1 1 27 GLN HE21 H   5.384  16.279  -9.771 1.00 . A A .  28 GLN HE21 1 1 
       32 56336 1 1 27 GLN HE22 H   6.646  17.427  -9.473 1.00 . A A .  28 GLN HE22 1 1 
       32 56337 1 1 27 GLN HG2  H   6.790  13.531  -9.601 1.00 . A A .  28 GLN HG2  1 1 
       32 56338 1 1 27 GLN HG3  H   5.295  14.272  -9.066 1.00 . A A .  28 GLN HG3  1 1 
       32 56339 1 1 27 GLN N    N   4.579  13.031  -6.017 1.00 . A A .  28 GLN N    1 1 
       32 56340 1 1 27 GLN NE2  N   6.292  16.494  -9.411 1.00 . A A .  28 GLN NE2  1 1 
       32 56341 1 1 27 GLN O    O   6.009  10.380  -7.898 1.00 . A A .  28 GLN O    1 1 
       32 56342 1 1 27 GLN OE1  O   8.143  15.719  -8.389 1.00 . A A .  28 GLN OE1  1 1 
       32 56343 1 1 28 GLN C    C   5.340   8.436  -5.562 1.00 . A A .  29 GLN C    1 1 
       32 56344 1 1 28 GLN CA   C   6.448   9.460  -5.312 1.00 . A A .  29 GLN CA   1 1 
       32 56345 1 1 28 GLN CB   C   6.916   9.417  -3.856 1.00 . A A .  29 GLN CB   1 1 
       32 56346 1 1 28 GLN CD   C   8.543  11.034  -4.905 1.00 . A A .  29 GLN CD   1 1 
       32 56347 1 1 28 GLN CG   C   7.985  10.479  -3.592 1.00 . A A .  29 GLN CG   1 1 
       32 56348 1 1 28 GLN H    H   5.835  11.409  -4.903 1.00 . A A .  29 GLN H    1 1 
       32 56349 1 1 28 GLN HA   H   7.296   9.255  -5.966 1.00 . A A .  29 GLN HA   1 1 
       32 56350 1 1 28 GLN HB2  H   6.066   9.579  -3.192 1.00 . A A .  29 GLN HB2  1 1 
       32 56351 1 1 28 GLN HB3  H   7.315   8.429  -3.627 1.00 . A A .  29 GLN HB3  1 1 
       32 56352 1 1 28 GLN HE21 H   9.589   9.316  -5.132 1.00 . A A .  29 GLN HE21 1 1 
       32 56353 1 1 28 GLN HE22 H   9.795  10.482  -6.396 1.00 . A A .  29 GLN HE22 1 1 
       32 56354 1 1 28 GLN HG2  H   7.560  11.291  -3.002 1.00 . A A .  29 GLN HG2  1 1 
       32 56355 1 1 28 GLN HG3  H   8.794  10.047  -3.003 1.00 . A A .  29 GLN HG3  1 1 
       32 56356 1 1 28 GLN N    N   5.995  10.792  -5.674 1.00 . A A .  29 GLN N    1 1 
       32 56357 1 1 28 GLN NE2  N   9.378  10.209  -5.529 1.00 . A A .  29 GLN NE2  1 1 
       32 56358 1 1 28 GLN O    O   5.553   7.442  -6.255 1.00 . A A .  29 GLN O    1 1 
       32 56359 1 1 28 GLN OE1  O   8.235  12.138  -5.322 1.00 . A A .  29 GLN OE1  1 1 
       32 56360 1 1 29 VAL C    C   2.727   7.653  -6.624 1.00 . A A .  30 VAL C    1 1 
       32 56361 1 1 29 VAL CA   C   3.038   7.828  -5.136 1.00 . A A .  30 VAL CA   1 1 
       32 56362 1 1 29 VAL CB   C   1.849   8.365  -4.337 1.00 . A A .  30 VAL CB   1 1 
       32 56363 1 1 29 VAL CG1  C   2.311   8.977  -3.012 1.00 . A A .  30 VAL CG1  1 1 
       32 56364 1 1 29 VAL CG2  C   1.048   9.377  -5.158 1.00 . A A .  30 VAL CG2  1 1 
       32 56365 1 1 29 VAL H    H   4.015   9.524  -4.423 1.00 . A A .  30 VAL H    1 1 
       32 56366 1 1 29 VAL HA   H   3.315   6.859  -4.720 1.00 . A A .  30 VAL HA   1 1 
       32 56367 1 1 29 VAL HB   H   1.193   7.526  -4.107 1.00 . A A .  30 VAL HB   1 1 
       32 56368 1 1 29 VAL HG11 H   3.265   8.537  -2.722 1.00 . A A .  30 VAL HG11 1 1 
       32 56369 1 1 29 VAL HG12 H   2.429  10.054  -3.131 1.00 . A A .  30 VAL HG12 1 1 
       32 56370 1 1 29 VAL HG13 H   1.568   8.775  -2.241 1.00 . A A .  30 VAL HG13 1 1 
       32 56371 1 1 29 VAL HG21 H   0.714   8.910  -6.084 1.00 . A A .  30 VAL HG21 1 1 
       32 56372 1 1 29 VAL HG22 H   0.182   9.707  -4.584 1.00 . A A .  30 VAL HG22 1 1 
       32 56373 1 1 29 VAL HG23 H   1.678  10.236  -5.392 1.00 . A A .  30 VAL HG23 1 1 
       32 56374 1 1 29 VAL N    N   4.180   8.713  -4.985 1.00 . A A .  30 VAL N    1 1 
       32 56375 1 1 29 VAL O    O   2.594   6.530  -7.107 1.00 . A A .  30 VAL O    1 1 
       32 56376 1 1 30 LEU C    C   3.511   8.153  -9.486 1.00 . A A .  31 LEU C    1 1 
       32 56377 1 1 30 LEU CA   C   2.330   8.768  -8.734 1.00 . A A .  31 LEU CA   1 1 
       32 56378 1 1 30 LEU CB   C   1.955  10.170  -9.217 1.00 . A A .  31 LEU CB   1 1 
       32 56379 1 1 30 LEU CD1  C  -0.410   9.380  -8.839 1.00 . A A .  31 LEU CD1  1 1 
       32 56380 1 1 30 LEU CD2  C   0.403  11.532  -7.769 1.00 . A A .  31 LEU CD2  1 1 
       32 56381 1 1 30 LEU CG   C   0.506  10.598  -8.977 1.00 . A A .  31 LEU CG   1 1 
       32 56382 1 1 30 LEU H    H   2.732   9.692  -6.910 1.00 . A A .  31 LEU H    1 1 
       32 56383 1 1 30 LEU HA   H   1.457   8.132  -8.882 1.00 . A A .  31 LEU HA   1 1 
       32 56384 1 1 30 LEU HB2  H   2.611  10.890  -8.727 1.00 . A A .  31 LEU HB2  1 1 
       32 56385 1 1 30 LEU HB3  H   2.158  10.231 -10.287 1.00 . A A .  31 LEU HB3  1 1 
       32 56386 1 1 30 LEU HD11 H  -0.264   8.718  -9.693 1.00 . A A .  31 LEU HD11 1 1 
       32 56387 1 1 30 LEU HD12 H  -0.168   8.846  -7.920 1.00 . A A .  31 LEU HD12 1 1 
       32 56388 1 1 30 LEU HD13 H  -1.449   9.708  -8.807 1.00 . A A .  31 LEU HD13 1 1 
       32 56389 1 1 30 LEU HD21 H   1.120  12.345  -7.877 1.00 . A A .  31 LEU HD21 1 1 
       32 56390 1 1 30 LEU HD22 H  -0.606  11.942  -7.712 1.00 . A A .  31 LEU HD22 1 1 
       32 56391 1 1 30 LEU HD23 H   0.620  10.974  -6.859 1.00 . A A .  31 LEU HD23 1 1 
       32 56392 1 1 30 LEU HG   H   0.166  11.159  -9.848 1.00 . A A .  31 LEU HG   1 1 
       32 56393 1 1 30 LEU N    N   2.622   8.782  -7.310 1.00 . A A .  31 LEU N    1 1 
       32 56394 1 1 30 LEU O    O   3.328   7.525 -10.528 1.00 . A A .  31 LEU O    1 1 
       32 56395 1 1 31 ASN C    C   5.799   6.306  -9.640 1.00 . A A .  32 ASN C    1 1 
       32 56396 1 1 31 ASN CA   C   5.907   7.828  -9.536 1.00 . A A .  32 ASN CA   1 1 
       32 56397 1 1 31 ASN CB   C   7.136   8.158  -8.686 1.00 . A A .  32 ASN CB   1 1 
       32 56398 1 1 31 ASN CG   C   7.956   9.283  -9.322 1.00 . A A .  32 ASN CG   1 1 
       32 56399 1 1 31 ASN H    H   4.836   8.868  -8.083 1.00 . A A .  32 ASN H    1 1 
       32 56400 1 1 31 ASN HA   H   5.972   8.310 -10.512 1.00 . A A .  32 ASN HA   1 1 
       32 56401 1 1 31 ASN HB2  H   6.823   8.453  -7.685 1.00 . A A .  32 ASN HB2  1 1 
       32 56402 1 1 31 ASN HB3  H   7.757   7.268  -8.577 1.00 . A A .  32 ASN HB3  1 1 
       32 56403 1 1 31 ASN HD21 H   8.221  10.069  -7.475 1.00 . A A .  32 ASN HD21 1 1 
       32 56404 1 1 31 ASN HD22 H   8.968  10.947  -8.768 1.00 . A A .  32 ASN HD22 1 1 
       32 56405 1 1 31 ASN N    N   4.696   8.355  -8.930 1.00 . A A .  32 ASN N    1 1 
       32 56406 1 1 31 ASN ND2  N   8.420  10.173  -8.449 1.00 . A A .  32 ASN ND2  1 1 
       32 56407 1 1 31 ASN O    O   5.975   5.740 -10.718 1.00 . A A .  32 ASN O    1 1 
       32 56408 1 1 31 ASN OD1  O   8.154   9.339 -10.524 1.00 . A A .  32 ASN OD1  1 1 
       32 56409 1 1 32 ILE C    C   4.027   3.836  -9.054 1.00 . A A .  33 ILE C    1 1 
       32 56410 1 1 32 ILE CA   C   5.377   4.240  -8.456 1.00 . A A .  33 ILE CA   1 1 
       32 56411 1 1 32 ILE CB   C   5.595   3.730  -7.030 1.00 . A A .  33 ILE CB   1 1 
       32 56412 1 1 32 ILE CD1  C   5.434   4.877  -4.790 1.00 . A A .  33 ILE CD1  1 1 
       32 56413 1 1 32 ILE CG1  C   4.671   4.447  -6.044 1.00 . A A .  33 ILE CG1  1 1 
       32 56414 1 1 32 ILE CG2  C   7.066   3.846  -6.625 1.00 . A A .  33 ILE CG2  1 1 
       32 56415 1 1 32 ILE H    H   5.369   6.153  -7.633 1.00 . A A .  33 ILE H    1 1 
       32 56416 1 1 32 ILE HA   H   6.169   3.817  -9.074 1.00 . A A .  33 ILE HA   1 1 
       32 56417 1 1 32 ILE HB   H   5.336   2.672  -7.002 1.00 . A A .  33 ILE HB   1 1 
       32 56418 1 1 32 ILE HD11 H   6.040   4.045  -4.431 1.00 . A A .  33 ILE HD11 1 1 
       32 56419 1 1 32 ILE HD12 H   6.081   5.721  -5.029 1.00 . A A .  33 ILE HD12 1 1 
       32 56420 1 1 32 ILE HD13 H   4.726   5.171  -4.016 1.00 . A A .  33 ILE HD13 1 1 
       32 56421 1 1 32 ILE HG12 H   4.230   5.322  -6.523 1.00 . A A .  33 ILE HG12 1 1 
       32 56422 1 1 32 ILE HG13 H   3.848   3.788  -5.766 1.00 . A A .  33 ILE HG13 1 1 
       32 56423 1 1 32 ILE HG21 H   7.697   3.524  -7.453 1.00 . A A .  33 ILE HG21 1 1 
       32 56424 1 1 32 ILE HG22 H   7.293   4.883  -6.377 1.00 . A A .  33 ILE HG22 1 1 
       32 56425 1 1 32 ILE HG23 H   7.255   3.215  -5.757 1.00 . A A .  33 ILE HG23 1 1 
       32 56426 1 1 32 ILE N    N   5.510   5.686  -8.506 1.00 . A A .  33 ILE N    1 1 
       32 56427 1 1 32 ILE O    O   3.945   2.871  -9.812 1.00 . A A .  33 ILE O    1 1 
       32 56428 1 1 33 LEU C    C   1.668   4.360 -10.710 1.00 . A A .  34 LEU C    1 1 
       32 56429 1 1 33 LEU CA   C   1.663   4.327  -9.180 1.00 . A A .  34 LEU CA   1 1 
       32 56430 1 1 33 LEU CB   C   0.658   5.292  -8.547 1.00 . A A .  34 LEU CB   1 1 
       32 56431 1 1 33 LEU CD1  C  -1.187   5.121  -6.837 1.00 . A A .  34 LEU CD1  1 1 
       32 56432 1 1 33 LEU CD2  C   0.907   3.710  -6.599 1.00 . A A .  34 LEU CD2  1 1 
       32 56433 1 1 33 LEU CG   C   0.322   5.040  -7.076 1.00 . A A .  34 LEU CG   1 1 
       32 56434 1 1 33 LEU H    H   3.080   5.377  -8.072 1.00 . A A .  34 LEU H    1 1 
       32 56435 1 1 33 LEU HA   H   1.391   3.322  -8.857 1.00 . A A .  34 LEU HA   1 1 
       32 56436 1 1 33 LEU HB2  H   1.049   6.305  -8.641 1.00 . A A .  34 LEU HB2  1 1 
       32 56437 1 1 33 LEU HB3  H  -0.266   5.252  -9.123 1.00 . A A .  34 LEU HB3  1 1 
       32 56438 1 1 33 LEU HD11 H  -1.584   6.014  -7.319 1.00 . A A .  34 LEU HD11 1 1 
       32 56439 1 1 33 LEU HD12 H  -1.669   4.237  -7.257 1.00 . A A .  34 LEU HD12 1 1 
       32 56440 1 1 33 LEU HD13 H  -1.384   5.168  -5.766 1.00 . A A .  34 LEU HD13 1 1 
       32 56441 1 1 33 LEU HD21 H   0.563   2.907  -7.251 1.00 . A A .  34 LEU HD21 1 1 
       32 56442 1 1 33 LEU HD22 H   1.996   3.760  -6.629 1.00 . A A .  34 LEU HD22 1 1 
       32 56443 1 1 33 LEU HD23 H   0.581   3.514  -5.578 1.00 . A A .  34 LEU HD23 1 1 
       32 56444 1 1 33 LEU HG   H   0.784   5.827  -6.480 1.00 . A A .  34 LEU HG   1 1 
       32 56445 1 1 33 LEU N    N   3.004   4.594  -8.689 1.00 . A A .  34 LEU N    1 1 
       32 56446 1 1 33 LEU O    O   0.884   3.663 -11.352 1.00 . A A .  34 LEU O    1 1 
       32 56447 1 1 34 LYS C    C   3.699   4.299 -13.211 1.00 . A A .  35 LYS C    1 1 
       32 56448 1 1 34 LYS CA   C   2.678   5.312 -12.691 1.00 . A A .  35 LYS CA   1 1 
       32 56449 1 1 34 LYS CB   C   2.998   6.759 -13.070 1.00 . A A .  35 LYS CB   1 1 
       32 56450 1 1 34 LYS CD   C   4.833   8.404 -13.605 1.00 . A A .  35 LYS CD   1 1 
       32 56451 1 1 34 LYS CE   C   4.401   9.462 -12.588 1.00 . A A .  35 LYS CE   1 1 
       32 56452 1 1 34 LYS CG   C   4.509   6.996 -13.102 1.00 . A A .  35 LYS CG   1 1 
       32 56453 1 1 34 LYS H    H   3.194   5.742 -10.719 1.00 . A A .  35 LYS H    1 1 
       32 56454 1 1 34 LYS HA   H   1.705   5.073 -13.121 1.00 . A A .  35 LYS HA   1 1 
       32 56455 1 1 34 LYS HB2  H   2.570   6.986 -14.047 1.00 . A A .  35 LYS HB2  1 1 
       32 56456 1 1 34 LYS HB3  H   2.534   7.438 -12.355 1.00 . A A .  35 LYS HB3  1 1 
       32 56457 1 1 34 LYS HD2  H   5.903   8.490 -13.792 1.00 . A A .  35 LYS HD2  1 1 
       32 56458 1 1 34 LYS HD3  H   4.328   8.580 -14.555 1.00 . A A .  35 LYS HD3  1 1 
       32 56459 1 1 34 LYS HE2  H   3.549   9.097 -12.014 1.00 . A A .  35 LYS HE2  1 1 
       32 56460 1 1 34 LYS HE3  H   5.208   9.645 -11.879 1.00 . A A .  35 LYS HE3  1 1 
       32 56461 1 1 34 LYS HG2  H   4.923   6.858 -12.103 1.00 . A A .  35 LYS HG2  1 1 
       32 56462 1 1 34 LYS HG3  H   4.983   6.257 -13.748 1.00 . A A .  35 LYS HG3  1 1 
       32 56463 1 1 34 LYS N    N   2.560   5.178 -11.249 1.00 . A A .  35 LYS N    1 1 
       32 56464 1 1 34 LYS NZ   N   4.041  10.723 -13.274 1.00 . A A .  35 LYS NZ   1 1 
       32 56465 1 1 34 LYS O    O   3.584   3.818 -14.337 1.00 . A A .  35 LYS O    1 1 
       32 56466 1 1 35 SER C    C   5.290   1.639 -12.344 1.00 . A A .  36 SER C    1 1 
       32 56467 1 1 35 SER CA   C   5.718   3.058 -12.726 1.00 . A A .  36 SER CA   1 1 
       32 56468 1 1 35 SER CB   C   7.043   3.413 -12.049 1.00 . A A .  36 SER CB   1 1 
       32 56469 1 1 35 SER H    H   4.763   4.400 -11.451 1.00 . A A .  36 SER H    1 1 
       32 56470 1 1 35 SER HA   H   5.828   3.147 -13.807 1.00 . A A .  36 SER HA   1 1 
       32 56471 1 1 35 SER HB2  H   6.863   3.646 -10.999 1.00 . A A .  36 SER HB2  1 1 
       32 56472 1 1 35 SER HB3  H   7.706   2.548 -12.074 1.00 . A A .  36 SER HB3  1 1 
       32 56473 1 1 35 SER HG   H   7.781   5.273 -12.026 1.00 . A A .  36 SER HG   1 1 
       32 56474 1 1 35 SER N    N   4.676   4.005 -12.366 1.00 . A A .  36 SER N    1 1 
       32 56475 1 1 35 SER O    O   6.044   0.687 -12.537 1.00 . A A .  36 SER O    1 1 
       32 56476 1 1 35 SER OG   O   7.684   4.520 -12.677 1.00 . A A .  36 SER OG   1 1 
       32 56477 1 1 36 ASN C    C   2.021   0.357 -11.292 1.00 . A A .  37 ASN C    1 1 
       32 56478 1 1 36 ASN CA   C   3.544   0.257 -11.400 1.00 . A A .  37 ASN CA   1 1 
       32 56479 1 1 36 ASN CB   C   4.090  -0.157 -10.033 1.00 . A A .  37 ASN CB   1 1 
       32 56480 1 1 36 ASN CG   C   5.600  -0.394 -10.094 1.00 . A A .  37 ASN CG   1 1 
       32 56481 1 1 36 ASN H    H   3.474   2.323 -11.657 1.00 . A A .  37 ASN H    1 1 
       32 56482 1 1 36 ASN HA   H   3.862  -0.445 -12.171 1.00 . A A .  37 ASN HA   1 1 
       32 56483 1 1 36 ASN HB2  H   3.869   0.619  -9.299 1.00 . A A .  37 ASN HB2  1 1 
       32 56484 1 1 36 ASN HB3  H   3.589  -1.065  -9.697 1.00 . A A .  37 ASN HB3  1 1 
       32 56485 1 1 36 ASN HD21 H   5.872   1.608  -9.973 1.00 . A A .  37 ASN HD21 1 1 
       32 56486 1 1 36 ASN HD22 H   7.323   0.668 -10.078 1.00 . A A .  37 ASN HD22 1 1 
       32 56487 1 1 36 ASN N    N   4.081   1.543 -11.811 1.00 . A A .  37 ASN N    1 1 
       32 56488 1 1 36 ASN ND2  N   6.325   0.720 -10.044 1.00 . A A .  37 ASN ND2  1 1 
       32 56489 1 1 36 ASN O    O   1.502   1.076 -10.440 1.00 . A A .  37 ASN O    1 1 
       32 56490 1 1 36 ASN OD1  O   6.076  -1.514 -10.180 1.00 . A A .  37 ASN OD1  1 1 
       32 56491 1 1 37 PRO C    C  -0.679  -1.218 -11.035 1.00 . A A .  38 PRO C    1 1 
       32 56492 1 1 37 PRO CA   C  -0.123  -0.400 -12.202 1.00 . A A .  38 PRO CA   1 1 
       32 56493 1 1 37 PRO CB   C  -0.503  -0.967 -13.560 1.00 . A A .  38 PRO CB   1 1 
       32 56494 1 1 37 PRO CD   C   1.912  -1.261 -13.212 1.00 . A A .  38 PRO CD   1 1 
       32 56495 1 1 37 PRO CG   C   0.734  -1.689 -14.071 1.00 . A A .  38 PRO CG   1 1 
       32 56496 1 1 37 PRO HA   H  -0.473   0.528 -12.077 1.00 . A A .  38 PRO HA   1 1 
       32 56497 1 1 37 PRO HB2  H  -1.347  -1.650 -13.475 1.00 . A A .  38 PRO HB2  1 1 
       32 56498 1 1 37 PRO HB3  H  -0.802  -0.173 -14.245 1.00 . A A .  38 PRO HB3  1 1 
       32 56499 1 1 37 PRO HD2  H   2.411  -2.121 -12.766 1.00 . A A .  38 PRO HD2  1 1 
       32 56500 1 1 37 PRO HD3  H   2.659  -0.729 -13.802 1.00 . A A .  38 PRO HD3  1 1 
       32 56501 1 1 37 PRO HG2  H   0.594  -2.769 -14.017 1.00 . A A .  38 PRO HG2  1 1 
       32 56502 1 1 37 PRO HG3  H   0.914  -1.443 -15.117 1.00 . A A .  38 PRO HG3  1 1 
       32 56503 1 1 37 PRO N    N   1.330  -0.396 -12.189 1.00 . A A .  38 PRO N    1 1 
       32 56504 1 1 37 PRO O    O  -1.419  -0.695 -10.203 1.00 . A A .  38 PRO O    1 1 
       32 56505 1 1 38 GLN C    C  -0.590  -2.722  -8.592 1.00 . A A .  39 GLN C    1 1 
       32 56506 1 1 38 GLN CA   C  -0.755  -3.384  -9.962 1.00 . A A .  39 GLN CA   1 1 
       32 56507 1 1 38 GLN CB   C  -0.008  -4.718 -10.019 1.00 . A A .  39 GLN CB   1 1 
       32 56508 1 1 38 GLN CD   C  -1.902  -5.407  -8.503 1.00 . A A .  39 GLN CD   1 1 
       32 56509 1 1 38 GLN CG   C  -0.909  -5.870  -9.571 1.00 . A A .  39 GLN CG   1 1 
       32 56510 1 1 38 GLN H    H   0.299  -2.905 -11.694 1.00 . A A .  39 GLN H    1 1 
       32 56511 1 1 38 GLN HA   H  -1.812  -3.557 -10.164 1.00 . A A .  39 GLN HA   1 1 
       32 56512 1 1 38 GLN HB2  H   0.342  -4.899 -11.035 1.00 . A A .  39 GLN HB2  1 1 
       32 56513 1 1 38 GLN HB3  H   0.875  -4.672  -9.381 1.00 . A A .  39 GLN HB3  1 1 
       32 56514 1 1 38 GLN HE21 H  -0.439  -5.615  -7.119 1.00 . A A .  39 GLN HE21 1 1 
       32 56515 1 1 38 GLN HE22 H  -1.964  -5.068  -6.508 1.00 . A A .  39 GLN HE22 1 1 
       32 56516 1 1 38 GLN HG2  H  -1.451  -6.268 -10.428 1.00 . A A .  39 GLN HG2  1 1 
       32 56517 1 1 38 GLN HG3  H  -0.297  -6.682  -9.176 1.00 . A A .  39 GLN HG3  1 1 
       32 56518 1 1 38 GLN N    N  -0.303  -2.488 -11.012 1.00 . A A .  39 GLN N    1 1 
       32 56519 1 1 38 GLN NE2  N  -1.393  -5.360  -7.275 1.00 . A A .  39 GLN NE2  1 1 
       32 56520 1 1 38 GLN O    O  -1.453  -2.856  -7.726 1.00 . A A .  39 GLN O    1 1 
       32 56521 1 1 38 GLN OE1  O  -3.053  -5.111  -8.776 1.00 . A A .  39 GLN OE1  1 1 
       32 56522 1 1 39 LEU C    C  -0.279  -0.303  -6.916 1.00 . A A .  40 LEU C    1 1 
       32 56523 1 1 39 LEU CA   C   0.814  -1.338  -7.190 1.00 . A A .  40 LEU CA   1 1 
       32 56524 1 1 39 LEU CB   C   2.226  -0.750  -7.215 1.00 . A A .  40 LEU CB   1 1 
       32 56525 1 1 39 LEU CD1  C   2.956  -2.450  -5.501 1.00 . A A .  40 LEU CD1  1 1 
       32 56526 1 1 39 LEU CD2  C   3.762  -2.629  -7.900 1.00 . A A .  40 LEU CD2  1 1 
       32 56527 1 1 39 LEU CG   C   3.350  -1.687  -6.768 1.00 . A A .  40 LEU CG   1 1 
       32 56528 1 1 39 LEU H    H   1.221  -1.918  -9.149 1.00 . A A .  40 LEU H    1 1 
       32 56529 1 1 39 LEU HA   H   0.789  -2.085  -6.396 1.00 . A A .  40 LEU HA   1 1 
       32 56530 1 1 39 LEU HB2  H   2.441  -0.416  -8.230 1.00 . A A .  40 LEU HB2  1 1 
       32 56531 1 1 39 LEU HB3  H   2.241   0.134  -6.578 1.00 . A A .  40 LEU HB3  1 1 
       32 56532 1 1 39 LEU HD11 H   2.297  -1.830  -4.894 1.00 . A A .  40 LEU HD11 1 1 
       32 56533 1 1 39 LEU HD12 H   2.439  -3.369  -5.777 1.00 . A A .  40 LEU HD12 1 1 
       32 56534 1 1 39 LEU HD13 H   3.853  -2.695  -4.931 1.00 . A A .  40 LEU HD13 1 1 
       32 56535 1 1 39 LEU HD21 H   2.947  -2.711  -8.619 1.00 . A A .  40 LEU HD21 1 1 
       32 56536 1 1 39 LEU HD22 H   4.648  -2.233  -8.398 1.00 . A A .  40 LEU HD22 1 1 
       32 56537 1 1 39 LEU HD23 H   3.986  -3.614  -7.490 1.00 . A A .  40 LEU HD23 1 1 
       32 56538 1 1 39 LEU HG   H   4.221  -1.080  -6.520 1.00 . A A .  40 LEU HG   1 1 
       32 56539 1 1 39 LEU N    N   0.524  -2.022  -8.439 1.00 . A A .  40 LEU N    1 1 
       32 56540 1 1 39 LEU O    O  -0.851  -0.273  -5.827 1.00 . A A .  40 LEU O    1 1 
       32 56541 1 1 40 MET C    C  -2.867   0.974  -7.290 1.00 . A A .  41 MET C    1 1 
       32 56542 1 1 40 MET CA   C  -1.548   1.556  -7.802 1.00 . A A .  41 MET CA   1 1 
       32 56543 1 1 40 MET CB   C  -1.774   2.210  -9.166 1.00 . A A .  41 MET CB   1 1 
       32 56544 1 1 40 MET CE   C  -4.354   5.221 -10.100 1.00 . A A .  41 MET CE   1 1 
       32 56545 1 1 40 MET CG   C  -3.107   2.958  -9.202 1.00 . A A .  41 MET CG   1 1 
       32 56546 1 1 40 MET H    H  -0.064   0.490  -8.803 1.00 . A A .  41 MET H    1 1 
       32 56547 1 1 40 MET HA   H  -1.153   2.270  -7.080 1.00 . A A .  41 MET HA   1 1 
       32 56548 1 1 40 MET HB2  H  -0.959   2.901  -9.382 1.00 . A A .  41 MET HB2  1 1 
       32 56549 1 1 40 MET HB3  H  -1.759   1.447  -9.946 1.00 . A A .  41 MET HB3  1 1 
       32 56550 1 1 40 MET HE1  H  -4.509   5.114  -9.027 1.00 . A A .  41 MET HE1  1 1 
       32 56551 1 1 40 MET HE2  H  -3.958   6.214 -10.313 1.00 . A A .  41 MET HE2  1 1 
       32 56552 1 1 40 MET HE3  H  -5.303   5.088 -10.620 1.00 . A A .  41 MET HE3  1 1 
       32 56553 1 1 40 MET HG2  H  -3.933   2.247  -9.200 1.00 . A A .  41 MET HG2  1 1 
       32 56554 1 1 40 MET HG3  H  -3.213   3.572  -8.307 1.00 . A A .  41 MET HG3  1 1 
       32 56555 1 1 40 MET N    N  -0.535   0.521  -7.921 1.00 . A A .  41 MET N    1 1 
       32 56556 1 1 40 MET O    O  -3.489   1.535  -6.389 1.00 . A A .  41 MET O    1 1 
       32 56557 1 1 40 MET SD   S  -3.192   3.986 -10.659 1.00 . A A .  41 MET SD   1 1 
       32 56558 1 1 41 ALA C    C  -4.525  -0.969  -5.981 1.00 . A A .  42 ALA C    1 1 
       32 56559 1 1 41 ALA CA   C  -4.490  -0.807  -7.502 1.00 . A A .  42 ALA CA   1 1 
       32 56560 1 1 41 ALA CB   C  -4.599  -2.146  -8.234 1.00 . A A .  42 ALA CB   1 1 
       32 56561 1 1 41 ALA H    H  -2.745  -0.593  -8.619 1.00 . A A .  42 ALA H    1 1 
       32 56562 1 1 41 ALA HA   H  -5.319  -0.170  -7.810 1.00 . A A .  42 ALA HA   1 1 
       32 56563 1 1 41 ALA HB1  H  -4.861  -1.970  -9.277 1.00 . A A .  42 ALA HB1  1 1 
       32 56564 1 1 41 ALA HB2  H  -3.643  -2.667  -8.182 1.00 . A A .  42 ALA HB2  1 1 
       32 56565 1 1 41 ALA HB3  H  -5.371  -2.755  -7.764 1.00 . A A .  42 ALA HB3  1 1 
       32 56566 1 1 41 ALA N    N  -3.256  -0.143  -7.887 1.00 . A A .  42 ALA N    1 1 
       32 56567 1 1 41 ALA O    O  -5.570  -0.790  -5.358 1.00 . A A .  42 ALA O    1 1 
       32 56568 1 1 42 ALA C    C  -3.418  -0.144  -3.290 1.00 . A A .  43 ALA C    1 1 
       32 56569 1 1 42 ALA CA   C  -3.254  -1.493  -3.991 1.00 . A A .  43 ALA CA   1 1 
       32 56570 1 1 42 ALA CB   C  -1.914  -2.159  -3.669 1.00 . A A .  43 ALA CB   1 1 
       32 56571 1 1 42 ALA H    H  -2.523  -1.449  -5.942 1.00 . A A .  43 ALA H    1 1 
       32 56572 1 1 42 ALA HA   H  -4.060  -2.157  -3.678 1.00 . A A .  43 ALA HA   1 1 
       32 56573 1 1 42 ALA HB1  H  -1.101  -1.542  -4.052 1.00 . A A .  43 ALA HB1  1 1 
       32 56574 1 1 42 ALA HB2  H  -1.812  -2.266  -2.589 1.00 . A A .  43 ALA HB2  1 1 
       32 56575 1 1 42 ALA HB3  H  -1.876  -3.143  -4.137 1.00 . A A .  43 ALA HB3  1 1 
       32 56576 1 1 42 ALA N    N  -3.369  -1.305  -5.428 1.00 . A A .  43 ALA N    1 1 
       32 56577 1 1 42 ALA O    O  -4.352   0.046  -2.512 1.00 . A A .  43 ALA O    1 1 
       32 56578 1 1 43 PHE C    C  -3.853   2.788  -3.295 1.00 . A A .  44 PHE C    1 1 
       32 56579 1 1 43 PHE CA   C  -2.527   2.086  -2.998 1.00 . A A .  44 PHE CA   1 1 
       32 56580 1 1 43 PHE CB   C  -1.386   2.885  -3.632 1.00 . A A .  44 PHE CB   1 1 
       32 56581 1 1 43 PHE CD1  C  -2.027   5.225  -3.011 1.00 . A A .  44 PHE CD1  1 1 
       32 56582 1 1 43 PHE CD2  C   0.056   4.413  -2.270 1.00 . A A .  44 PHE CD2  1 1 
       32 56583 1 1 43 PHE CE1  C  -1.769   6.468  -2.374 1.00 . A A .  44 PHE CE1  1 1 
       32 56584 1 1 43 PHE CE2  C   0.314   5.656  -1.633 1.00 . A A .  44 PHE CE2  1 1 
       32 56585 1 1 43 PHE CG   C  -1.109   4.224  -2.946 1.00 . A A .  44 PHE CG   1 1 
       32 56586 1 1 43 PHE CZ   C  -0.604   6.657  -1.699 1.00 . A A .  44 PHE CZ   1 1 
       32 56587 1 1 43 PHE H    H  -1.740   0.597  -4.224 1.00 . A A .  44 PHE H    1 1 
       32 56588 1 1 43 PHE HA   H  -2.417   1.962  -1.921 1.00 . A A .  44 PHE HA   1 1 
       32 56589 1 1 43 PHE HB2  H  -0.478   2.282  -3.611 1.00 . A A .  44 PHE HB2  1 1 
       32 56590 1 1 43 PHE HB3  H  -1.623   3.068  -4.680 1.00 . A A .  44 PHE HB3  1 1 
       32 56591 1 1 43 PHE HD1  H  -2.961   5.073  -3.553 1.00 . A A .  44 PHE HD1  1 1 
       32 56592 1 1 43 PHE HD2  H   0.792   3.611  -2.217 1.00 . A A .  44 PHE HD2  1 1 
       32 56593 1 1 43 PHE HE1  H  -2.505   7.270  -2.427 1.00 . A A .  44 PHE HE1  1 1 
       32 56594 1 1 43 PHE HE2  H   1.248   5.807  -1.091 1.00 . A A .  44 PHE HE2  1 1 
       32 56595 1 1 43 PHE HZ   H  -0.407   7.611  -1.210 1.00 . A A .  44 PHE HZ   1 1 
       32 56596 1 1 43 PHE N    N  -2.496   0.759  -3.590 1.00 . A A .  44 PHE N    1 1 
       32 56597 1 1 43 PHE O    O  -4.555   3.212  -2.378 1.00 . A A .  44 PHE O    1 1 
       32 56598 1 1 44 ILE C    C  -6.534   3.091  -4.102 1.00 . A A .  45 ILE C    1 1 
       32 56599 1 1 44 ILE CA   C  -5.386   3.535  -5.011 1.00 . A A .  45 ILE CA   1 1 
       32 56600 1 1 44 ILE CB   C  -5.639   3.268  -6.496 1.00 . A A .  45 ILE CB   1 1 
       32 56601 1 1 44 ILE CD1  C  -7.780   4.594  -6.359 1.00 . A A .  45 ILE CD1  1 1 
       32 56602 1 1 44 ILE CG1  C  -6.469   4.392  -7.121 1.00 . A A .  45 ILE CG1  1 1 
       32 56603 1 1 44 ILE CG2  C  -6.283   1.896  -6.705 1.00 . A A .  45 ILE CG2  1 1 
       32 56604 1 1 44 ILE H    H  -3.580   2.544  -5.321 1.00 . A A .  45 ILE H    1 1 
       32 56605 1 1 44 ILE HA   H  -5.249   4.610  -4.895 1.00 . A A .  45 ILE HA   1 1 
       32 56606 1 1 44 ILE HB   H  -4.678   3.254  -7.010 1.00 . A A .  45 ILE HB   1 1 
       32 56607 1 1 44 ILE HD11 H  -8.193   3.624  -6.082 1.00 . A A .  45 ILE HD11 1 1 
       32 56608 1 1 44 ILE HD12 H  -7.591   5.178  -5.458 1.00 . A A .  45 ILE HD12 1 1 
       32 56609 1 1 44 ILE HD13 H  -8.491   5.124  -6.993 1.00 . A A .  45 ILE HD13 1 1 
       32 56610 1 1 44 ILE HG12 H  -5.895   5.318  -7.116 1.00 . A A .  45 ILE HG12 1 1 
       32 56611 1 1 44 ILE HG13 H  -6.683   4.154  -8.163 1.00 . A A .  45 ILE HG13 1 1 
       32 56612 1 1 44 ILE HG21 H  -5.625   1.122  -6.309 1.00 . A A .  45 ILE HG21 1 1 
       32 56613 1 1 44 ILE HG22 H  -7.240   1.861  -6.185 1.00 . A A .  45 ILE HG22 1 1 
       32 56614 1 1 44 ILE HG23 H  -6.442   1.727  -7.770 1.00 . A A .  45 ILE HG23 1 1 
       32 56615 1 1 44 ILE N    N  -4.156   2.891  -4.581 1.00 . A A .  45 ILE N    1 1 
       32 56616 1 1 44 ILE O    O  -7.291   3.922  -3.602 1.00 . A A .  45 ILE O    1 1 
       32 56617 1 1 45 LYS C    C  -7.532   1.775  -1.656 1.00 . A A .  46 LYS C    1 1 
       32 56618 1 1 45 LYS CA   C  -7.669   1.219  -3.075 1.00 . A A .  46 LYS CA   1 1 
       32 56619 1 1 45 LYS CB   C  -7.643  -0.310  -3.141 1.00 . A A .  46 LYS CB   1 1 
       32 56620 1 1 45 LYS CD   C  -8.614  -1.249  -5.271 1.00 . A A .  46 LYS CD   1 1 
       32 56621 1 1 45 LYS CE   C  -8.810  -0.060  -6.214 1.00 . A A .  46 LYS CE   1 1 
       32 56622 1 1 45 LYS CG   C  -8.902  -0.851  -3.822 1.00 . A A .  46 LYS CG   1 1 
       32 56623 1 1 45 LYS H    H  -6.007   1.114  -4.326 1.00 . A A .  46 LYS H    1 1 
       32 56624 1 1 45 LYS HA   H  -8.627   1.542  -3.482 1.00 . A A .  46 LYS HA   1 1 
       32 56625 1 1 45 LYS HB2  H  -6.759  -0.639  -3.689 1.00 . A A .  46 LYS HB2  1 1 
       32 56626 1 1 45 LYS HB3  H  -7.564  -0.720  -2.135 1.00 . A A .  46 LYS HB3  1 1 
       32 56627 1 1 45 LYS HD2  H  -7.593  -1.619  -5.354 1.00 . A A .  46 LYS HD2  1 1 
       32 56628 1 1 45 LYS HD3  H  -9.275  -2.064  -5.566 1.00 . A A .  46 LYS HD3  1 1 
       32 56629 1 1 45 LYS HE2  H  -8.886   0.861  -5.637 1.00 . A A .  46 LYS HE2  1 1 
       32 56630 1 1 45 LYS HE3  H  -7.942   0.041  -6.865 1.00 . A A .  46 LYS HE3  1 1 
       32 56631 1 1 45 LYS HG2  H  -9.274  -1.715  -3.271 1.00 . A A .  46 LYS HG2  1 1 
       32 56632 1 1 45 LYS HG3  H  -9.686  -0.095  -3.797 1.00 . A A .  46 LYS HG3  1 1 
       32 56633 1 1 45 LYS N    N  -6.626   1.783  -3.915 1.00 . A A .  46 LYS N    1 1 
       32 56634 1 1 45 LYS NZ   N -10.031  -0.243  -7.031 1.00 . A A .  46 LYS NZ   1 1 
       32 56635 1 1 45 LYS O    O  -8.529   2.107  -1.017 1.00 . A A .  46 LYS O    1 1 
       32 56636 1 1 46 GLN C    C  -6.483   3.819   0.249 1.00 . A A .  47 GLN C    1 1 
       32 56637 1 1 46 GLN CA   C  -6.008   2.370   0.125 1.00 . A A .  47 GLN CA   1 1 
       32 56638 1 1 46 GLN CB   C  -4.519   2.252   0.455 1.00 . A A .  47 GLN CB   1 1 
       32 56639 1 1 46 GLN CD   C  -4.960   1.507   2.823 1.00 . A A .  47 GLN CD   1 1 
       32 56640 1 1 46 GLN CG   C  -4.274   1.162   1.500 1.00 . A A .  47 GLN CG   1 1 
       32 56641 1 1 46 GLN H    H  -5.483   1.588  -1.733 1.00 . A A .  47 GLN H    1 1 
       32 56642 1 1 46 GLN HA   H  -6.576   1.735   0.805 1.00 . A A .  47 GLN HA   1 1 
       32 56643 1 1 46 GLN HB2  H  -3.959   2.023  -0.452 1.00 . A A .  47 GLN HB2  1 1 
       32 56644 1 1 46 GLN HB3  H  -4.148   3.207   0.826 1.00 . A A .  47 GLN HB3  1 1 
       32 56645 1 1 46 GLN HE21 H  -5.407  -0.455   3.049 1.00 . A A .  47 GLN HE21 1 1 
       32 56646 1 1 46 GLN HE22 H  -5.955   0.581   4.324 1.00 . A A .  47 GLN HE22 1 1 
       32 56647 1 1 46 GLN HG2  H  -4.648   0.207   1.130 1.00 . A A .  47 GLN HG2  1 1 
       32 56648 1 1 46 GLN HG3  H  -3.202   1.043   1.663 1.00 . A A .  47 GLN HG3  1 1 
       32 56649 1 1 46 GLN N    N  -6.289   1.860  -1.206 1.00 . A A .  47 GLN N    1 1 
       32 56650 1 1 46 GLN NE2  N  -5.484   0.458   3.451 1.00 . A A .  47 GLN NE2  1 1 
       32 56651 1 1 46 GLN O    O  -7.109   4.188   1.242 1.00 . A A .  47 GLN O    1 1 
       32 56652 1 1 46 GLN OE1  O  -5.011   2.650   3.246 1.00 . A A .  47 GLN OE1  1 1 
       32 56653 1 1 47 ARG C    C  -8.080   6.131  -0.811 1.00 . A A .  48 ARG C    1 1 
       32 56654 1 1 47 ARG CA   C  -6.556   6.002  -0.791 1.00 . A A .  48 ARG CA   1 1 
       32 56655 1 1 47 ARG CB   C  -5.975   6.718  -2.012 1.00 . A A .  48 ARG CB   1 1 
       32 56656 1 1 47 ARG CD   C  -4.522   8.632  -2.779 1.00 . A A .  48 ARG CD   1 1 
       32 56657 1 1 47 ARG CG   C  -4.930   7.755  -1.593 1.00 . A A .  48 ARG CG   1 1 
       32 56658 1 1 47 ARG CZ   C  -5.426  10.657  -3.934 1.00 . A A .  48 ARG CZ   1 1 
       32 56659 1 1 47 ARG H    H  -5.660   4.293  -1.577 1.00 . A A .  48 ARG H    1 1 
       32 56660 1 1 47 ARG HA   H  -6.139   6.418   0.126 1.00 . A A .  48 ARG HA   1 1 
       32 56661 1 1 47 ARG HB2  H  -5.521   5.990  -2.684 1.00 . A A .  48 ARG HB2  1 1 
       32 56662 1 1 47 ARG HB3  H  -6.776   7.207  -2.566 1.00 . A A .  48 ARG HB3  1 1 
       32 56663 1 1 47 ARG HD2  H  -3.542   9.072  -2.596 1.00 . A A .  48 ARG HD2  1 1 
       32 56664 1 1 47 ARG HD3  H  -4.436   8.024  -3.679 1.00 . A A .  48 ARG HD3  1 1 
       32 56665 1 1 47 ARG HE   H  -6.324   9.716  -2.386 1.00 . A A .  48 ARG HE   1 1 
       32 56666 1 1 47 ARG HG2  H  -5.332   8.379  -0.795 1.00 . A A .  48 ARG HG2  1 1 
       32 56667 1 1 47 ARG HG3  H  -4.052   7.249  -1.191 1.00 . A A .  48 ARG HG3  1 1 
       32 56668 1 1 47 ARG HH11 H  -3.649   9.994  -4.693 1.00 . A A .  48 ARG HH11 1 1 
       32 56669 1 1 47 ARG HH12 H  -4.303  11.397  -5.471 1.00 . A A .  48 ARG HH12 1 1 
       32 56670 1 1 47 ARG HH22 H  -6.384  12.303  -4.702 1.00 . A A .  48 ARG HH22 1 1 
       32 56671 1 1 47 ARG N    N  -6.169   4.601  -0.773 1.00 . A A .  48 ARG N    1 1 
       32 56672 1 1 47 ARG NE   N  -5.524   9.701  -2.986 1.00 . A A .  48 ARG NE   1 1 
       32 56673 1 1 47 ARG NH1  N  -4.368  10.685  -4.772 1.00 . A A .  48 ARG NH1  1 1 
       32 56674 1 1 47 ARG NH2  N  -6.381  11.564  -4.030 1.00 . A A .  48 ARG NH2  1 1 
       32 56675 1 1 47 ARG O    O  -8.654   6.874  -0.016 1.00 . A A .  48 ARG O    1 1 
       32 56676 1 1 48 THR C    C -10.799   4.807  -0.622 1.00 . A A .  49 THR C    1 1 
       32 56677 1 1 48 THR CA   C -10.140   5.418  -1.860 1.00 . A A .  49 THR CA   1 1 
       32 56678 1 1 48 THR CB   C -10.506   4.700  -3.161 1.00 . A A .  49 THR CB   1 1 
       32 56679 1 1 48 THR CG2  C -10.775   3.208  -2.950 1.00 . A A .  49 THR CG2  1 1 
       32 56680 1 1 48 THR H    H  -8.219   4.794  -2.370 1.00 . A A .  49 THR H    1 1 
       32 56681 1 1 48 THR HA   H -10.463   6.458  -1.915 1.00 . A A .  49 THR HA   1 1 
       32 56682 1 1 48 THR HB   H  -9.739   4.854  -3.920 1.00 . A A .  49 THR HB   1 1 
       32 56683 1 1 48 THR HG1  H -12.468   4.939  -2.845 1.00 . A A .  49 THR HG1  1 1 
       32 56684 1 1 48 THR HG21 H -10.323   2.887  -2.012 1.00 . A A .  49 THR HG21 1 1 
       32 56685 1 1 48 THR HG22 H -11.850   3.035  -2.914 1.00 . A A .  49 THR HG22 1 1 
       32 56686 1 1 48 THR HG23 H -10.343   2.642  -3.775 1.00 . A A .  49 THR HG23 1 1 
       32 56687 1 1 48 THR N    N  -8.693   5.395  -1.727 1.00 . A A .  49 THR N    1 1 
       32 56688 1 1 48 THR O    O -11.945   5.123  -0.305 1.00 . A A .  49 THR O    1 1 
       32 56689 1 1 48 THR OG1  O -11.780   5.237  -3.507 1.00 . A A .  49 THR OG1  1 1 
       32 56690 1 1 49 ALA C    C -10.798   4.334   2.325 1.00 . A A .  50 ALA C    1 1 
       32 56691 1 1 49 ALA CA   C -10.544   3.286   1.240 1.00 . A A .  50 ALA CA   1 1 
       32 56692 1 1 49 ALA CB   C  -9.546   2.215   1.687 1.00 . A A .  50 ALA CB   1 1 
       32 56693 1 1 49 ALA H    H  -9.116   3.693  -0.220 1.00 . A A .  50 ALA H    1 1 
       32 56694 1 1 49 ALA HA   H -11.487   2.803   0.986 1.00 . A A .  50 ALA HA   1 1 
       32 56695 1 1 49 ALA HB1  H  -8.533   2.542   1.451 1.00 . A A .  50 ALA HB1  1 1 
       32 56696 1 1 49 ALA HB2  H  -9.757   1.282   1.165 1.00 . A A .  50 ALA HB2  1 1 
       32 56697 1 1 49 ALA HB3  H  -9.637   2.059   2.762 1.00 . A A .  50 ALA HB3  1 1 
       32 56698 1 1 49 ALA N    N -10.047   3.944   0.044 1.00 . A A .  50 ALA N    1 1 
       32 56699 1 1 49 ALA O    O -11.358   4.023   3.376 1.00 . A A .  50 ALA O    1 1 
       32 56700 1 1 50 LYS C    C -11.843   7.398   2.642 1.00 . A A .  51 LYS C    1 1 
       32 56701 1 1 50 LYS CA   C -10.549   6.652   2.972 1.00 . A A .  51 LYS CA   1 1 
       32 56702 1 1 50 LYS CB   C  -9.309   7.548   2.986 1.00 . A A .  51 LYS CB   1 1 
       32 56703 1 1 50 LYS CD   C  -9.987   8.281   5.302 1.00 . A A .  51 LYS CD   1 1 
       32 56704 1 1 50 LYS CE   C  -9.102   7.158   5.846 1.00 . A A .  51 LYS CE   1 1 
       32 56705 1 1 50 LYS CG   C  -9.505   8.740   3.924 1.00 . A A .  51 LYS CG   1 1 
       32 56706 1 1 50 LYS H    H  -9.920   5.801   1.178 1.00 . A A .  51 LYS H    1 1 
       32 56707 1 1 50 LYS HA   H -10.645   6.218   3.968 1.00 . A A .  51 LYS HA   1 1 
       32 56708 1 1 50 LYS HB2  H  -8.441   6.970   3.303 1.00 . A A .  51 LYS HB2  1 1 
       32 56709 1 1 50 LYS HB3  H  -9.102   7.904   1.977 1.00 . A A .  51 LYS HB3  1 1 
       32 56710 1 1 50 LYS HD2  H  -9.979   9.123   5.994 1.00 . A A .  51 LYS HD2  1 1 
       32 56711 1 1 50 LYS HD3  H -11.019   7.935   5.233 1.00 . A A .  51 LYS HD3  1 1 
       32 56712 1 1 50 LYS HE2  H  -9.589   6.195   5.690 1.00 . A A .  51 LYS HE2  1 1 
       32 56713 1 1 50 LYS HE3  H  -8.160   7.132   5.299 1.00 . A A .  51 LYS HE3  1 1 
       32 56714 1 1 50 LYS HG2  H  -8.566   9.285   4.027 1.00 . A A .  51 LYS HG2  1 1 
       32 56715 1 1 50 LYS HG3  H -10.229   9.432   3.493 1.00 . A A .  51 LYS HG3  1 1 
       32 56716 1 1 50 LYS N    N -10.374   5.556   2.034 1.00 . A A .  51 LYS N    1 1 
       32 56717 1 1 50 LYS NZ   N  -8.839   7.359   7.289 1.00 . A A .  51 LYS NZ   1 1 
       32 56718 1 1 50 LYS O    O -12.419   8.060   3.504 1.00 . A A .  51 LYS O    1 1 
       32 56719 1 1 51 TYR C    C -14.597   6.901   0.712 1.00 . A A .  52 TYR C    1 1 
       32 56720 1 1 51 TYR CA   C -13.478   7.919   0.938 1.00 . A A .  52 TYR CA   1 1 
       32 56721 1 1 51 TYR CB   C -13.128   8.580  -0.397 1.00 . A A .  52 TYR CB   1 1 
       32 56722 1 1 51 TYR CD1  C -10.851   9.235   0.464 1.00 . A A .  52 TYR CD1  1 1 
       32 56723 1 1 51 TYR CD2  C -11.061   8.629  -1.839 1.00 . A A .  52 TYR CD2  1 1 
       32 56724 1 1 51 TYR CE1  C  -9.441   9.463   0.275 1.00 . A A .  52 TYR CE1  1 1 
       32 56725 1 1 51 TYR CE2  C  -9.652   8.857  -2.028 1.00 . A A .  52 TYR CE2  1 1 
       32 56726 1 1 51 TYR CG   C -11.631   8.822  -0.597 1.00 . A A .  52 TYR CG   1 1 
       32 56727 1 1 51 TYR CZ   C  -8.912   9.263  -0.962 1.00 . A A .  52 TYR CZ   1 1 
       32 56728 1 1 51 TYR H    H -11.789   6.725   0.698 1.00 . A A .  52 TYR H    1 1 
       32 56729 1 1 51 TYR HA   H -13.790   8.624   1.709 1.00 . A A .  52 TYR HA   1 1 
       32 56730 1 1 51 TYR HB2  H -13.496   7.952  -1.209 1.00 . A A .  52 TYR HB2  1 1 
       32 56731 1 1 51 TYR HB3  H -13.653   9.533  -0.468 1.00 . A A .  52 TYR HB3  1 1 
       32 56732 1 1 51 TYR HD1  H -11.301   9.388   1.444 1.00 . A A .  52 TYR HD1  1 1 
       32 56733 1 1 51 TYR HD2  H -11.677   8.303  -2.677 1.00 . A A .  52 TYR HD2  1 1 
       32 56734 1 1 51 TYR HE1  H  -8.814   9.789   1.104 1.00 . A A .  52 TYR HE1  1 1 
       32 56735 1 1 51 TYR HE2  H  -9.189   8.708  -3.003 1.00 . A A .  52 TYR HE2  1 1 
       32 56736 1 1 51 TYR HH   H  -7.077   9.206  -0.320 1.00 . A A .  52 TYR HH   1 1 
       32 56737 1 1 51 TYR N    N -12.263   7.266   1.392 1.00 . A A .  52 TYR N    1 1 
       32 56738 1 1 51 TYR O    O -15.735   7.121   1.123 1.00 . A A .  52 TYR O    1 1 
       32 56739 1 1 51 TYR OH   O  -7.581   9.478  -1.140 1.00 . A A .  52 TYR OH   1 1 
       32 56740 1 1 52 VAL C    C -15.896   4.344   1.067 1.00 . A A .  53 VAL C    1 1 
       32 56741 1 1 52 VAL CA   C -15.193   4.753  -0.229 1.00 . A A .  53 VAL CA   1 1 
       32 56742 1 1 52 VAL CB   C -14.494   3.584  -0.925 1.00 . A A .  53 VAL CB   1 1 
       32 56743 1 1 52 VAL CG1  C -14.385   2.376   0.008 1.00 . A A .  53 VAL CG1  1 1 
       32 56744 1 1 52 VAL CG2  C -15.211   3.212  -2.224 1.00 . A A .  53 VAL CG2  1 1 
       32 56745 1 1 52 VAL H    H -13.307   5.635  -0.274 1.00 . A A .  53 VAL H    1 1 
       32 56746 1 1 52 VAL HA   H -15.934   5.161  -0.916 1.00 . A A .  53 VAL HA   1 1 
       32 56747 1 1 52 VAL HB   H -13.483   3.902  -1.180 1.00 . A A .  53 VAL HB   1 1 
       32 56748 1 1 52 VAL HG11 H -14.077   2.709   0.999 1.00 . A A .  53 VAL HG11 1 1 
       32 56749 1 1 52 VAL HG12 H -15.355   1.882   0.076 1.00 . A A .  53 VAL HG12 1 1 
       32 56750 1 1 52 VAL HG13 H -13.648   1.677  -0.387 1.00 . A A .  53 VAL HG13 1 1 
       32 56751 1 1 52 VAL HG21 H -15.378   4.110  -2.818 1.00 . A A .  53 VAL HG21 1 1 
       32 56752 1 1 52 VAL HG22 H -14.597   2.511  -2.790 1.00 . A A .  53 VAL HG22 1 1 
       32 56753 1 1 52 VAL HG23 H -16.169   2.748  -1.990 1.00 . A A .  53 VAL HG23 1 1 
       32 56754 1 1 52 VAL N    N -14.234   5.807   0.057 1.00 . A A .  53 VAL N    1 1 
       32 56755 1 1 52 VAL O    O -17.012   3.826   1.036 1.00 . A A .  53 VAL O    1 1 
       32 56756 1 1 53 ALA C    C -16.550   5.446   4.021 1.00 . A A .  54 ALA C    1 1 
       32 56757 1 1 53 ALA CA   C -15.759   4.253   3.480 1.00 . A A .  54 ALA CA   1 1 
       32 56758 1 1 53 ALA CB   C -14.623   3.834   4.415 1.00 . A A .  54 ALA CB   1 1 
       32 56759 1 1 53 ALA H    H -14.307   5.011   2.193 1.00 . A A .  54 ALA H    1 1 
       32 56760 1 1 53 ALA HA   H -16.436   3.409   3.349 1.00 . A A .  54 ALA HA   1 1 
       32 56761 1 1 53 ALA HB1  H -14.117   4.722   4.793 1.00 . A A .  54 ALA HB1  1 1 
       32 56762 1 1 53 ALA HB2  H -13.912   3.214   3.869 1.00 . A A .  54 ALA HB2  1 1 
       32 56763 1 1 53 ALA HB3  H -15.032   3.266   5.251 1.00 . A A .  54 ALA HB3  1 1 
       32 56764 1 1 53 ALA N    N -15.214   4.590   2.176 1.00 . A A .  54 ALA N    1 1 
       32 56765 1 1 53 ALA O    O -16.795   5.539   5.223 1.00 . A A .  54 ALA O    1 1 
       32 56766 1 1 54 ASN C    C -17.848   8.413   2.253 1.00 . A A .  55 ASN C    1 1 
       32 56767 1 1 54 ASN CA   C -17.684   7.512   3.479 1.00 . A A .  55 ASN CA   1 1 
       32 56768 1 1 54 ASN CB   C -16.959   8.314   4.561 1.00 . A A .  55 ASN CB   1 1 
       32 56769 1 1 54 ASN CG   C -15.449   8.076   4.501 1.00 . A A .  55 ASN CG   1 1 
       32 56770 1 1 54 ASN H    H -16.723   6.246   2.133 1.00 . A A .  55 ASN H    1 1 
       32 56771 1 1 54 ASN HA   H -18.638   7.137   3.850 1.00 . A A .  55 ASN HA   1 1 
       32 56772 1 1 54 ASN HB2  H -17.168   9.376   4.434 1.00 . A A .  55 ASN HB2  1 1 
       32 56773 1 1 54 ASN HB3  H -17.336   8.030   5.543 1.00 . A A .  55 ASN HB3  1 1 
       32 56774 1 1 54 ASN HD21 H -15.295   9.664   3.254 1.00 . A A .  55 ASN HD21 1 1 
       32 56775 1 1 54 ASN HD22 H -13.803   8.867   3.626 1.00 . A A .  55 ASN HD22 1 1 
       32 56776 1 1 54 ASN N    N -16.926   6.329   3.108 1.00 . A A .  55 ASN N    1 1 
       32 56777 1 1 54 ASN ND2  N -14.795   8.941   3.730 1.00 . A A .  55 ASN ND2  1 1 
       32 56778 1 1 54 ASN O    O -17.579   9.611   2.318 1.00 . A A .  55 ASN O    1 1 
       32 56779 1 1 54 ASN OD1  O -14.913   7.167   5.113 1.00 . A A .  55 ASN OD1  1 1 
       32 56780 1 1 55 GLN C    C -19.944   8.409  -0.534 1.00 . A A .  56 GLN C    1 1 
       32 56781 1 1 55 GLN CA   C -18.489   8.532  -0.076 1.00 . A A .  56 GLN CA   1 1 
       32 56782 1 1 55 GLN CB   C -17.529   8.045  -1.163 1.00 . A A .  56 GLN CB   1 1 
       32 56783 1 1 55 GLN CD   C -16.423  10.089  -2.142 1.00 . A A .  56 GLN CD   1 1 
       32 56784 1 1 55 GLN CG   C -16.260   8.898  -1.196 1.00 . A A .  56 GLN CG   1 1 
       32 56785 1 1 55 GLN H    H -18.503   6.825   1.118 1.00 . A A .  56 GLN H    1 1 
       32 56786 1 1 55 GLN HA   H -18.263   9.572   0.161 1.00 . A A .  56 GLN HA   1 1 
       32 56787 1 1 55 GLN HB2  H -17.267   7.003  -0.982 1.00 . A A .  56 GLN HB2  1 1 
       32 56788 1 1 55 GLN HB3  H -18.023   8.085  -2.134 1.00 . A A .  56 GLN HB3  1 1 
       32 56789 1 1 55 GLN HE21 H -17.212  11.143  -0.604 1.00 . A A .  56 GLN HE21 1 1 
       32 56790 1 1 55 GLN HE22 H -17.105  11.995  -2.108 1.00 . A A .  56 GLN HE22 1 1 
       32 56791 1 1 55 GLN HG2  H -16.032   9.256  -0.192 1.00 . A A .  56 GLN HG2  1 1 
       32 56792 1 1 55 GLN HG3  H -15.415   8.288  -1.516 1.00 . A A .  56 GLN HG3  1 1 
       32 56793 1 1 55 GLN N    N -18.287   7.801   1.163 1.00 . A A .  56 GLN N    1 1 
       32 56794 1 1 55 GLN NE2  N -16.957  11.165  -1.571 1.00 . A A .  56 GLN NE2  1 1 
       32 56795 1 1 55 GLN O    O -20.389   7.327  -0.916 1.00 . A A .  56 GLN O    1 1 
       32 56796 1 1 55 GLN OE1  O -16.087  10.035  -3.314 1.00 . A A .  56 GLN OE1  1 1 
       32 56797 1 1 56 PRO C    C -22.189   9.543  -2.407 1.00 . A A .  57 PRO C    1 1 
       32 56798 1 1 56 PRO CA   C -22.059   9.593  -0.883 1.00 . A A .  57 PRO CA   1 1 
       32 56799 1 1 56 PRO CB   C -22.614  10.873  -0.281 1.00 . A A .  57 PRO CB   1 1 
       32 56800 1 1 56 PRO CD   C -20.170  10.861  -0.032 1.00 . A A .  57 PRO CD   1 1 
       32 56801 1 1 56 PRO CG   C -21.408  11.739   0.042 1.00 . A A .  57 PRO CG   1 1 
       32 56802 1 1 56 PRO HA   H -22.538   8.784  -0.542 1.00 . A A .  57 PRO HA   1 1 
       32 56803 1 1 56 PRO HB2  H -23.281  11.377  -0.981 1.00 . A A .  57 PRO HB2  1 1 
       32 56804 1 1 56 PRO HB3  H -23.196  10.662   0.617 1.00 . A A .  57 PRO HB3  1 1 
       32 56805 1 1 56 PRO HD2  H -19.437  11.267  -0.730 1.00 . A A .  57 PRO HD2  1 1 
       32 56806 1 1 56 PRO HD3  H -19.679  10.785   0.938 1.00 . A A .  57 PRO HD3  1 1 
       32 56807 1 1 56 PRO HG2  H -21.332  12.567  -0.663 1.00 . A A .  57 PRO HG2  1 1 
       32 56808 1 1 56 PRO HG3  H -21.507  12.176   1.036 1.00 . A A .  57 PRO HG3  1 1 
       32 56809 1 1 56 PRO N    N -20.664   9.561  -0.479 1.00 . A A .  57 PRO N    1 1 
       32 56810 1 1 56 PRO O    O -22.053  10.564  -3.079 1.00 . A A .  57 PRO O    1 1 
       32 56811 1 1 57 GLY C    C -22.093   6.769  -4.761 1.00 . A A .  58 GLY C    1 1 
       32 56812 1 1 57 GLY CA   C -22.603   8.149  -4.340 1.00 . A A .  58 GLY CA   1 1 
       32 56813 1 1 57 GLY H    H -22.562   7.519  -2.354 1.00 . A A .  58 GLY H    1 1 
       32 56814 1 1 57 GLY HA2  H -22.054   8.923  -4.876 1.00 . A A .  58 GLY HA2  1 1 
       32 56815 1 1 57 GLY HA3  H -23.652   8.252  -4.616 1.00 . A A .  58 GLY HA3  1 1 
       32 56816 1 1 57 GLY N    N -22.452   8.345  -2.908 1.00 . A A .  58 GLY N    1 1 
       32 56817 1 1 57 GLY O    O -21.055   6.659  -5.411 1.00 . A A .  58 GLY O    1 1 
       32 56818 1 1 58 MET C    C -23.188   3.921  -5.978 1.00 . A A .  59 MET C    1 1 
       32 56819 1 1 58 MET CA   C -22.483   4.383  -4.701 1.00 . A A .  59 MET CA   1 1 
       32 56820 1 1 58 MET CB   C -22.868   3.460  -3.543 1.00 . A A .  59 MET CB   1 1 
       32 56821 1 1 58 MET CE   C -21.864   0.185  -1.758 1.00 . A A .  59 MET CE   1 1 
       32 56822 1 1 58 MET CG   C -21.723   2.504  -3.200 1.00 . A A .  59 MET CG   1 1 
       32 56823 1 1 58 MET H    H -23.689   5.849  -3.843 1.00 . A A .  59 MET H    1 1 
       32 56824 1 1 58 MET HA   H -21.405   4.396  -4.857 1.00 . A A .  59 MET HA   1 1 
       32 56825 1 1 58 MET HB2  H -23.123   4.057  -2.667 1.00 . A A .  59 MET HB2  1 1 
       32 56826 1 1 58 MET HB3  H -23.757   2.888  -3.809 1.00 . A A .  59 MET HB3  1 1 
       32 56827 1 1 58 MET HE1  H -20.913   0.607  -1.430 1.00 . A A .  59 MET HE1  1 1 
       32 56828 1 1 58 MET HE2  H -22.648   0.467  -1.054 1.00 . A A .  59 MET HE2  1 1 
       32 56829 1 1 58 MET HE3  H -21.785  -0.901  -1.798 1.00 . A A .  59 MET HE3  1 1 
       32 56830 1 1 58 MET HG2  H -20.872   2.693  -3.855 1.00 . A A .  59 MET HG2  1 1 
       32 56831 1 1 58 MET HG3  H -21.385   2.680  -2.179 1.00 . A A .  59 MET HG3  1 1 
       32 56832 1 1 58 MET N    N -22.846   5.751  -4.372 1.00 . A A .  59 MET N    1 1 
       32 56833 1 1 58 MET O    O -23.434   4.721  -6.880 1.00 . A A .  59 MET O    1 1 
       32 56834 1 1 58 MET SD   S -22.266   0.813  -3.379 1.00 . A A .  59 MET SD   1 1 
       32 56835 2 2  1 PRO C    C   5.780  -5.065  10.385 1.00 . B B . 303 PRO C    1 1 
       32 56836 2 2  1 PRO CA   C   6.911  -4.335  11.113 1.00 . B B . 303 PRO CA   1 1 
       32 56837 2 2  1 PRO CB   C   8.173  -5.173  11.243 1.00 . B B . 303 PRO CB   1 1 
       32 56838 2 2  1 PRO CD   C   7.169  -4.880  13.466 1.00 . B B . 303 PRO CD   1 1 
       32 56839 2 2  1 PRO CG   C   8.191  -5.680  12.675 1.00 . B B . 303 PRO CG   1 1 
       32 56840 2 2  1 PRO HA   H   7.075  -3.497  10.593 1.00 . B B . 303 PRO HA   1 1 
       32 56841 2 2  1 PRO HB2  H   8.165  -6.002  10.535 1.00 . B B . 303 PRO HB2  1 1 
       32 56842 2 2  1 PRO HB3  H   9.060  -4.578  11.027 1.00 . B B . 303 PRO HB3  1 1 
       32 56843 2 2  1 PRO HD2  H   6.442  -5.532  13.950 1.00 . B B . 303 PRO HD2  1 1 
       32 56844 2 2  1 PRO HD3  H   7.646  -4.296  14.254 1.00 . B B . 303 PRO HD3  1 1 
       32 56845 2 2  1 PRO HG2  H   7.951  -6.743  12.707 1.00 . B B . 303 PRO HG2  1 1 
       32 56846 2 2  1 PRO HG3  H   9.184  -5.565  13.109 1.00 . B B . 303 PRO HG3  1 1 
       32 56847 2 2  1 PRO N    N   6.531  -4.015  12.478 1.00 . B B . 303 PRO N    1 1 
       32 56848 2 2  1 PRO O    O   4.765  -5.405  10.991 1.00 . B B . 303 PRO O    1 1 
       32 56849 2 2  2 THR C    C   4.815  -7.406   8.765 1.00 . B B . 304 THR C    1 1 
       32 56850 2 2  2 THR CA   C   5.005  -5.967   8.280 1.00 . B B . 304 THR CA   1 1 
       32 56851 2 2  2 THR CB   C   5.452  -5.873   6.819 1.00 . B B . 304 THR CB   1 1 
       32 56852 2 2  2 THR CG2  C   6.678  -6.739   6.524 1.00 . B B . 304 THR CG2  1 1 
       32 56853 2 2  2 THR H    H   6.822  -5.004   8.611 1.00 . B B . 304 THR H    1 1 
       32 56854 2 2  2 THR HA   H   4.049  -5.459   8.401 1.00 . B B . 304 THR HA   1 1 
       32 56855 2 2  2 THR HB   H   5.629  -4.836   6.533 1.00 . B B . 304 THR HB   1 1 
       32 56856 2 2  2 THR HG1  H   3.557  -5.970   6.181 1.00 . B B . 304 THR HG1  1 1 
       32 56857 2 2  2 THR HG21 H   7.327  -6.760   7.400 1.00 . B B . 304 THR HG21 1 1 
       32 56858 2 2  2 THR HG22 H   6.357  -7.753   6.285 1.00 . B B . 304 THR HG22 1 1 
       32 56859 2 2  2 THR HG23 H   7.223  -6.321   5.678 1.00 . B B . 304 THR HG23 1 1 
       32 56860 2 2  2 THR N    N   5.994  -5.284   9.096 1.00 . B B . 304 THR N    1 1 
       32 56861 2 2  2 THR O    O   5.039  -7.704   9.937 1.00 . B B . 304 THR O    1 1 
       32 56862 2 2  2 THR OG1  O   4.399  -6.502   6.093 1.00 . B B . 304 THR OG1  1 1 
       32 56863 2 2  3 THR C    C   4.080 -10.488   6.876 1.00 . B B . 305 THR C    1 1 
       32 56864 2 2  3 THR CA   C   4.180  -9.659   8.158 1.00 . B B . 305 THR CA   1 1 
       32 56865 2 2  3 THR CB   C   2.932  -9.750   9.039 1.00 . B B . 305 THR CB   1 1 
       32 56866 2 2  3 THR CG2  C   3.225  -9.422  10.504 1.00 . B B . 305 THR CG2  1 1 
       32 56867 2 2  3 THR H    H   4.223  -8.008   6.888 1.00 . B B . 305 THR H    1 1 
       32 56868 2 2  3 THR HA   H   5.043 -10.027   8.711 1.00 . B B . 305 THR HA   1 1 
       32 56869 2 2  3 THR HB   H   2.460 -10.728   8.945 1.00 . B B . 305 THR HB   1 1 
       32 56870 2 2  3 THR HG1  H   1.369  -9.014   8.030 1.00 . B B . 305 THR HG1  1 1 
       32 56871 2 2  3 THR HG21 H   4.259  -9.679  10.734 1.00 . B B . 305 THR HG21 1 1 
       32 56872 2 2  3 THR HG22 H   3.068  -8.357  10.676 1.00 . B B . 305 THR HG22 1 1 
       32 56873 2 2  3 THR HG23 H   2.556  -9.996  11.146 1.00 . B B . 305 THR HG23 1 1 
       32 56874 2 2  3 THR N    N   4.403  -8.259   7.839 1.00 . B B . 305 THR N    1 1 
       32 56875 2 2  3 THR O    O   3.651  -9.986   5.838 1.00 . B B . 305 THR O    1 1 
       32 56876 2 2  3 THR OG1  O   2.116  -8.669   8.597 1.00 . B B . 305 THR OG1  1 1 
       32 56877 2 2  4 VAL C    C   5.060 -11.957   4.635 1.00 . B B . 306 VAL C    1 1 
       32 56878 2 2  4 VAL CA   C   4.445 -12.649   5.853 1.00 . B B . 306 VAL CA   1 1 
       32 56879 2 2  4 VAL CB   C   3.011 -13.124   5.610 1.00 . B B . 306 VAL CB   1 1 
       32 56880 2 2  4 VAL CG1  C   2.001 -12.157   6.231 1.00 . B B . 306 VAL CG1  1 1 
       32 56881 2 2  4 VAL CG2  C   2.742 -13.313   4.116 1.00 . B B . 306 VAL CG2  1 1 
       32 56882 2 2  4 VAL H    H   4.831 -12.147   7.837 1.00 . B B . 306 VAL H    1 1 
       32 56883 2 2  4 VAL HA   H   5.051 -13.520   6.105 1.00 . B B . 306 VAL HA   1 1 
       32 56884 2 2  4 VAL HB   H   2.891 -14.092   6.097 1.00 . B B . 306 VAL HB   1 1 
       32 56885 2 2  4 VAL HG11 H   2.298 -11.930   7.255 1.00 . B B . 306 VAL HG11 1 1 
       32 56886 2 2  4 VAL HG12 H   1.974 -11.236   5.648 1.00 . B B . 306 VAL HG12 1 1 
       32 56887 2 2  4 VAL HG13 H   1.012 -12.616   6.232 1.00 . B B . 306 VAL HG13 1 1 
       32 56888 2 2  4 VAL HG21 H   3.671 -13.579   3.610 1.00 . B B . 306 VAL HG21 1 1 
       32 56889 2 2  4 VAL HG22 H   2.011 -14.110   3.976 1.00 . B B . 306 VAL HG22 1 1 
       32 56890 2 2  4 VAL HG23 H   2.353 -12.385   3.696 1.00 . B B . 306 VAL HG23 1 1 
       32 56891 2 2  4 VAL N    N   4.484 -11.745   6.990 1.00 . B B . 306 VAL N    1 1 
       32 56892 2 2  4 VAL O    O   6.206 -12.225   4.277 1.00 . B B . 306 VAL O    1 1 
       32 56893 2 2  5 GLU C    C   5.352 -11.303   1.846 1.00 . B B . 307 GLU C    1 1 
       32 56894 2 2  5 GLU CA   C   4.724 -10.347   2.862 1.00 . B B . 307 GLU CA   1 1 
       32 56895 2 2  5 GLU CB   C   5.707  -9.241   3.254 1.00 . B B . 307 GLU CB   1 1 
       32 56896 2 2  5 GLU CD   C   8.093  -8.784   3.931 1.00 . B B . 307 GLU CD   1 1 
       32 56897 2 2  5 GLU CG   C   6.978  -9.830   3.870 1.00 . B B . 307 GLU CG   1 1 
       32 56898 2 2  5 GLU H    H   3.341 -10.867   4.330 1.00 . B B . 307 GLU H    1 1 
       32 56899 2 2  5 GLU HA   H   3.828  -9.894   2.439 1.00 . B B . 307 GLU HA   1 1 
       32 56900 2 2  5 GLU HB2  H   5.965  -8.650   2.375 1.00 . B B . 307 GLU HB2  1 1 
       32 56901 2 2  5 GLU HB3  H   5.234  -8.564   3.965 1.00 . B B . 307 GLU HB3  1 1 
       32 56902 2 2  5 GLU HE2  H   9.032  -9.836   5.179 1.00 . B B . 307 GLU HE2  1 1 
       32 56903 2 2  5 GLU HG2  H   6.763 -10.197   4.873 1.00 . B B . 307 GLU HG2  1 1 
       32 56904 2 2  5 GLU HG3  H   7.309 -10.685   3.281 1.00 . B B . 307 GLU HG3  1 1 
       32 56905 2 2  5 GLU N    N   4.272 -11.080   4.032 1.00 . B B . 307 GLU N    1 1 
       32 56906 2 2  5 GLU O    O   4.843 -12.401   1.626 1.00 . B B . 307 GLU O    1 1 
       32 56907 2 2  5 GLU OE1  O   8.196  -7.934   3.034 1.00 . B B . 307 GLU OE1  1 1 
       32 56908 2 2  5 GLU OE2  O   8.869  -8.874   4.958 1.00 . B B . 307 GLU OE2  1 1 
       32 56909 2 2  6 GLY C    C   6.956 -13.148   0.536 1.00 . B B . 308 GLY C    1 1 
       32 56910 2 2  6 GLY CA   C   7.151 -11.654   0.268 1.00 . B B . 308 GLY CA   1 1 
       32 56911 2 2  6 GLY H    H   6.856  -9.958   1.440 1.00 . B B . 308 GLY H    1 1 
       32 56912 2 2  6 GLY HA2  H   8.214 -11.413   0.288 1.00 . B B . 308 GLY HA2  1 1 
       32 56913 2 2  6 GLY HA3  H   6.787 -11.410  -0.730 1.00 . B B . 308 GLY HA3  1 1 
       32 56914 2 2  6 GLY N    N   6.449 -10.852   1.255 1.00 . B B . 308 GLY N    1 1 
       32 56915 2 2  6 GLY O    O   6.786 -13.933  -0.395 1.00 . B B . 308 GLY O    1 1 
       32 56916 2 2  7 ARG C    C   5.713 -15.543   1.388 1.00 . B B . 309 ARG C    1 1 
       32 56917 2 2  7 ARG CA   C   6.816 -14.882   2.217 1.00 . B B . 309 ARG CA   1 1 
       32 56918 2 2  7 ARG CB   C   6.460 -14.984   3.702 1.00 . B B . 309 ARG CB   1 1 
       32 56919 2 2  7 ARG CD   C   5.360 -17.086   4.555 1.00 . B B . 309 ARG CD   1 1 
       32 56920 2 2  7 ARG CG   C   6.688 -16.404   4.224 1.00 . B B . 309 ARG CG   1 1 
       32 56921 2 2  7 ARG CZ   C   6.080 -19.017   5.971 1.00 . B B . 309 ARG CZ   1 1 
       32 56922 2 2  7 ARG H    H   7.126 -12.851   2.566 1.00 . B B . 309 ARG H    1 1 
       32 56923 2 2  7 ARG HA   H   7.783 -15.348   2.027 1.00 . B B . 309 ARG HA   1 1 
       32 56924 2 2  7 ARG HB2  H   7.065 -14.280   4.274 1.00 . B B . 309 ARG HB2  1 1 
       32 56925 2 2  7 ARG HB3  H   5.418 -14.701   3.849 1.00 . B B . 309 ARG HB3  1 1 
       32 56926 2 2  7 ARG HD2  H   4.566 -16.343   4.620 1.00 . B B . 309 ARG HD2  1 1 
       32 56927 2 2  7 ARG HD3  H   5.086 -17.775   3.755 1.00 . B B . 309 ARG HD3  1 1 
       32 56928 2 2  7 ARG HE   H   5.073 -17.401   6.652 1.00 . B B . 309 ARG HE   1 1 
       32 56929 2 2  7 ARG HG2  H   7.225 -16.988   3.476 1.00 . B B . 309 ARG HG2  1 1 
       32 56930 2 2  7 ARG HG3  H   7.316 -16.371   5.114 1.00 . B B . 309 ARG HG3  1 1 
       32 56931 2 2  7 ARG HH11 H   6.600 -19.193   4.004 1.00 . B B . 309 ARG HH11 1 1 
       32 56932 2 2  7 ARG HH12 H   7.085 -20.515   5.013 1.00 . B B . 309 ARG HH12 1 1 
       32 56933 2 2  7 ARG HH22 H   6.553 -20.465   7.349 1.00 . B B . 309 ARG HH22 1 1 
       32 56934 2 2  7 ARG N    N   6.987 -13.496   1.815 1.00 . B B . 309 ARG N    1 1 
       32 56935 2 2  7 ARG NE   N   5.472 -17.819   5.836 1.00 . B B . 309 ARG NE   1 1 
       32 56936 2 2  7 ARG NH1  N   6.637 -19.628   4.904 1.00 . B B . 309 ARG NH1  1 1 
       32 56937 2 2  7 ARG NH2  N   6.123 -19.581   7.164 1.00 . B B . 309 ARG NH2  1 1 
       32 56938 2 2  7 ARG O    O   5.894 -16.647   0.876 1.00 . B B . 309 ARG O    1 1 
       32 56939 2 2  8 ASN C    C   3.531 -14.806  -0.906 1.00 . B B . 310 ASN C    1 1 
       32 56940 2 2  8 ASN CA   C   3.463 -15.345   0.524 1.00 . B B . 310 ASN CA   1 1 
       32 56941 2 2  8 ASN CB   C   2.139 -14.886   1.139 1.00 . B B . 310 ASN CB   1 1 
       32 56942 2 2  8 ASN CG   C   1.336 -16.078   1.664 1.00 . B B . 310 ASN CG   1 1 
       32 56943 2 2  8 ASN H    H   4.456 -13.943   1.702 1.00 . B B . 310 ASN H    1 1 
       32 56944 2 2  8 ASN HA   H   3.552 -16.431   0.566 1.00 . B B . 310 ASN HA   1 1 
       32 56945 2 2  8 ASN HB2  H   2.335 -14.188   1.953 1.00 . B B . 310 ASN HB2  1 1 
       32 56946 2 2  8 ASN HB3  H   1.554 -14.349   0.393 1.00 . B B . 310 ASN HB3  1 1 
       32 56947 2 2  8 ASN HD21 H   0.086 -14.773   2.577 1.00 . B B . 310 ASN HD21 1 1 
       32 56948 2 2  8 ASN HD22 H  -0.301 -16.447   2.797 1.00 . B B . 310 ASN HD22 1 1 
       32 56949 2 2  8 ASN N    N   4.595 -14.840   1.282 1.00 . B B . 310 ASN N    1 1 
       32 56950 2 2  8 ASN ND2  N   0.287 -15.738   2.407 1.00 . B B . 310 ASN ND2  1 1 
       32 56951 2 2  8 ASN O    O   4.563 -14.287  -1.329 1.00 . B B . 310 ASN O    1 1 
       32 56952 2 2  8 ASN OD1  O   1.649 -17.230   1.411 1.00 . B B . 310 ASN OD1  1 1 
       32 56953 2 2  9 ASP C    C   2.439 -12.957  -3.009 1.00 . B B . 311 ASP C    1 1 
       32 56954 2 2  9 ASP CA   C   2.340 -14.484  -2.986 1.00 . B B . 311 ASP CA   1 1 
       32 56955 2 2  9 ASP CB   C   1.008 -14.880  -3.626 1.00 . B B . 311 ASP CB   1 1 
       32 56956 2 2  9 ASP CG   C   1.067 -16.112  -4.532 1.00 . B B . 311 ASP CG   1 1 
       32 56957 2 2  9 ASP H    H   1.584 -15.373  -1.261 1.00 . B B . 311 ASP H    1 1 
       32 56958 2 2  9 ASP HA   H   3.173 -14.964  -3.500 1.00 . B B . 311 ASP HA   1 1 
       32 56959 2 2  9 ASP HB2  H   0.282 -15.065  -2.834 1.00 . B B . 311 ASP HB2  1 1 
       32 56960 2 2  9 ASP HB3  H   0.636 -14.037  -4.209 1.00 . B B . 311 ASP HB3  1 1 
       32 56961 2 2  9 ASP HD2  H  -0.622 -16.945  -4.527 1.00 . B B . 311 ASP HD2  1 1 
       32 56962 2 2  9 ASP N    N   2.419 -14.949  -1.612 1.00 . B B . 311 ASP N    1 1 
       32 56963 2 2  9 ASP O    O   2.670 -12.331  -1.976 1.00 . B B . 311 ASP O    1 1 
       32 56964 2 2  9 ASP OD1  O   1.806 -16.137  -5.528 1.00 . B B . 311 ASP OD1  1 1 
       32 56965 2 2  9 ASP OD2  O   0.303 -17.088  -4.175 1.00 . B B . 311 ASP OD2  1 1 
       32 56966 2 2 10 GLU C    C   1.286 -10.272  -3.485 1.00 . B B . 312 GLU C    1 1 
       32 56967 2 2 10 GLU CA   C   2.326 -10.961  -4.370 1.00 . B B . 312 GLU CA   1 1 
       32 56968 2 2 10 GLU CB   C   2.138 -10.574  -5.839 1.00 . B B . 312 GLU CB   1 1 
       32 56969 2 2 10 GLU CD   C   2.338  -8.615  -7.414 1.00 . B B . 312 GLU CD   1 1 
       32 56970 2 2 10 GLU CG   C   1.990  -9.059  -5.992 1.00 . B B . 312 GLU CG   1 1 
       32 56971 2 2 10 GLU H    H   2.072 -12.919  -5.035 1.00 . B B . 312 GLU H    1 1 
       32 56972 2 2 10 GLU HA   H   3.329 -10.677  -4.052 1.00 . B B . 312 GLU HA   1 1 
       32 56973 2 2 10 GLU HB2  H   2.992 -10.920  -6.422 1.00 . B B . 312 GLU HB2  1 1 
       32 56974 2 2 10 GLU HB3  H   1.255 -11.071  -6.240 1.00 . B B . 312 GLU HB3  1 1 
       32 56975 2 2 10 GLU HE2  H   1.663  -7.831  -8.988 1.00 . B B . 312 GLU HE2  1 1 
       32 56976 2 2 10 GLU HG2  H   0.968  -8.764  -5.755 1.00 . B B . 312 GLU HG2  1 1 
       32 56977 2 2 10 GLU HG3  H   2.641  -8.552  -5.279 1.00 . B B . 312 GLU HG3  1 1 
       32 56978 2 2 10 GLU N    N   2.260 -12.402  -4.199 1.00 . B B . 312 GLU N    1 1 
       32 56979 2 2 10 GLU O    O   1.546  -9.206  -2.929 1.00 . B B . 312 GLU O    1 1 
       32 56980 2 2 10 GLU OE1  O   3.461  -8.857  -7.882 1.00 . B B . 312 GLU OE1  1 1 
       32 56981 2 2 10 GLU OE2  O   1.394  -7.997  -8.039 1.00 . B B . 312 GLU OE2  1 1 
       32 56982 2 2 11 LYS C    C  -0.432 -10.079  -1.163 1.00 . B B . 313 LYS C    1 1 
       32 56983 2 2 11 LYS CA   C  -0.952 -10.372  -2.572 1.00 . B B . 313 LYS CA   1 1 
       32 56984 2 2 11 LYS CB   C  -2.160 -11.311  -2.599 1.00 . B B . 313 LYS CB   1 1 
       32 56985 2 2 11 LYS CD   C  -1.359 -13.174  -1.099 1.00 . B B . 313 LYS CD   1 1 
       32 56986 2 2 11 LYS CE   C  -1.136 -13.514   0.376 1.00 . B B . 313 LYS CE   1 1 
       32 56987 2 2 11 LYS CG   C  -2.341 -12.010  -1.250 1.00 . B B . 313 LYS CG   1 1 
       32 56988 2 2 11 LYS H    H  -0.075 -11.776  -3.836 1.00 . B B . 313 LYS H    1 1 
       32 56989 2 2 11 LYS HA   H  -1.264  -9.432  -3.027 1.00 . B B . 313 LYS HA   1 1 
       32 56990 2 2 11 LYS HB2  H  -3.059 -10.746  -2.844 1.00 . B B . 313 LYS HB2  1 1 
       32 56991 2 2 11 LYS HB3  H  -2.028 -12.056  -3.384 1.00 . B B . 313 LYS HB3  1 1 
       32 56992 2 2 11 LYS HD2  H  -1.743 -14.048  -1.624 1.00 . B B . 313 LYS HD2  1 1 
       32 56993 2 2 11 LYS HD3  H  -0.408 -12.914  -1.564 1.00 . B B . 313 LYS HD3  1 1 
       32 56994 2 2 11 LYS HE2  H  -0.583 -14.450   0.460 1.00 . B B . 313 LYS HE2  1 1 
       32 56995 2 2 11 LYS HE3  H  -0.526 -12.742   0.845 1.00 . B B . 313 LYS HE3  1 1 
       32 56996 2 2 11 LYS HG2  H  -2.189 -11.294  -0.442 1.00 . B B . 313 LYS HG2  1 1 
       32 56997 2 2 11 LYS HG3  H  -3.363 -12.378  -1.162 1.00 . B B . 313 LYS HG3  1 1 
       32 56998 2 2 11 LYS N    N   0.129 -10.910  -3.381 1.00 . B B . 313 LYS N    1 1 
       32 56999 2 2 11 LYS NZ   N  -2.430 -13.631   1.083 1.00 . B B . 313 LYS NZ   1 1 
       32 57000 2 2 11 LYS O    O  -0.904  -9.155  -0.503 1.00 . B B . 313 LYS O    1 1 
       32 57001 2 2 12 ALA C    C   2.008  -9.474   0.583 1.00 . B B . 314 ALA C    1 1 
       32 57002 2 2 12 ALA CA   C   1.123 -10.723   0.574 1.00 . B B . 314 ALA CA   1 1 
       32 57003 2 2 12 ALA CB   C   1.898 -11.989   0.946 1.00 . B B . 314 ALA CB   1 1 
       32 57004 2 2 12 ALA H    H   0.913 -11.633  -1.288 1.00 . B B . 314 ALA H    1 1 
       32 57005 2 2 12 ALA HA   H   0.310 -10.586   1.287 1.00 . B B . 314 ALA HA   1 1 
       32 57006 2 2 12 ALA HB1  H   2.829 -11.713   1.440 1.00 . B B . 314 ALA HB1  1 1 
       32 57007 2 2 12 ALA HB2  H   2.120 -12.557   0.042 1.00 . B B . 314 ALA HB2  1 1 
       32 57008 2 2 12 ALA HB3  H   1.295 -12.599   1.619 1.00 . B B . 314 ALA HB3  1 1 
       32 57009 2 2 12 ALA N    N   0.534 -10.884  -0.744 1.00 . B B . 314 ALA N    1 1 
       32 57010 2 2 12 ALA O    O   2.089  -8.774   1.591 1.00 . B B . 314 ALA O    1 1 
       32 57011 2 2 13 LEU C    C   2.719  -6.804  -0.453 1.00 . B B . 315 LEU C    1 1 
       32 57012 2 2 13 LEU CA   C   3.526  -8.083  -0.686 1.00 . B B . 315 LEU CA   1 1 
       32 57013 2 2 13 LEU CB   C   4.251  -8.116  -2.033 1.00 . B B . 315 LEU CB   1 1 
       32 57014 2 2 13 LEU CD1  C   6.561  -8.695  -1.204 1.00 . B B . 315 LEU CD1  1 1 
       32 57015 2 2 13 LEU CD2  C   4.956 -10.534  -1.895 1.00 . B B . 315 LEU CD2  1 1 
       32 57016 2 2 13 LEU CG   C   5.421  -9.097  -2.141 1.00 . B B . 315 LEU CG   1 1 
       32 57017 2 2 13 LEU H    H   2.579  -9.809  -1.366 1.00 . B B . 315 LEU H    1 1 
       32 57018 2 2 13 LEU HA   H   4.286  -8.158   0.091 1.00 . B B . 315 LEU HA   1 1 
       32 57019 2 2 13 LEU HB2  H   3.525  -8.361  -2.808 1.00 . B B . 315 LEU HB2  1 1 
       32 57020 2 2 13 LEU HB3  H   4.621  -7.114  -2.249 1.00 . B B . 315 LEU HB3  1 1 
       32 57021 2 2 13 LEU HD11 H   6.171  -8.554  -0.196 1.00 . B B . 315 LEU HD11 1 1 
       32 57022 2 2 13 LEU HD12 H   7.318  -9.479  -1.195 1.00 . B B . 315 LEU HD12 1 1 
       32 57023 2 2 13 LEU HD13 H   7.008  -7.764  -1.554 1.00 . B B . 315 LEU HD13 1 1 
       32 57024 2 2 13 LEU HD21 H   3.957 -10.669  -2.310 1.00 . B B . 315 LEU HD21 1 1 
       32 57025 2 2 13 LEU HD22 H   5.647 -11.226  -2.376 1.00 . B B . 315 LEU HD22 1 1 
       32 57026 2 2 13 LEU HD23 H   4.934 -10.729  -0.823 1.00 . B B . 315 LEU HD23 1 1 
       32 57027 2 2 13 LEU HG   H   5.809  -9.054  -3.158 1.00 . B B . 315 LEU HG   1 1 
       32 57028 2 2 13 LEU N    N   2.650  -9.235  -0.551 1.00 . B B . 315 LEU N    1 1 
       32 57029 2 2 13 LEU O    O   3.024  -6.030   0.452 1.00 . B B . 315 LEU O    1 1 
       32 57030 2 2 14 LEU C    C   0.226  -5.402   0.212 1.00 . B B . 316 LEU C    1 1 
       32 57031 2 2 14 LEU CA   C   0.853  -5.450  -1.183 1.00 . B B . 316 LEU CA   1 1 
       32 57032 2 2 14 LEU CB   C  -0.173  -5.432  -2.318 1.00 . B B . 316 LEU CB   1 1 
       32 57033 2 2 14 LEU CD1  C  -2.212  -6.783  -2.931 1.00 . B B . 316 LEU CD1  1 1 
       32 57034 2 2 14 LEU CD2  C   0.012  -7.245  -4.061 1.00 . B B . 316 LEU CD2  1 1 
       32 57035 2 2 14 LEU CG   C  -0.690  -6.797  -2.778 1.00 . B B . 316 LEU CG   1 1 
       32 57036 2 2 14 LEU H    H   1.464  -7.257  -2.021 1.00 . B B . 316 LEU H    1 1 
       32 57037 2 2 14 LEU HA   H   1.487  -4.573  -1.308 1.00 . B B . 316 LEU HA   1 1 
       32 57038 2 2 14 LEU HB2  H  -1.025  -4.831  -2.002 1.00 . B B . 316 LEU HB2  1 1 
       32 57039 2 2 14 LEU HB3  H   0.272  -4.927  -3.175 1.00 . B B . 316 LEU HB3  1 1 
       32 57040 2 2 14 LEU HD11 H  -2.502  -5.982  -3.610 1.00 . B B . 316 LEU HD11 1 1 
       32 57041 2 2 14 LEU HD12 H  -2.545  -7.740  -3.334 1.00 . B B . 316 LEU HD12 1 1 
       32 57042 2 2 14 LEU HD13 H  -2.674  -6.619  -1.957 1.00 . B B . 316 LEU HD13 1 1 
       32 57043 2 2 14 LEU HD21 H   1.091  -7.240  -3.907 1.00 . B B . 316 LEU HD21 1 1 
       32 57044 2 2 14 LEU HD22 H  -0.313  -8.252  -4.320 1.00 . B B . 316 LEU HD22 1 1 
       32 57045 2 2 14 LEU HD23 H  -0.242  -6.562  -4.872 1.00 . B B . 316 LEU HD23 1 1 
       32 57046 2 2 14 LEU HG   H  -0.450  -7.530  -2.007 1.00 . B B . 316 LEU HG   1 1 
       32 57047 2 2 14 LEU N    N   1.705  -6.622  -1.287 1.00 . B B . 316 LEU N    1 1 
       32 57048 2 2 14 LEU O    O   0.085  -4.329   0.796 1.00 . B B . 316 LEU O    1 1 
       32 57049 2 2 15 GLU C    C   0.134  -5.987   3.067 1.00 . B B . 317 GLU C    1 1 
       32 57050 2 2 15 GLU CA   C  -0.740  -6.684   2.021 1.00 . B B . 317 GLU CA   1 1 
       32 57051 2 2 15 GLU CB   C  -0.983  -8.147   2.397 1.00 . B B . 317 GLU CB   1 1 
       32 57052 2 2 15 GLU CD   C  -3.466  -8.565   2.548 1.00 . B B . 317 GLU CD   1 1 
       32 57053 2 2 15 GLU CG   C  -2.215  -8.700   1.677 1.00 . B B . 317 GLU CG   1 1 
       32 57054 2 2 15 GLU H    H  -0.014  -7.446   0.224 1.00 . B B . 317 GLU H    1 1 
       32 57055 2 2 15 GLU HA   H  -1.699  -6.172   1.940 1.00 . B B . 317 GLU HA   1 1 
       32 57056 2 2 15 GLU HB2  H  -0.108  -8.743   2.139 1.00 . B B . 317 GLU HB2  1 1 
       32 57057 2 2 15 GLU HB3  H  -1.119  -8.231   3.475 1.00 . B B . 317 GLU HB3  1 1 
       32 57058 2 2 15 GLU HE2  H  -3.222 -10.350   3.096 1.00 . B B . 317 GLU HE2  1 1 
       32 57059 2 2 15 GLU HG2  H  -2.362  -8.166   0.738 1.00 . B B . 317 GLU HG2  1 1 
       32 57060 2 2 15 GLU HG3  H  -2.053  -9.748   1.426 1.00 . B B . 317 GLU HG3  1 1 
       32 57061 2 2 15 GLU N    N  -0.132  -6.578   0.706 1.00 . B B . 317 GLU N    1 1 
       32 57062 2 2 15 GLU O    O  -0.380  -5.342   3.980 1.00 . B B . 317 GLU O    1 1 
       32 57063 2 2 15 GLU OE1  O  -3.934  -7.443   2.791 1.00 . B B . 317 GLU OE1  1 1 
       32 57064 2 2 15 GLU OE2  O  -3.954  -9.680   2.977 1.00 . B B . 317 GLU OE2  1 1 
       32 57065 2 2 16 GLN C    C   2.304  -4.010   3.737 1.00 . B B . 318 GLN C    1 1 
       32 57066 2 2 16 GLN CA   C   2.388  -5.535   3.817 1.00 . B B . 318 GLN CA   1 1 
       32 57067 2 2 16 GLN CB   C   3.811  -6.022   3.534 1.00 . B B . 318 GLN CB   1 1 
       32 57068 2 2 16 GLN CD   C   5.317  -4.074   2.988 1.00 . B B . 318 GLN CD   1 1 
       32 57069 2 2 16 GLN CG   C   4.846  -5.036   4.080 1.00 . B B . 318 GLN CG   1 1 
       32 57070 2 2 16 GLN H    H   1.848  -6.668   2.154 1.00 . B B . 318 GLN H    1 1 
       32 57071 2 2 16 GLN HA   H   2.087  -5.871   4.809 1.00 . B B . 318 GLN HA   1 1 
       32 57072 2 2 16 GLN HB2  H   3.961  -7.001   3.988 1.00 . B B . 318 GLN HB2  1 1 
       32 57073 2 2 16 GLN HB3  H   3.951  -6.143   2.460 1.00 . B B . 318 GLN HB3  1 1 
       32 57074 2 2 16 GLN HE21 H   4.267  -2.601   3.898 1.00 . B B . 318 GLN HE21 1 1 
       32 57075 2 2 16 GLN HE22 H   5.114  -2.129   2.463 1.00 . B B . 318 GLN HE22 1 1 
       32 57076 2 2 16 GLN HG2  H   4.414  -4.471   4.906 1.00 . B B . 318 GLN HG2  1 1 
       32 57077 2 2 16 GLN HG3  H   5.699  -5.584   4.480 1.00 . B B . 318 GLN HG3  1 1 
       32 57078 2 2 16 GLN N    N   1.439  -6.141   2.899 1.00 . B B . 318 GLN N    1 1 
       32 57079 2 2 16 GLN NE2  N   4.862  -2.832   3.128 1.00 . B B . 318 GLN NE2  1 1 
       32 57080 2 2 16 GLN O    O   2.275  -3.331   4.762 1.00 . B B . 318 GLN O    1 1 
       32 57081 2 2 16 GLN OE1  O   6.045  -4.435   2.078 1.00 . B B . 318 GLN OE1  1 1 
       32 57082 2 2 17 LEU C    C   0.793  -1.586   2.669 1.00 . B B . 319 LEU C    1 1 
       32 57083 2 2 17 LEU CA   C   2.187  -2.082   2.281 1.00 . B B . 319 LEU CA   1 1 
       32 57084 2 2 17 LEU CB   C   2.581  -1.745   0.842 1.00 . B B . 319 LEU CB   1 1 
       32 57085 2 2 17 LEU CD1  C   2.238   0.739   0.566 1.00 . B B . 319 LEU CD1  1 1 
       32 57086 2 2 17 LEU CD2  C   1.754  -0.838  -1.361 1.00 . B B . 319 LEU CD2  1 1 
       32 57087 2 2 17 LEU CG   C   1.754  -0.654   0.157 1.00 . B B . 319 LEU CG   1 1 
       32 57088 2 2 17 LEU H    H   2.291  -4.073   1.679 1.00 . B B . 319 LEU H    1 1 
       32 57089 2 2 17 LEU HA   H   2.917  -1.606   2.935 1.00 . B B . 319 LEU HA   1 1 
       32 57090 2 2 17 LEU HB2  H   3.627  -1.438   0.835 1.00 . B B . 319 LEU HB2  1 1 
       32 57091 2 2 17 LEU HB3  H   2.512  -2.654   0.245 1.00 . B B . 319 LEU HB3  1 1 
       32 57092 2 2 17 LEU HD11 H   2.145   0.853   1.646 1.00 . B B . 319 LEU HD11 1 1 
       32 57093 2 2 17 LEU HD12 H   3.282   0.860   0.276 1.00 . B B . 319 LEU HD12 1 1 
       32 57094 2 2 17 LEU HD13 H   1.632   1.495   0.067 1.00 . B B . 319 LEU HD13 1 1 
       32 57095 2 2 17 LEU HD21 H   1.383  -1.833  -1.607 1.00 . B B . 319 LEU HD21 1 1 
       32 57096 2 2 17 LEU HD22 H   1.110  -0.087  -1.818 1.00 . B B . 319 LEU HD22 1 1 
       32 57097 2 2 17 LEU HD23 H   2.770  -0.725  -1.741 1.00 . B B . 319 LEU HD23 1 1 
       32 57098 2 2 17 LEU HG   H   0.722  -0.748   0.493 1.00 . B B . 319 LEU HG   1 1 
       32 57099 2 2 17 LEU N    N   2.267  -3.515   2.508 1.00 . B B . 319 LEU N    1 1 
       32 57100 2 2 17 LEU O    O   0.658  -0.688   3.499 1.00 . B B . 319 LEU O    1 1 
       32 57101 2 2 18 VAL C    C  -1.846  -1.896   3.826 1.00 . B B . 320 VAL C    1 1 
       32 57102 2 2 18 VAL CA   C  -1.589  -1.823   2.320 1.00 . B B . 320 VAL CA   1 1 
       32 57103 2 2 18 VAL CB   C  -2.536  -2.708   1.508 1.00 . B B . 320 VAL CB   1 1 
       32 57104 2 2 18 VAL CG1  C  -2.009  -2.916   0.086 1.00 . B B . 320 VAL CG1  1 1 
       32 57105 2 2 18 VAL CG2  C  -2.769  -4.049   2.208 1.00 . B B . 320 VAL CG2  1 1 
       32 57106 2 2 18 VAL H    H  -0.092  -2.921   1.376 1.00 . B B . 320 VAL H    1 1 
       32 57107 2 2 18 VAL HA   H  -1.724  -0.793   1.990 1.00 . B B . 320 VAL HA   1 1 
       32 57108 2 2 18 VAL HB   H  -3.496  -2.196   1.437 1.00 . B B . 320 VAL HB   1 1 
       32 57109 2 2 18 VAL HG11 H  -1.096  -2.336  -0.051 1.00 . B B . 320 VAL HG11 1 1 
       32 57110 2 2 18 VAL HG12 H  -1.795  -3.973  -0.071 1.00 . B B . 320 VAL HG12 1 1 
       32 57111 2 2 18 VAL HG13 H  -2.760  -2.587  -0.632 1.00 . B B . 320 VAL HG13 1 1 
       32 57112 2 2 18 VAL HG21 H  -1.848  -4.368   2.697 1.00 . B B . 320 VAL HG21 1 1 
       32 57113 2 2 18 VAL HG22 H  -3.557  -3.938   2.953 1.00 . B B . 320 VAL HG22 1 1 
       32 57114 2 2 18 VAL HG23 H  -3.067  -4.796   1.472 1.00 . B B . 320 VAL HG23 1 1 
       32 57115 2 2 18 VAL N    N  -0.210  -2.192   2.050 1.00 . B B . 320 VAL N    1 1 
       32 57116 2 2 18 VAL O    O  -2.556  -1.058   4.380 1.00 . B B . 320 VAL O    1 1 
       32 57117 2 2 19 SER C    C  -0.867  -1.887   6.633 1.00 . B B . 321 SER C    1 1 
       32 57118 2 2 19 SER CA   C  -1.412  -3.100   5.878 1.00 . B B . 321 SER CA   1 1 
       32 57119 2 2 19 SER CB   C  -0.705  -4.375   6.342 1.00 . B B . 321 SER CB   1 1 
       32 57120 2 2 19 SER H    H  -0.680  -3.584   3.989 1.00 . B B . 321 SER H    1 1 
       32 57121 2 2 19 SER HA   H  -2.485  -3.201   6.040 1.00 . B B . 321 SER HA   1 1 
       32 57122 2 2 19 SER HB2  H  -1.256  -5.246   5.984 1.00 . B B . 321 SER HB2  1 1 
       32 57123 2 2 19 SER HB3  H   0.288  -4.422   5.897 1.00 . B B . 321 SER HB3  1 1 
       32 57124 2 2 19 SER HG   H  -1.305  -5.030   8.136 1.00 . B B . 321 SER HG   1 1 
       32 57125 2 2 19 SER N    N  -1.256  -2.907   4.447 1.00 . B B . 321 SER N    1 1 
       32 57126 2 2 19 SER O    O  -1.568  -1.293   7.451 1.00 . B B . 321 SER O    1 1 
       32 57127 2 2 19 SER OG   O  -0.592  -4.437   7.761 1.00 . B B . 321 SER OG   1 1 
       32 57128 2 2 20 PHE C    C   0.268   0.877   6.689 1.00 . B B . 322 PHE C    1 1 
       32 57129 2 2 20 PHE CA   C   1.027  -0.421   6.972 1.00 . B B . 322 PHE CA   1 1 
       32 57130 2 2 20 PHE CB   C   2.433  -0.315   6.377 1.00 . B B . 322 PHE CB   1 1 
       32 57131 2 2 20 PHE CD1  C   3.440   1.908   6.938 1.00 . B B . 322 PHE CD1  1 1 
       32 57132 2 2 20 PHE CD2  C   2.623   1.582   4.753 1.00 . B B . 322 PHE CD2  1 1 
       32 57133 2 2 20 PHE CE1  C   3.824   3.232   6.597 1.00 . B B . 322 PHE CE1  1 1 
       32 57134 2 2 20 PHE CE2  C   3.008   2.905   4.412 1.00 . B B . 322 PHE CE2  1 1 
       32 57135 2 2 20 PHE CG   C   2.847   1.111   6.009 1.00 . B B . 322 PHE CG   1 1 
       32 57136 2 2 20 PHE CZ   C   3.600   3.702   5.341 1.00 . B B . 322 PHE CZ   1 1 
       32 57137 2 2 20 PHE H    H   0.943  -2.041   5.665 1.00 . B B . 322 PHE H    1 1 
       32 57138 2 2 20 PHE HA   H   1.028  -0.613   8.045 1.00 . B B . 322 PHE HA   1 1 
       32 57139 2 2 20 PHE HB2  H   3.150  -0.717   7.093 1.00 . B B . 322 PHE HB2  1 1 
       32 57140 2 2 20 PHE HB3  H   2.488  -0.940   5.486 1.00 . B B . 322 PHE HB3  1 1 
       32 57141 2 2 20 PHE HD1  H   3.619   1.531   7.945 1.00 . B B . 322 PHE HD1  1 1 
       32 57142 2 2 20 PHE HD2  H   2.149   0.942   4.009 1.00 . B B . 322 PHE HD2  1 1 
       32 57143 2 2 20 PHE HE1  H   4.299   3.871   7.342 1.00 . B B . 322 PHE HE1  1 1 
       32 57144 2 2 20 PHE HE2  H   2.828   3.282   3.405 1.00 . B B . 322 PHE HE2  1 1 
       32 57145 2 2 20 PHE HZ   H   3.895   4.718   5.078 1.00 . B B . 322 PHE HZ   1 1 
       32 57146 2 2 20 PHE N    N   0.380  -1.553   6.332 1.00 . B B . 322 PHE N    1 1 
       32 57147 2 2 20 PHE O    O   0.272   1.794   7.508 1.00 . B B . 322 PHE O    1 1 
       32 57148 2 2 21 LEU C    C  -2.333   2.245   6.055 1.00 . B B . 323 LEU C    1 1 
       32 57149 2 2 21 LEU CA   C  -1.129   2.083   5.125 1.00 . B B . 323 LEU CA   1 1 
       32 57150 2 2 21 LEU CB   C  -1.503   1.996   3.644 1.00 . B B . 323 LEU CB   1 1 
       32 57151 2 2 21 LEU CD1  C  -1.160   2.764   1.266 1.00 . B B . 323 LEU CD1  1 1 
       32 57152 2 2 21 LEU CD2  C  -0.168   4.088   3.190 1.00 . B B . 323 LEU CD2  1 1 
       32 57153 2 2 21 LEU CG   C  -0.556   2.702   2.671 1.00 . B B . 323 LEU CG   1 1 
       32 57154 2 2 21 LEU H    H  -0.365   0.162   4.865 1.00 . B B . 323 LEU H    1 1 
       32 57155 2 2 21 LEU HA   H  -0.481   2.951   5.244 1.00 . B B . 323 LEU HA   1 1 
       32 57156 2 2 21 LEU HB2  H  -1.561   0.944   3.365 1.00 . B B . 323 LEU HB2  1 1 
       32 57157 2 2 21 LEU HB3  H  -2.501   2.415   3.517 1.00 . B B . 323 LEU HB3  1 1 
       32 57158 2 2 21 LEU HD11 H  -2.246   2.818   1.340 1.00 . B B . 323 LEU HD11 1 1 
       32 57159 2 2 21 LEU HD12 H  -0.787   3.649   0.750 1.00 . B B . 323 LEU HD12 1 1 
       32 57160 2 2 21 LEU HD13 H  -0.876   1.871   0.709 1.00 . B B . 323 LEU HD13 1 1 
       32 57161 2 2 21 LEU HD21 H  -0.960   4.469   3.835 1.00 . B B . 323 LEU HD21 1 1 
       32 57162 2 2 21 LEU HD22 H   0.759   4.016   3.758 1.00 . B B . 323 LEU HD22 1 1 
       32 57163 2 2 21 LEU HD23 H  -0.027   4.765   2.348 1.00 . B B . 323 LEU HD23 1 1 
       32 57164 2 2 21 LEU HG   H   0.361   2.116   2.601 1.00 . B B . 323 LEU HG   1 1 
       32 57165 2 2 21 LEU N    N  -0.366   0.912   5.526 1.00 . B B . 323 LEU N    1 1 
       32 57166 2 2 21 LEU O    O  -2.633   3.351   6.500 1.00 . B B . 323 LEU O    1 1 
       32 57167 2 2 22 SER C    C  -3.823   1.835   8.505 1.00 . B B . 324 SER C    1 1 
       32 57168 2 2 22 SER CA   C  -4.155   1.130   7.189 1.00 . B B . 324 SER CA   1 1 
       32 57169 2 2 22 SER CB   C  -4.646  -0.294   7.458 1.00 . B B . 324 SER CB   1 1 
       32 57170 2 2 22 SER H    H  -2.740   0.229   5.953 1.00 . B B . 324 SER H    1 1 
       32 57171 2 2 22 SER HA   H  -4.920   1.680   6.642 1.00 . B B . 324 SER HA   1 1 
       32 57172 2 2 22 SER HB2  H  -3.957  -1.007   7.006 1.00 . B B . 324 SER HB2  1 1 
       32 57173 2 2 22 SER HB3  H  -4.641  -0.482   8.532 1.00 . B B . 324 SER HB3  1 1 
       32 57174 2 2 22 SER HG   H  -5.923  -1.158   6.182 1.00 . B B . 324 SER HG   1 1 
       32 57175 2 2 22 SER N    N  -2.990   1.125   6.320 1.00 . B B . 324 SER N    1 1 
       32 57176 2 2 22 SER O    O  -4.572   2.699   8.957 1.00 . B B . 324 SER O    1 1 
       32 57177 2 2 22 SER OG   O  -5.957  -0.512   6.944 1.00 . B B . 324 SER OG   1 1 
       32 57178 2 2 23 GLY C    C  -1.235   3.133  10.100 1.00 . B B . 325 GLY C    1 1 
       32 57179 2 2 23 GLY CA   C  -2.259   2.022  10.341 1.00 . B B . 325 GLY CA   1 1 
       32 57180 2 2 23 GLY H    H  -2.095   0.735   8.711 1.00 . B B . 325 GLY H    1 1 
       32 57181 2 2 23 GLY HA2  H  -1.820   1.248  10.971 1.00 . B B . 325 GLY HA2  1 1 
       32 57182 2 2 23 GLY HA3  H  -3.117   2.423  10.880 1.00 . B B . 325 GLY HA3  1 1 
       32 57183 2 2 23 GLY N    N  -2.699   1.439   9.085 1.00 . B B . 325 GLY N    1 1 
       32 57184 2 2 23 GLY O    O  -0.167   3.141  10.711 1.00 . B B . 325 GLY O    1 1 
       32 57185 2 2 24 LYS C    C  -0.069   5.682  10.161 1.00 . B B . 326 LYS C    1 1 
       32 57186 2 2 24 LYS CA   C  -0.724   5.158   8.881 1.00 . B B . 326 LYS CA   1 1 
       32 57187 2 2 24 LYS CB   C  -1.490   6.228   8.100 1.00 . B B . 326 LYS CB   1 1 
       32 57188 2 2 24 LYS CD   C   0.674   6.750   6.914 1.00 . B B . 326 LYS CD   1 1 
       32 57189 2 2 24 LYS CE   C   0.257   5.863   5.739 1.00 . B B . 326 LYS CE   1 1 
       32 57190 2 2 24 LYS CG   C  -0.550   7.336   7.621 1.00 . B B . 326 LYS CG   1 1 
       32 57191 2 2 24 LYS H    H  -2.468   4.031   8.717 1.00 . B B . 326 LYS H    1 1 
       32 57192 2 2 24 LYS HA   H   0.058   4.777   8.224 1.00 . B B . 326 LYS HA   1 1 
       32 57193 2 2 24 LYS HB2  H  -1.987   5.772   7.243 1.00 . B B . 326 LYS HB2  1 1 
       32 57194 2 2 24 LYS HB3  H  -2.270   6.655   8.730 1.00 . B B . 326 LYS HB3  1 1 
       32 57195 2 2 24 LYS HD2  H   1.313   7.557   6.556 1.00 . B B . 326 LYS HD2  1 1 
       32 57196 2 2 24 LYS HD3  H   1.263   6.167   7.623 1.00 . B B . 326 LYS HD3  1 1 
       32 57197 2 2 24 LYS HE2  H   1.110   5.277   5.397 1.00 . B B . 326 LYS HE2  1 1 
       32 57198 2 2 24 LYS HE3  H  -0.507   5.155   6.063 1.00 . B B . 326 LYS HE3  1 1 
       32 57199 2 2 24 LYS HG2  H  -1.082   8.001   6.941 1.00 . B B . 326 LYS HG2  1 1 
       32 57200 2 2 24 LYS HG3  H  -0.230   7.938   8.471 1.00 . B B . 326 LYS HG3  1 1 
       32 57201 2 2 24 LYS N    N  -1.597   4.045   9.209 1.00 . B B . 326 LYS N    1 1 
       32 57202 2 2 24 LYS NZ   N  -0.264   6.688   4.627 1.00 . B B . 326 LYS NZ   1 1 
       32 57203 2 2 24 LYS O    O  -0.759   6.020  11.121 1.00 . B B . 326 LYS O    1 1 
       32 57204 2 2 25 ASP C    C   1.882   7.733  11.369 1.00 . B B . 327 ASP C    1 1 
       32 57205 2 2 25 ASP CA   C   2.010   6.211  11.278 1.00 . B B . 327 ASP CA   1 1 
       32 57206 2 2 25 ASP CB   C   3.495   5.868  11.140 1.00 . B B . 327 ASP CB   1 1 
       32 57207 2 2 25 ASP CG   C   3.790   4.422  10.739 1.00 . B B . 327 ASP CG   1 1 
       32 57208 2 2 25 ASP H    H   1.808   5.457   9.347 1.00 . B B . 327 ASP H    1 1 
       32 57209 2 2 25 ASP HA   H   1.575   5.703  12.139 1.00 . B B . 327 ASP HA   1 1 
       32 57210 2 2 25 ASP HB2  H   3.938   6.533  10.399 1.00 . B B . 327 ASP HB2  1 1 
       32 57211 2 2 25 ASP HB3  H   3.989   6.075  12.089 1.00 . B B . 327 ASP HB3  1 1 
       32 57212 2 2 25 ASP HD2  H   2.569   3.569  11.891 1.00 . B B . 327 ASP HD2  1 1 
       32 57213 2 2 25 ASP N    N   1.255   5.734  10.132 1.00 . B B . 327 ASP N    1 1 
       32 57214 2 2 25 ASP O    O   2.007   8.306  12.451 1.00 . B B . 327 ASP O    1 1 
       32 57215 2 2 25 ASP OD1  O   4.238   4.150   9.615 1.00 . B B . 327 ASP OD1  1 1 
       32 57216 2 2 25 ASP OD2  O   3.538   3.542  11.648 1.00 . B B . 327 ASP OD2  1 1 
       32 57217 2 2 26 GLU C    C   0.387  10.253  11.111 1.00 . B B . 328 GLU C    1 1 
       32 57218 2 2 26 GLU CA   C   1.489   9.788  10.157 1.00 . B B . 328 GLU CA   1 1 
       32 57219 2 2 26 GLU CB   C   1.206  10.249   8.726 1.00 . B B . 328 GLU CB   1 1 
       32 57220 2 2 26 GLU CD   C   1.966  10.145   6.324 1.00 . B B . 328 GLU CD   1 1 
       32 57221 2 2 26 GLU CG   C   2.299   9.770   7.769 1.00 . B B . 328 GLU CG   1 1 
       32 57222 2 2 26 GLU H    H   1.535   7.871   9.345 1.00 . B B . 328 GLU H    1 1 
       32 57223 2 2 26 GLU HA   H   2.450  10.191  10.478 1.00 . B B . 328 GLU HA   1 1 
       32 57224 2 2 26 GLU HB2  H   0.239   9.864   8.401 1.00 . B B . 328 GLU HB2  1 1 
       32 57225 2 2 26 GLU HB3  H   1.142  11.337   8.696 1.00 . B B . 328 GLU HB3  1 1 
       32 57226 2 2 26 GLU HE2  H   1.868  12.001   6.628 1.00 . B B . 328 GLU HE2  1 1 
       32 57227 2 2 26 GLU HG2  H   3.255  10.211   8.052 1.00 . B B . 328 GLU HG2  1 1 
       32 57228 2 2 26 GLU HG3  H   2.411   8.689   7.851 1.00 . B B . 328 GLU HG3  1 1 
       32 57229 2 2 26 GLU N    N   1.635   8.344  10.220 1.00 . B B . 328 GLU N    1 1 
       32 57230 2 2 26 GLU O    O   0.461  11.348  11.665 1.00 . B B . 328 GLU O    1 1 
       32 57231 2 2 26 GLU OE1  O   2.286   9.387   5.397 1.00 . B B . 328 GLU OE1  1 1 
       32 57232 2 2 26 GLU OE2  O   1.352  11.271   6.181 1.00 . B B . 328 GLU OE2  1 1 
       32 57233 2 2 27 THR C    C  -1.219  10.143  13.526 1.00 . B B . 329 THR C    1 1 
       32 57234 2 2 27 THR CA   C  -1.727   9.704  12.151 1.00 . B B . 329 THR CA   1 1 
       32 57235 2 2 27 THR CB   C  -2.641   8.478  12.203 1.00 . B B . 329 THR CB   1 1 
       32 57236 2 2 27 THR CG2  C  -3.244   8.256  13.591 1.00 . B B . 329 THR CG2  1 1 
       32 57237 2 2 27 THR H    H  -0.664   8.507  10.819 1.00 . B B . 329 THR H    1 1 
       32 57238 2 2 27 THR HA   H  -2.273  10.548  11.728 1.00 . B B . 329 THR HA   1 1 
       32 57239 2 2 27 THR HB   H  -2.116   7.587  11.859 1.00 . B B . 329 THR HB   1 1 
       32 57240 2 2 27 THR HG1  H  -3.749   8.315  10.544 1.00 . B B . 329 THR HG1  1 1 
       32 57241 2 2 27 THR HG21 H  -3.474   9.219  14.046 1.00 . B B . 329 THR HG21 1 1 
       32 57242 2 2 27 THR HG22 H  -4.158   7.669  13.501 1.00 . B B . 329 THR HG22 1 1 
       32 57243 2 2 27 THR HG23 H  -2.529   7.720  14.216 1.00 . B B . 329 THR HG23 1 1 
       32 57244 2 2 27 THR N    N  -0.611   9.396  11.273 1.00 . B B . 329 THR N    1 1 
       32 57245 2 2 27 THR O    O  -1.840  10.977  14.184 1.00 . B B . 329 THR O    1 1 
       32 57246 2 2 27 THR OG1  O  -3.756   8.842  11.394 1.00 . B B . 329 THR OG1  1 1 
       32 57247 2 2 28 GLU C    C   0.974  11.336  15.223 1.00 . B B . 330 GLU C    1 1 
       32 57248 2 2 28 GLU CA   C   0.502   9.881  15.204 1.00 . B B . 330 GLU CA   1 1 
       32 57249 2 2 28 GLU CB   C   1.654   8.927  15.526 1.00 . B B . 330 GLU CB   1 1 
       32 57250 2 2 28 GLU CD   C   0.496   7.029  16.717 1.00 . B B . 330 GLU CD   1 1 
       32 57251 2 2 28 GLU CG   C   1.201   7.469  15.432 1.00 . B B . 330 GLU CG   1 1 
       32 57252 2 2 28 GLU H    H   0.402   8.883  13.378 1.00 . B B . 330 GLU H    1 1 
       32 57253 2 2 28 GLU HA   H  -0.293   9.741  15.937 1.00 . B B . 330 GLU HA   1 1 
       32 57254 2 2 28 GLU HB2  H   2.479   9.101  14.834 1.00 . B B . 330 GLU HB2  1 1 
       32 57255 2 2 28 GLU HB3  H   2.031   9.131  16.528 1.00 . B B . 330 GLU HB3  1 1 
       32 57256 2 2 28 GLU HE2  H   1.169   5.561  17.685 1.00 . B B . 330 GLU HE2  1 1 
       32 57257 2 2 28 GLU HG2  H   0.527   7.348  14.583 1.00 . B B . 330 GLU HG2  1 1 
       32 57258 2 2 28 GLU HG3  H   2.063   6.828  15.248 1.00 . B B . 330 GLU HG3  1 1 
       32 57259 2 2 28 GLU N    N  -0.096   9.561  13.920 1.00 . B B . 330 GLU N    1 1 
       32 57260 2 2 28 GLU O    O   0.336  12.192  15.834 1.00 . B B . 330 GLU O    1 1 
       32 57261 2 2 28 GLU OE1  O  -0.046   7.873  17.446 1.00 . B B . 330 GLU OE1  1 1 
       32 57262 2 2 28 GLU OE2  O   0.524   5.761  16.947 1.00 . B B . 330 GLU OE2  1 1 
       32 57263 2 2 29 LEU C    C   1.567  13.894  14.033 1.00 . B B . 331 LEU C    1 1 
       32 57264 2 2 29 LEU CA   C   2.652  12.909  14.475 1.00 . B B . 331 LEU CA   1 1 
       32 57265 2 2 29 LEU CB   C   3.894  12.921  13.581 1.00 . B B . 331 LEU CB   1 1 
       32 57266 2 2 29 LEU CD1  C   6.323  13.596  13.591 1.00 . B B . 331 LEU CD1  1 1 
       32 57267 2 2 29 LEU CD2  C   4.533  15.284  12.975 1.00 . B B . 331 LEU CD2  1 1 
       32 57268 2 2 29 LEU CG   C   4.885  14.061  13.824 1.00 . B B . 331 LEU CG   1 1 
       32 57269 2 2 29 LEU H    H   2.600  10.871  14.050 1.00 . B B . 331 LEU H    1 1 
       32 57270 2 2 29 LEU HA   H   2.976  13.180  15.480 1.00 . B B . 331 LEU HA   1 1 
       32 57271 2 2 29 LEU HB2  H   4.420  11.975  13.711 1.00 . B B . 331 LEU HB2  1 1 
       32 57272 2 2 29 LEU HB3  H   3.568  12.964  12.542 1.00 . B B . 331 LEU HB3  1 1 
       32 57273 2 2 29 LEU HD11 H   6.351  12.507  13.552 1.00 . B B . 331 LEU HD11 1 1 
       32 57274 2 2 29 LEU HD12 H   6.688  14.003  12.648 1.00 . B B . 331 LEU HD12 1 1 
       32 57275 2 2 29 LEU HD13 H   6.955  13.947  14.407 1.00 . B B . 331 LEU HD13 1 1 
       32 57276 2 2 29 LEU HD21 H   3.515  15.602  13.200 1.00 . B B . 331 LEU HD21 1 1 
       32 57277 2 2 29 LEU HD22 H   5.225  16.095  13.201 1.00 . B B . 331 LEU HD22 1 1 
       32 57278 2 2 29 LEU HD23 H   4.607  15.026  11.919 1.00 . B B . 331 LEU HD23 1 1 
       32 57279 2 2 29 LEU HG   H   4.809  14.362  14.869 1.00 . B B . 331 LEU HG   1 1 
       32 57280 2 2 29 LEU N    N   2.087  11.572  14.545 1.00 . B B . 331 LEU N    1 1 
       32 57281 2 2 29 LEU O    O   1.338  14.907  14.693 1.00 . B B . 331 LEU O    1 1 
       32 57282 2 2 30 ALA C    C  -1.424  14.138  13.148 1.00 . B B . 332 ALA C    1 1 
       32 57283 2 2 30 ALA CA   C  -0.126  14.404  12.384 1.00 . B B . 332 ALA CA   1 1 
       32 57284 2 2 30 ALA CB   C  -0.270  14.147  10.882 1.00 . B B . 332 ALA CB   1 1 
       32 57285 2 2 30 ALA H    H   1.122  12.736  12.391 1.00 . B B . 332 ALA H    1 1 
       32 57286 2 2 30 ALA HA   H   0.169  15.443  12.535 1.00 . B B . 332 ALA HA   1 1 
       32 57287 2 2 30 ALA HB1  H  -0.852  13.240  10.723 1.00 . B B . 332 ALA HB1  1 1 
       32 57288 2 2 30 ALA HB2  H   0.718  14.028  10.438 1.00 . B B . 332 ALA HB2  1 1 
       32 57289 2 2 30 ALA HB3  H  -0.778  14.991  10.416 1.00 . B B . 332 ALA HB3  1 1 
       32 57290 2 2 30 ALA N    N   0.929  13.562  12.921 1.00 . B B . 332 ALA N    1 1 
       32 57291 2 2 30 ALA O    O  -2.463  13.876  12.542 1.00 . B B . 332 ALA O    1 1 
       32 57292 2 2 31 GLU C    C  -3.660  14.836  14.854 1.00 . B B . 333 GLU C    1 1 
       32 57293 2 2 31 GLU CA   C  -2.477  13.984  15.320 1.00 . B B . 333 GLU CA   1 1 
       32 57294 2 2 31 GLU CB   C  -2.141  14.269  16.785 1.00 . B B . 333 GLU CB   1 1 
       32 57295 2 2 31 GLU CD   C  -1.626  16.075  18.468 1.00 . B B . 333 GLU CD   1 1 
       32 57296 2 2 31 GLU CG   C  -2.185  15.770  17.077 1.00 . B B . 333 GLU CG   1 1 
       32 57297 2 2 31 GLU H    H  -0.475  14.427  14.951 1.00 . B B . 333 GLU H    1 1 
       32 57298 2 2 31 GLU HA   H  -2.715  12.927  15.207 1.00 . B B . 333 GLU HA   1 1 
       32 57299 2 2 31 GLU HB2  H  -2.847  13.748  17.432 1.00 . B B . 333 GLU HB2  1 1 
       32 57300 2 2 31 GLU HB3  H  -1.149  13.879  17.017 1.00 . B B . 333 GLU HB3  1 1 
       32 57301 2 2 31 GLU HE2  H  -1.559  17.628  19.531 1.00 . B B . 333 GLU HE2  1 1 
       32 57302 2 2 31 GLU HG2  H  -1.609  16.308  16.323 1.00 . B B . 333 GLU HG2  1 1 
       32 57303 2 2 31 GLU HG3  H  -3.213  16.127  17.007 1.00 . B B . 333 GLU HG3  1 1 
       32 57304 2 2 31 GLU N    N  -1.323  14.214  14.467 1.00 . B B . 333 GLU N    1 1 
       32 57305 2 2 31 GLU O    O  -4.812  14.516  15.143 1.00 . B B . 333 GLU O    1 1 
       32 57306 2 2 31 GLU OE1  O  -0.662  15.429  18.904 1.00 . B B . 333 GLU OE1  1 1 
       32 57307 2 2 31 GLU OE2  O  -2.229  17.023  19.102 1.00 . B B . 333 GLU OE2  1 1 
       32 57308 2 2 32 LEU C    C  -4.996  16.188  12.385 1.00 . B B . 334 LEU C    1 1 
       32 57309 2 2 32 LEU CA   C  -4.356  16.803  13.631 1.00 . B B . 334 LEU CA   1 1 
       32 57310 2 2 32 LEU CB   C  -3.773  18.198  13.398 1.00 . B B . 334 LEU CB   1 1 
       32 57311 2 2 32 LEU CD1  C  -5.377  19.462  14.876 1.00 . B B . 334 LEU CD1  1 1 
       32 57312 2 2 32 LEU CD2  C  -3.140  18.691  15.788 1.00 . B B . 334 LEU CD2  1 1 
       32 57313 2 2 32 LEU CG   C  -3.907  19.184  14.560 1.00 . B B . 334 LEU CG   1 1 
       32 57314 2 2 32 LEU H    H  -2.395  16.157  13.909 1.00 . B B . 334 LEU H    1 1 
       32 57315 2 2 32 LEU HA   H  -5.121  16.898  14.402 1.00 . B B . 334 LEU HA   1 1 
       32 57316 2 2 32 LEU HB2  H  -2.715  18.093  13.157 1.00 . B B . 334 LEU HB2  1 1 
       32 57317 2 2 32 LEU HB3  H  -4.257  18.631  12.522 1.00 . B B . 334 LEU HB3  1 1 
       32 57318 2 2 32 LEU HD11 H  -6.008  18.968  14.137 1.00 . B B . 334 LEU HD11 1 1 
       32 57319 2 2 32 LEU HD12 H  -5.614  19.080  15.869 1.00 . B B . 334 LEU HD12 1 1 
       32 57320 2 2 32 LEU HD13 H  -5.558  20.537  14.848 1.00 . B B . 334 LEU HD13 1 1 
       32 57321 2 2 32 LEU HD21 H  -2.228  18.185  15.469 1.00 . B B . 334 LEU HD21 1 1 
       32 57322 2 2 32 LEU HD22 H  -2.881  19.541  16.420 1.00 . B B . 334 LEU HD22 1 1 
       32 57323 2 2 32 LEU HD23 H  -3.763  17.996  16.351 1.00 . B B . 334 LEU HD23 1 1 
       32 57324 2 2 32 LEU HG   H  -3.458  20.131  14.258 1.00 . B B . 334 LEU HG   1 1 
       32 57325 2 2 32 LEU N    N  -3.334  15.903  14.140 1.00 . B B . 334 LEU N    1 1 
       32 57326 2 2 32 LEU O    O  -6.176  16.408  12.116 1.00 . B B . 334 LEU O    1 1 
       32 57327 2 2 33 ASP C    C  -5.577  13.612  10.823 1.00 . B B . 335 ASP C    1 1 
       32 57328 2 2 33 ASP CA   C  -4.663  14.780  10.447 1.00 . B B . 335 ASP CA   1 1 
       32 57329 2 2 33 ASP CB   C  -3.497  14.223   9.628 1.00 . B B . 335 ASP CB   1 1 
       32 57330 2 2 33 ASP CG   C  -3.069  12.801   9.997 1.00 . B B . 335 ASP CG   1 1 
       32 57331 2 2 33 ASP H    H  -3.231  15.254  11.884 1.00 . B B . 335 ASP H    1 1 
       32 57332 2 2 33 ASP HA   H  -5.188  15.558   9.892 1.00 . B B . 335 ASP HA   1 1 
       32 57333 2 2 33 ASP HB2  H  -3.771  14.242   8.573 1.00 . B B . 335 ASP HB2  1 1 
       32 57334 2 2 33 ASP HB3  H  -2.640  14.887   9.747 1.00 . B B . 335 ASP HB3  1 1 
       32 57335 2 2 33 ASP HD2  H  -1.657  12.868   8.752 1.00 . B B . 335 ASP HD2  1 1 
       32 57336 2 2 33 ASP N    N  -4.190  15.429  11.658 1.00 . B B . 335 ASP N    1 1 
       32 57337 2 2 33 ASP O    O  -6.322  13.107   9.984 1.00 . B B . 335 ASP O    1 1 
       32 57338 2 2 33 ASP OD1  O  -3.436  12.279  11.060 1.00 . B B . 335 ASP OD1  1 1 
       32 57339 2 2 33 ASP OD2  O  -2.316  12.216   9.128 1.00 . B B . 335 ASP OD2  1 1 
       32 57340 2 2 34 ARG C    C  -7.687  12.145  11.936 1.00 . B B . 336 ARG C    1 1 
       32 57341 2 2 34 ARG CA   C  -6.300  12.117  12.582 1.00 . B B . 336 ARG CA   1 1 
       32 57342 2 2 34 ARG CB   C  -6.451  12.189  14.102 1.00 . B B . 336 ARG CB   1 1 
       32 57343 2 2 34 ARG CD   C  -5.870  10.712  16.063 1.00 . B B . 336 ARG CD   1 1 
       32 57344 2 2 34 ARG CG   C  -5.343  11.399  14.801 1.00 . B B . 336 ARG CG   1 1 
       32 57345 2 2 34 ARG CZ   C  -6.338  12.543  17.701 1.00 . B B . 336 ARG CZ   1 1 
       32 57346 2 2 34 ARG H    H  -4.882  13.633  12.760 1.00 . B B . 336 ARG H    1 1 
       32 57347 2 2 34 ARG HA   H  -5.753  11.218  12.298 1.00 . B B . 336 ARG HA   1 1 
       32 57348 2 2 34 ARG HB2  H  -6.421  13.229  14.426 1.00 . B B . 336 ARG HB2  1 1 
       32 57349 2 2 34 ARG HB3  H  -7.424  11.793  14.394 1.00 . B B . 336 ARG HB3  1 1 
       32 57350 2 2 34 ARG HD2  H  -6.947  10.565  15.983 1.00 . B B . 336 ARG HD2  1 1 
       32 57351 2 2 34 ARG HD3  H  -5.420   9.725  16.165 1.00 . B B . 336 ARG HD3  1 1 
       32 57352 2 2 34 ARG HE   H  -4.722  11.330  17.759 1.00 . B B . 336 ARG HE   1 1 
       32 57353 2 2 34 ARG HG2  H  -4.938  10.651  14.119 1.00 . B B . 336 ARG HG2  1 1 
       32 57354 2 2 34 ARG HG3  H  -4.523  12.068  15.063 1.00 . B B . 336 ARG HG3  1 1 
       32 57355 2 2 34 ARG HH11 H  -7.757  12.352  16.244 1.00 . B B . 336 ARG HH11 1 1 
       32 57356 2 2 34 ARG HH12 H  -8.051  13.612  17.395 1.00 . B B . 336 ARG HH12 1 1 
       32 57357 2 2 34 ARG HH22 H  -6.482  13.971  19.170 1.00 . B B . 336 ARG HH22 1 1 
       32 57358 2 2 34 ARG N    N  -5.490  13.217  12.084 1.00 . B B . 336 ARG N    1 1 
       32 57359 2 2 34 ARG NE   N  -5.560  11.534  17.254 1.00 . B B . 336 ARG NE   1 1 
       32 57360 2 2 34 ARG NH1  N  -7.481  12.864  17.058 1.00 . B B . 336 ARG NH1  1 1 
       32 57361 2 2 34 ARG NH2  N  -5.964  13.212  18.776 1.00 . B B . 336 ARG NH2  1 1 
       32 57362 2 2 34 ARG O    O  -8.295  11.099  11.717 1.00 . B B . 336 ARG O    1 1 
       32 57363 2 2 35 ALA C    C  -9.640  12.482   9.939 1.00 . B B . 337 ALA C    1 1 
       32 57364 2 2 35 ALA CA   C  -9.451  13.533  11.034 1.00 . B B . 337 ALA CA   1 1 
       32 57365 2 2 35 ALA CB   C  -9.572  14.961  10.499 1.00 . B B . 337 ALA CB   1 1 
       32 57366 2 2 35 ALA H    H  -7.646  14.201  11.831 1.00 . B B . 337 ALA H    1 1 
       32 57367 2 2 35 ALA HA   H -10.206  13.382  11.806 1.00 . B B . 337 ALA HA   1 1 
       32 57368 2 2 35 ALA HB1  H -10.611  15.284  10.558 1.00 . B B . 337 ALA HB1  1 1 
       32 57369 2 2 35 ALA HB2  H  -8.950  15.627  11.097 1.00 . B B . 337 ALA HB2  1 1 
       32 57370 2 2 35 ALA HB3  H  -9.241  14.989   9.461 1.00 . B B . 337 ALA HB3  1 1 
       32 57371 2 2 35 ALA N    N  -8.147  13.355  11.650 1.00 . B B . 337 ALA N    1 1 
       32 57372 2 2 35 ALA O    O -10.531  11.638  10.031 1.00 . B B . 337 ALA O    1 1 
       32 57373 2 2 36 LEU C    C  -7.676  10.659   7.906 1.00 . B B . 338 LEU C    1 1 
       32 57374 2 2 36 LEU CA   C  -8.852  11.634   7.815 1.00 . B B . 338 LEU CA   1 1 
       32 57375 2 2 36 LEU CB   C  -8.924  12.388   6.486 1.00 . B B . 338 LEU CB   1 1 
       32 57376 2 2 36 LEU CD1  C -11.174  13.324   5.835 1.00 . B B . 338 LEU CD1  1 1 
       32 57377 2 2 36 LEU CD2  C  -9.847  11.927   4.185 1.00 . B B . 338 LEU CD2  1 1 
       32 57378 2 2 36 LEU CG   C -10.190  12.166   5.656 1.00 . B B . 338 LEU CG   1 1 
       32 57379 2 2 36 LEU H    H  -8.068  13.257   8.860 1.00 . B B . 338 LEU H    1 1 
       32 57380 2 2 36 LEU HA   H  -9.778  11.068   7.915 1.00 . B B . 338 LEU HA   1 1 
       32 57381 2 2 36 LEU HB2  H  -8.831  13.455   6.690 1.00 . B B . 338 LEU HB2  1 1 
       32 57382 2 2 36 LEU HB3  H  -8.063  12.103   5.882 1.00 . B B . 338 LEU HB3  1 1 
       32 57383 2 2 36 LEU HD11 H -10.623  14.236   6.064 1.00 . B B . 338 LEU HD11 1 1 
       32 57384 2 2 36 LEU HD12 H -11.741  13.464   4.915 1.00 . B B . 338 LEU HD12 1 1 
       32 57385 2 2 36 LEU HD13 H -11.857  13.097   6.653 1.00 . B B . 338 LEU HD13 1 1 
       32 57386 2 2 36 LEU HD21 H  -8.927  11.347   4.116 1.00 . B B . 338 LEU HD21 1 1 
       32 57387 2 2 36 LEU HD22 H -10.659  11.379   3.706 1.00 . B B . 338 LEU HD22 1 1 
       32 57388 2 2 36 LEU HD23 H  -9.711  12.885   3.684 1.00 . B B . 338 LEU HD23 1 1 
       32 57389 2 2 36 LEU HG   H -10.684  11.265   6.022 1.00 . B B . 338 LEU HG   1 1 
       32 57390 2 2 36 LEU N    N  -8.789  12.567   8.927 1.00 . B B . 338 LEU N    1 1 
       32 57391 2 2 36 LEU O    O  -7.654   9.641   7.216 1.00 . B B . 338 LEU O    1 1 
       32 57392 2 2 37 GLY C    C  -4.623  10.250   7.738 1.00 . B B . 339 GLY C    1 1 
       32 57393 2 2 37 GLY CA   C  -5.550  10.174   8.952 1.00 . B B . 339 GLY CA   1 1 
       32 57394 2 2 37 GLY H    H  -6.752  11.836   9.320 1.00 . B B . 339 GLY H    1 1 
       32 57395 2 2 37 GLY HA2  H  -5.854   9.141   9.119 1.00 . B B . 339 GLY HA2  1 1 
       32 57396 2 2 37 GLY HA3  H  -5.013  10.496   9.845 1.00 . B B . 339 GLY HA3  1 1 
       32 57397 2 2 37 GLY N    N  -6.726  11.006   8.763 1.00 . B B . 339 GLY N    1 1 
       32 57398 2 2 37 GLY O    O  -3.438  10.549   7.874 1.00 . B B . 339 GLY O    1 1 
       32 57399 2 2 38 ILE C    C  -4.879  11.213   4.507 1.00 . B B . 340 ILE C    1 1 
       32 57400 2 2 38 ILE CA   C  -4.439  10.007   5.338 1.00 . B B . 340 ILE CA   1 1 
       32 57401 2 2 38 ILE CB   C  -4.561   8.673   4.599 1.00 . B B . 340 ILE CB   1 1 
       32 57402 2 2 38 ILE CD1  C  -6.405   9.350   3.017 1.00 . B B . 340 ILE CD1  1 1 
       32 57403 2 2 38 ILE CG1  C  -6.005   8.418   4.163 1.00 . B B . 340 ILE CG1  1 1 
       32 57404 2 2 38 ILE CG2  C  -4.006   7.525   5.444 1.00 . B B . 340 ILE CG2  1 1 
       32 57405 2 2 38 ILE H    H  -6.163   9.732   6.474 1.00 . B B . 340 ILE H    1 1 
       32 57406 2 2 38 ILE HA   H  -3.389  10.134   5.602 1.00 . B B . 340 ILE HA   1 1 
       32 57407 2 2 38 ILE HB   H  -3.956   8.728   3.694 1.00 . B B . 340 ILE HB   1 1 
       32 57408 2 2 38 ILE HD11 H  -5.557   9.485   2.346 1.00 . B B . 340 ILE HD11 1 1 
       32 57409 2 2 38 ILE HD12 H  -7.238   8.913   2.467 1.00 . B B . 340 ILE HD12 1 1 
       32 57410 2 2 38 ILE HD13 H  -6.704  10.316   3.423 1.00 . B B . 340 ILE HD13 1 1 
       32 57411 2 2 38 ILE HG12 H  -6.115   7.380   3.848 1.00 . B B . 340 ILE HG12 1 1 
       32 57412 2 2 38 ILE HG13 H  -6.676   8.567   5.009 1.00 . B B . 340 ILE HG13 1 1 
       32 57413 2 2 38 ILE HG21 H  -3.507   7.930   6.325 1.00 . B B . 340 ILE HG21 1 1 
       32 57414 2 2 38 ILE HG22 H  -4.824   6.876   5.757 1.00 . B B . 340 ILE HG22 1 1 
       32 57415 2 2 38 ILE HG23 H  -3.292   6.951   4.854 1.00 . B B . 340 ILE HG23 1 1 
       32 57416 2 2 38 ILE N    N  -5.198   9.974   6.576 1.00 . B B . 340 ILE N    1 1 
       32 57417 2 2 38 ILE O    O  -4.689  11.237   3.292 1.00 . B B . 340 ILE O    1 1 
       32 57418 2 2 39 ASP C    C  -4.788  13.994   3.711 1.00 . B B . 341 ASP C    1 1 
       32 57419 2 2 39 ASP CA   C  -5.928  13.393   4.535 1.00 . B B . 341 ASP CA   1 1 
       32 57420 2 2 39 ASP CB   C  -6.377  14.440   5.556 1.00 . B B . 341 ASP CB   1 1 
       32 57421 2 2 39 ASP CG   C  -7.765  15.033   5.306 1.00 . B B . 341 ASP CG   1 1 
       32 57422 2 2 39 ASP H    H  -5.610  12.159   6.183 1.00 . B B . 341 ASP H    1 1 
       32 57423 2 2 39 ASP HA   H  -6.767  13.073   3.916 1.00 . B B . 341 ASP HA   1 1 
       32 57424 2 2 39 ASP HB2  H  -6.365  13.987   6.547 1.00 . B B . 341 ASP HB2  1 1 
       32 57425 2 2 39 ASP HB3  H  -5.649  15.251   5.566 1.00 . B B . 341 ASP HB3  1 1 
       32 57426 2 2 39 ASP HD2  H  -8.425  15.713   6.933 1.00 . B B . 341 ASP HD2  1 1 
       32 57427 2 2 39 ASP N    N  -5.459  12.186   5.195 1.00 . B B . 341 ASP N    1 1 
       32 57428 2 2 39 ASP O    O  -5.019  14.845   2.853 1.00 . B B . 341 ASP O    1 1 
       32 57429 2 2 39 ASP OD1  O  -8.516  14.560   4.440 1.00 . B B . 341 ASP OD1  1 1 
       32 57430 2 2 39 ASP OD2  O  -8.072  16.037   6.056 1.00 . B B . 341 ASP OD2  1 1 
       32 57431 2 2 40 LYS C    C  -2.238  13.223   1.993 1.00 . B B . 342 LYS C    1 1 
       32 57432 2 2 40 LYS CA   C  -2.405  14.009   3.296 1.00 . B B . 342 LYS CA   1 1 
       32 57433 2 2 40 LYS CB   C  -1.177  13.957   4.207 1.00 . B B . 342 LYS CB   1 1 
       32 57434 2 2 40 LYS CD   C  -2.196  14.572   6.430 1.00 . B B . 342 LYS CD   1 1 
       32 57435 2 2 40 LYS CE   C  -3.268  15.628   6.708 1.00 . B B . 342 LYS CE   1 1 
       32 57436 2 2 40 LYS CG   C  -1.263  15.021   5.304 1.00 . B B . 342 LYS CG   1 1 
       32 57437 2 2 40 LYS H    H  -3.403  12.835   4.698 1.00 . B B . 342 LYS H    1 1 
       32 57438 2 2 40 LYS HA   H  -2.579  15.056   3.047 1.00 . B B . 342 LYS HA   1 1 
       32 57439 2 2 40 LYS HB2  H  -1.097  12.969   4.659 1.00 . B B . 342 LYS HB2  1 1 
       32 57440 2 2 40 LYS HB3  H  -0.275  14.111   3.616 1.00 . B B . 342 LYS HB3  1 1 
       32 57441 2 2 40 LYS HD2  H  -2.671  13.629   6.160 1.00 . B B . 342 LYS HD2  1 1 
       32 57442 2 2 40 LYS HD3  H  -1.617  14.390   7.336 1.00 . B B . 342 LYS HD3  1 1 
       32 57443 2 2 40 LYS HE2  H  -3.410  16.251   5.825 1.00 . B B . 342 LYS HE2  1 1 
       32 57444 2 2 40 LYS HE3  H  -4.222  15.142   6.912 1.00 . B B . 342 LYS HE3  1 1 
       32 57445 2 2 40 LYS HG2  H  -0.269  15.215   5.705 1.00 . B B . 342 LYS HG2  1 1 
       32 57446 2 2 40 LYS HG3  H  -1.624  15.957   4.879 1.00 . B B . 342 LYS HG3  1 1 
       32 57447 2 2 40 LYS N    N  -3.582  13.528   3.999 1.00 . B B . 342 LYS N    1 1 
       32 57448 2 2 40 LYS NZ   N  -2.878  16.472   7.860 1.00 . B B . 342 LYS NZ   1 1 
       32 57449 2 2 40 LYS O    O  -1.717  13.748   1.010 1.00 . B B . 342 LYS O    1 1 
       32 57450 2 2 41 LEU C    C  -3.656  11.530  -0.159 1.00 . B B . 343 LEU C    1 1 
       32 57451 2 2 41 LEU CA   C  -2.597  11.115   0.864 1.00 . B B . 343 LEU CA   1 1 
       32 57452 2 2 41 LEU CB   C  -2.685   9.645   1.278 1.00 . B B . 343 LEU CB   1 1 
       32 57453 2 2 41 LEU CD1  C  -0.177   9.388   1.214 1.00 . B B . 343 LEU CD1  1 1 
       32 57454 2 2 41 LEU CD2  C  -1.385   9.567   3.438 1.00 . B B . 343 LEU CD2  1 1 
       32 57455 2 2 41 LEU CG   C  -1.457   9.074   1.991 1.00 . B B . 343 LEU CG   1 1 
       32 57456 2 2 41 LEU H    H  -3.112  11.559   2.832 1.00 . B B . 343 LEU H    1 1 
       32 57457 2 2 41 LEU HA   H  -1.612  11.267   0.422 1.00 . B B . 343 LEU HA   1 1 
       32 57458 2 2 41 LEU HB2  H  -3.549   9.523   1.931 1.00 . B B . 343 LEU HB2  1 1 
       32 57459 2 2 41 LEU HB3  H  -2.872   9.047   0.386 1.00 . B B . 343 LEU HB3  1 1 
       32 57460 2 2 41 LEU HD11 H  -0.284   9.047   0.184 1.00 . B B . 343 LEU HD11 1 1 
       32 57461 2 2 41 LEU HD12 H   0.000  10.464   1.224 1.00 . B B . 343 LEU HD12 1 1 
       32 57462 2 2 41 LEU HD13 H   0.665   8.877   1.681 1.00 . B B . 343 LEU HD13 1 1 
       32 57463 2 2 41 LEU HD21 H  -2.358   9.955   3.738 1.00 . B B . 343 LEU HD21 1 1 
       32 57464 2 2 41 LEU HD22 H  -1.107   8.739   4.090 1.00 . B B . 343 LEU HD22 1 1 
       32 57465 2 2 41 LEU HD23 H  -0.639  10.357   3.515 1.00 . B B . 343 LEU HD23 1 1 
       32 57466 2 2 41 LEU HG   H  -1.555   7.989   2.025 1.00 . B B . 343 LEU HG   1 1 
       32 57467 2 2 41 LEU N    N  -2.690  11.978   2.029 1.00 . B B . 343 LEU N    1 1 
       32 57468 2 2 41 LEU O    O  -3.460  11.368  -1.363 1.00 . B B . 343 LEU O    1 1 
       32 57469 2 2 42 VAL C    C  -5.666  13.980  -0.826 1.00 . B B . 344 VAL C    1 1 
       32 57470 2 2 42 VAL CA   C  -5.848  12.497  -0.496 1.00 . B B . 344 VAL CA   1 1 
       32 57471 2 2 42 VAL CB   C  -7.190  12.193   0.172 1.00 . B B . 344 VAL CB   1 1 
       32 57472 2 2 42 VAL CG1  C  -7.231  12.749   1.597 1.00 . B B . 344 VAL CG1  1 1 
       32 57473 2 2 42 VAL CG2  C  -8.353  12.735  -0.662 1.00 . B B . 344 VAL CG2  1 1 
       32 57474 2 2 42 VAL H    H  -4.909  12.185   1.337 1.00 . B B . 344 VAL H    1 1 
       32 57475 2 2 42 VAL HA   H  -5.794  11.922  -1.421 1.00 . B B . 344 VAL HA   1 1 
       32 57476 2 2 42 VAL HB   H  -7.297  11.110   0.232 1.00 . B B . 344 VAL HB   1 1 
       32 57477 2 2 42 VAL HG11 H  -6.480  13.532   1.703 1.00 . B B . 344 VAL HG11 1 1 
       32 57478 2 2 42 VAL HG12 H  -8.219  13.164   1.797 1.00 . B B . 344 VAL HG12 1 1 
       32 57479 2 2 42 VAL HG13 H  -7.023  11.948   2.306 1.00 . B B . 344 VAL HG13 1 1 
       32 57480 2 2 42 VAL HG21 H  -8.324  12.292  -1.657 1.00 . B B . 344 VAL HG21 1 1 
       32 57481 2 2 42 VAL HG22 H  -9.296  12.481  -0.178 1.00 . B B . 344 VAL HG22 1 1 
       32 57482 2 2 42 VAL HG23 H  -8.267  13.819  -0.744 1.00 . B B . 344 VAL HG23 1 1 
       32 57483 2 2 42 VAL N    N  -4.757  12.057   0.357 1.00 . B B . 344 VAL N    1 1 
       32 57484 2 2 42 VAL O    O  -6.430  14.544  -1.608 1.00 . B B . 344 VAL O    1 1 
       32 57485 2 2 43 GLN C    C  -4.640  16.356  -1.886 1.00 . B B . 345 GLN C    1 1 
       32 57486 2 2 43 GLN CA   C  -4.358  15.976  -0.432 1.00 . B B . 345 GLN CA   1 1 
       32 57487 2 2 43 GLN CB   C  -2.913  16.301  -0.050 1.00 . B B . 345 GLN CB   1 1 
       32 57488 2 2 43 GLN CD   C  -1.283  18.148   0.492 1.00 . B B . 345 GLN CD   1 1 
       32 57489 2 2 43 GLN CG   C  -2.670  17.812  -0.060 1.00 . B B . 345 GLN CG   1 1 
       32 57490 2 2 43 GLN H    H  -4.033  14.103   0.421 1.00 . B B . 345 GLN H    1 1 
       32 57491 2 2 43 GLN HA   H  -5.033  16.518   0.230 1.00 . B B . 345 GLN HA   1 1 
       32 57492 2 2 43 GLN HB2  H  -2.695  15.901   0.940 1.00 . B B . 345 GLN HB2  1 1 
       32 57493 2 2 43 GLN HB3  H  -2.230  15.815  -0.747 1.00 . B B . 345 GLN HB3  1 1 
       32 57494 2 2 43 GLN HE21 H  -1.989  19.970   1.023 1.00 . B B . 345 GLN HE21 1 1 
       32 57495 2 2 43 GLN HE22 H  -0.324  19.680   1.404 1.00 . B B . 345 GLN HE22 1 1 
       32 57496 2 2 43 GLN HG2  H  -2.762  18.192  -1.078 1.00 . B B . 345 GLN HG2  1 1 
       32 57497 2 2 43 GLN HG3  H  -3.434  18.311   0.537 1.00 . B B . 345 GLN HG3  1 1 
       32 57498 2 2 43 GLN N    N  -4.650  14.569  -0.213 1.00 . B B . 345 GLN N    1 1 
       32 57499 2 2 43 GLN NE2  N  -1.191  19.367   1.016 1.00 . B B . 345 GLN NE2  1 1 
       32 57500 2 2 43 GLN O    O  -5.032  17.487  -2.171 1.00 . B B . 345 GLN O    1 1 
       32 57501 2 2 43 GLN OE1  O  -0.359  17.354   0.445 1.00 . B B . 345 GLN OE1  1 1 
       32 57502 2 2 44 GLY C    C  -3.609  14.880  -5.030 1.00 . B B . 346 GLY C    1 1 
       32 57503 2 2 44 GLY CA   C  -4.657  15.611  -4.187 1.00 . B B . 346 GLY CA   1 1 
       32 57504 2 2 44 GLY H    H  -4.111  14.474  -2.529 1.00 . B B . 346 GLY H    1 1 
       32 57505 2 2 44 GLY HA2  H  -4.623  16.678  -4.403 1.00 . B B . 346 GLY HA2  1 1 
       32 57506 2 2 44 GLY HA3  H  -5.654  15.262  -4.458 1.00 . B B . 346 GLY HA3  1 1 
       32 57507 2 2 44 GLY N    N  -4.430  15.391  -2.769 1.00 . B B . 346 GLY N    1 1 
       32 57508 2 2 44 GLY O    O  -2.986  13.928  -4.563 1.00 . B B . 346 GLY O    1 1 
       32 57509 2 2 45 GLY C    C  -3.159  14.338  -8.477 1.00 . B B . 347 GLY C    1 1 
       32 57510 2 2 45 GLY CA   C  -2.486  14.758  -7.169 1.00 . B B . 347 GLY CA   1 1 
       32 57511 2 2 45 GLY H    H  -3.959  16.129  -6.628 1.00 . B B . 347 GLY H    1 1 
       32 57512 2 2 45 GLY HA2  H  -2.024  13.891  -6.699 1.00 . B B . 347 GLY HA2  1 1 
       32 57513 2 2 45 GLY HA3  H  -1.689  15.471  -7.378 1.00 . B B . 347 GLY HA3  1 1 
       32 57514 2 2 45 GLY N    N  -3.448  15.354  -6.257 1.00 . B B . 347 GLY N    1 1 
       32 57515 2 2 45 GLY O    O  -4.254  14.802  -8.793 1.00 . B B . 347 GLY O    1 1 
       32 57516 2 2 46 GLY C    C  -4.204  12.064 -10.252 1.00 . B B . 348 GLY C    1 1 
       32 57517 2 2 46 GLY CA   C  -2.995  12.976 -10.469 1.00 . B B . 348 GLY CA   1 1 
       32 57518 2 2 46 GLY H    H  -1.587  13.091  -8.937 1.00 . B B . 348 GLY H    1 1 
       32 57519 2 2 46 GLY HA2  H  -2.214  12.431 -10.999 1.00 . B B . 348 GLY HA2  1 1 
       32 57520 2 2 46 GLY HA3  H  -3.279  13.819 -11.098 1.00 . B B . 348 GLY HA3  1 1 
       32 57521 2 2 46 GLY N    N  -2.477  13.464  -9.202 1.00 . B B . 348 GLY N    1 1 
       32 57522 2 2 46 GLY O    O  -4.126  10.858 -10.484 1.00 . B B . 348 GLY O    1 1 
       32 57523 2 2 47 LEU C    C  -7.558  12.867  -8.941 1.00 . B B . 349 LEU C    1 1 
       32 57524 2 2 47 LEU CA   C  -6.517  11.931  -9.558 1.00 . B B . 349 LEU CA   1 1 
       32 57525 2 2 47 LEU CB   C  -6.227  10.690  -8.712 1.00 . B B . 349 LEU CB   1 1 
       32 57526 2 2 47 LEU CD1  C  -5.985   9.029 -10.594 1.00 . B B . 349 LEU CD1  1 1 
       32 57527 2 2 47 LEU CD2  C  -6.574   8.234  -8.259 1.00 . B B . 349 LEU CD2  1 1 
       32 57528 2 2 47 LEU CG   C  -6.711   9.358  -9.288 1.00 . B B . 349 LEU CG   1 1 
       32 57529 2 2 47 LEU H    H  -5.348  13.655  -9.623 1.00 . B B . 349 LEU H    1 1 
       32 57530 2 2 47 LEU HA   H  -6.892  11.584 -10.521 1.00 . B B . 349 LEU HA   1 1 
       32 57531 2 2 47 LEU HB2  H  -5.150  10.626  -8.555 1.00 . B B . 349 LEU HB2  1 1 
       32 57532 2 2 47 LEU HB3  H  -6.684  10.827  -7.732 1.00 . B B . 349 LEU HB3  1 1 
       32 57533 2 2 47 LEU HD11 H  -6.054   9.881 -11.272 1.00 . B B . 349 LEU HD11 1 1 
       32 57534 2 2 47 LEU HD12 H  -4.937   8.815 -10.384 1.00 . B B . 349 LEU HD12 1 1 
       32 57535 2 2 47 LEU HD13 H  -6.448   8.158 -11.058 1.00 . B B . 349 LEU HD13 1 1 
       32 57536 2 2 47 LEU HD21 H  -5.595   8.293  -7.784 1.00 . B B . 349 LEU HD21 1 1 
       32 57537 2 2 47 LEU HD22 H  -7.352   8.338  -7.502 1.00 . B B . 349 LEU HD22 1 1 
       32 57538 2 2 47 LEU HD23 H  -6.679   7.270  -8.757 1.00 . B B . 349 LEU HD23 1 1 
       32 57539 2 2 47 LEU HG   H  -7.771   9.452  -9.523 1.00 . B B . 349 LEU HG   1 1 
       32 57540 2 2 47 LEU N    N  -5.293  12.674  -9.809 1.00 . B B . 349 LEU N    1 1 
       32 57541 2 2 47 LEU O    O  -8.751  12.742  -9.216 1.00 . B B . 349 LEU O    1 1 
       32 57542 2 2 48 ASP C    C  -8.523  14.106  -6.193 1.00 . B B . 350 ASP C    1 1 
       32 57543 2 2 48 ASP CA   C  -7.944  14.739  -7.459 1.00 . B B . 350 ASP CA   1 1 
       32 57544 2 2 48 ASP CB   C  -9.111  15.135  -8.366 1.00 . B B . 350 ASP CB   1 1 
       32 57545 2 2 48 ASP CG   C  -9.683  16.531  -8.112 1.00 . B B . 350 ASP CG   1 1 
       32 57546 2 2 48 ASP H    H  -6.099  13.878  -7.899 1.00 . B B . 350 ASP H    1 1 
       32 57547 2 2 48 ASP HA   H  -7.313  15.602  -7.243 1.00 . B B . 350 ASP HA   1 1 
       32 57548 2 2 48 ASP HB2  H  -8.781  15.077  -9.403 1.00 . B B . 350 ASP HB2  1 1 
       32 57549 2 2 48 ASP HB3  H  -9.910  14.403  -8.245 1.00 . B B . 350 ASP HB3  1 1 
       32 57550 2 2 48 ASP HD2  H -11.176  16.055  -7.067 1.00 . B B . 350 ASP HD2  1 1 
       32 57551 2 2 48 ASP N    N  -7.070  13.783  -8.118 1.00 . B B . 350 ASP N    1 1 
       32 57552 2 2 48 ASP O    O  -8.166  12.984  -5.836 1.00 . B B . 350 ASP O    1 1 
       32 57553 2 2 48 ASP OD1  O  -9.480  17.459  -8.909 1.00 . B B . 350 ASP OD1  1 1 
       32 57554 2 2 48 ASP OD2  O -10.372  16.649  -7.028 1.00 . B B . 350 ASP OD2  1 1 
       32 57555 2 2 49 VAL C    C -11.548  14.621  -4.413 1.00 . B B . 351 VAL C    1 1 
       32 57556 2 2 49 VAL CA   C -10.040  14.378  -4.328 1.00 . B B . 351 VAL CA   1 1 
       32 57557 2 2 49 VAL CB   C  -9.394  15.043  -3.111 1.00 . B B . 351 VAL CB   1 1 
       32 57558 2 2 49 VAL CG1  C  -7.978  15.522  -3.435 1.00 . B B . 351 VAL CG1  1 1 
       32 57559 2 2 49 VAL CG2  C -10.258  16.195  -2.594 1.00 . B B . 351 VAL CG2  1 1 
       32 57560 2 2 49 VAL H    H  -9.693  15.763  -5.844 1.00 . B B . 351 VAL H    1 1 
       32 57561 2 2 49 VAL HA   H  -9.860  13.305  -4.261 1.00 . B B . 351 VAL HA   1 1 
       32 57562 2 2 49 VAL HB   H  -9.323  14.297  -2.320 1.00 . B B . 351 VAL HB   1 1 
       32 57563 2 2 49 VAL HG11 H  -7.999  16.139  -4.333 1.00 . B B . 351 VAL HG11 1 1 
       32 57564 2 2 49 VAL HG12 H  -7.593  16.108  -2.600 1.00 . B B . 351 VAL HG12 1 1 
       32 57565 2 2 49 VAL HG13 H  -7.332  14.660  -3.601 1.00 . B B . 351 VAL HG13 1 1 
       32 57566 2 2 49 VAL HG21 H -10.798  16.647  -3.426 1.00 . B B . 351 VAL HG21 1 1 
       32 57567 2 2 49 VAL HG22 H -10.971  15.815  -1.862 1.00 . B B . 351 VAL HG22 1 1 
       32 57568 2 2 49 VAL HG23 H  -9.621  16.945  -2.125 1.00 . B B . 351 VAL HG23 1 1 
       32 57569 2 2 49 VAL N    N  -9.408  14.852  -5.547 1.00 . B B . 351 VAL N    1 1 
       32 57570 2 2 49 VAL O    O -11.989  15.611  -4.994 1.00 . B B . 351 VAL O    1 1 
       32 57571 2 2 50 LEU C    C -14.151  15.271  -3.691 1.00 . B B . 352 LEU C    1 1 
       32 57572 2 2 50 LEU CA   C -13.747  13.802  -3.827 1.00 . B B . 352 LEU CA   1 1 
       32 57573 2 2 50 LEU CB   C -14.349  12.896  -2.750 1.00 . B B . 352 LEU CB   1 1 
       32 57574 2 2 50 LEU CD1  C -12.535  11.164  -2.493 1.00 . B B . 352 LEU CD1  1 1 
       32 57575 2 2 50 LEU CD2  C -12.462  13.300  -1.126 1.00 . B B . 352 LEU CD2  1 1 
       32 57576 2 2 50 LEU CG   C -13.353  12.246  -1.787 1.00 . B B . 352 LEU CG   1 1 
       32 57577 2 2 50 LEU H    H -11.931  12.897  -3.355 1.00 . B B . 352 LEU H    1 1 
       32 57578 2 2 50 LEU HA   H -14.099  13.434  -4.791 1.00 . B B . 352 LEU HA   1 1 
       32 57579 2 2 50 LEU HB2  H -15.059  13.482  -2.167 1.00 . B B . 352 LEU HB2  1 1 
       32 57580 2 2 50 LEU HB3  H -14.916  12.107  -3.243 1.00 . B B . 352 LEU HB3  1 1 
       32 57581 2 2 50 LEU HD11 H -12.723  11.207  -3.566 1.00 . B B . 352 LEU HD11 1 1 
       32 57582 2 2 50 LEU HD12 H -11.474  11.329  -2.303 1.00 . B B . 352 LEU HD12 1 1 
       32 57583 2 2 50 LEU HD13 H -12.824  10.184  -2.113 1.00 . B B . 352 LEU HD13 1 1 
       32 57584 2 2 50 LEU HD21 H -12.185  14.055  -1.862 1.00 . B B . 352 LEU HD21 1 1 
       32 57585 2 2 50 LEU HD22 H -13.004  13.772  -0.307 1.00 . B B . 352 LEU HD22 1 1 
       32 57586 2 2 50 LEU HD23 H -11.562  12.823  -0.739 1.00 . B B . 352 LEU HD23 1 1 
       32 57587 2 2 50 LEU HG   H -13.917  11.757  -0.992 1.00 . B B . 352 LEU HG   1 1 
       32 57588 2 2 50 LEU N    N -12.297  13.700  -3.825 1.00 . B B . 352 LEU N    1 1 
       32 57589 2 2 50 LEU O    O -14.656  15.870  -4.640 1.00 . B B . 352 LEU O    1 1 
       32 57590 2 2 51 SER C    C -14.359  17.423  -0.723 1.00 . B B . 353 SER C    1 1 
       32 57591 2 2 51 SER CA   C -14.246  17.198  -2.232 1.00 . B B . 353 SER CA   1 1 
       32 57592 2 2 51 SER CB   C -15.548  17.598  -2.928 1.00 . B B . 353 SER CB   1 1 
       32 57593 2 2 51 SER H    H -13.502  15.316  -1.738 1.00 . B B . 353 SER H    1 1 
       32 57594 2 2 51 SER HA   H -13.421  17.778  -2.645 1.00 . B B . 353 SER HA   1 1 
       32 57595 2 2 51 SER HB2  H -15.351  17.798  -3.981 1.00 . B B . 353 SER HB2  1 1 
       32 57596 2 2 51 SER HB3  H -16.251  16.766  -2.888 1.00 . B B . 353 SER HB3  1 1 
       32 57597 2 2 51 SER HG   H -16.682  19.246  -3.008 1.00 . B B . 353 SER HG   1 1 
       32 57598 2 2 51 SER N    N -13.913  15.810  -2.504 1.00 . B B . 353 SER N    1 1 
       32 57599 2 2 51 SER O    O -13.611  18.216  -0.153 1.00 . B B . 353 SER O    1 1 
       32 57600 2 2 51 SER OG   O -16.141  18.748  -2.330 1.00 . B B . 353 SER OG   1 1 
       32 57601 2 2 52 LYS C    C -14.181  16.686   2.042 1.00 . B B . 354 LYS C    1 1 
       32 57602 2 2 52 LYS CA   C -15.519  16.823   1.312 1.00 . B B . 354 LYS CA   1 1 
       32 57603 2 2 52 LYS CB   C -16.576  15.816   1.772 1.00 . B B . 354 LYS CB   1 1 
       32 57604 2 2 52 LYS CD   C -18.468  15.382   3.382 1.00 . B B . 354 LYS CD   1 1 
       32 57605 2 2 52 LYS CE   C -19.815  16.037   3.693 1.00 . B B . 354 LYS CE   1 1 
       32 57606 2 2 52 LYS CG   C -17.463  16.414   2.866 1.00 . B B . 354 LYS CG   1 1 
       32 57607 2 2 52 LYS H    H -15.902  16.067  -0.591 1.00 . B B . 354 LYS H    1 1 
       32 57608 2 2 52 LYS HA   H -15.917  17.819   1.505 1.00 . B B . 354 LYS HA   1 1 
       32 57609 2 2 52 LYS HB2  H -17.191  15.516   0.924 1.00 . B B . 354 LYS HB2  1 1 
       32 57610 2 2 52 LYS HB3  H -16.088  14.916   2.146 1.00 . B B . 354 LYS HB3  1 1 
       32 57611 2 2 52 LYS HD2  H -18.604  14.598   2.638 1.00 . B B . 354 LYS HD2  1 1 
       32 57612 2 2 52 LYS HD3  H -18.076  14.905   4.280 1.00 . B B . 354 LYS HD3  1 1 
       32 57613 2 2 52 LYS HE2  H -19.664  16.913   4.324 1.00 . B B . 354 LYS HE2  1 1 
       32 57614 2 2 52 LYS HE3  H -20.279  16.386   2.770 1.00 . B B . 354 LYS HE3  1 1 
       32 57615 2 2 52 LYS HG2  H -16.843  16.767   3.690 1.00 . B B . 354 LYS HG2  1 1 
       32 57616 2 2 52 LYS HG3  H -17.995  17.281   2.474 1.00 . B B . 354 LYS HG3  1 1 
       32 57617 2 2 52 LYS N    N -15.299  16.711  -0.120 1.00 . B B . 354 LYS N    1 1 
       32 57618 2 2 52 LYS NZ   N -20.713  15.077   4.373 1.00 . B B . 354 LYS NZ   1 1 
       32 57619 2 2 52 LYS O    O -13.261  16.039   1.543 1.00 . B B . 354 LYS O    1 1 
       32 57620 2 2 53 LEU C    C -11.705  17.634   3.142 1.00 . B B . 355 LEU C    1 1 
       32 57621 2 2 53 LEU CA   C -12.906  17.261   4.015 1.00 . B B . 355 LEU CA   1 1 
       32 57622 2 2 53 LEU CB   C -12.768  15.900   4.701 1.00 . B B . 355 LEU CB   1 1 
       32 57623 2 2 53 LEU CD1  C -11.851  16.717   6.903 1.00 . B B . 355 LEU CD1  1 1 
       32 57624 2 2 53 LEU CD2  C -14.347  16.367   6.611 1.00 . B B . 355 LEU CD2  1 1 
       32 57625 2 2 53 LEU CG   C -12.945  15.894   6.221 1.00 . B B . 355 LEU CG   1 1 
       32 57626 2 2 53 LEU H    H -14.868  17.829   3.610 1.00 . B B . 355 LEU H    1 1 
       32 57627 2 2 53 LEU HA   H -13.008  18.009   4.801 1.00 . B B . 355 LEU HA   1 1 
       32 57628 2 2 53 LEU HB2  H -13.501  15.220   4.267 1.00 . B B . 355 LEU HB2  1 1 
       32 57629 2 2 53 LEU HB3  H -11.782  15.496   4.468 1.00 . B B . 355 LEU HB3  1 1 
       32 57630 2 2 53 LEU HD11 H -11.618  17.589   6.292 1.00 . B B . 355 LEU HD11 1 1 
       32 57631 2 2 53 LEU HD12 H -12.201  17.044   7.883 1.00 . B B . 355 LEU HD12 1 1 
       32 57632 2 2 53 LEU HD13 H -10.957  16.106   7.022 1.00 . B B . 355 LEU HD13 1 1 
       32 57633 2 2 53 LEU HD21 H -14.843  16.792   5.738 1.00 . B B . 355 LEU HD21 1 1 
       32 57634 2 2 53 LEU HD22 H -14.926  15.521   6.981 1.00 . B B . 355 LEU HD22 1 1 
       32 57635 2 2 53 LEU HD23 H -14.271  17.125   7.391 1.00 . B B . 355 LEU HD23 1 1 
       32 57636 2 2 53 LEU HG   H -12.842  14.867   6.572 1.00 . B B . 355 LEU HG   1 1 
       32 57637 2 2 53 LEU N    N -14.116  17.305   3.212 1.00 . B B . 355 LEU N    1 1 
       32 57638 2 2 53 LEU O    O -10.754  16.863   3.027 1.00 . B B . 355 LEU O    1 1 
       32 57639 2 2 54 VAL C    C  -9.371  18.915   2.299 1.00 . B B . 356 VAL C    1 1 
       32 57640 2 2 54 VAL CA   C -10.722  19.301   1.693 1.00 . B B . 356 VAL CA   1 1 
       32 57641 2 2 54 VAL CB   C -10.870  20.808   1.474 1.00 . B B . 356 VAL CB   1 1 
       32 57642 2 2 54 VAL CG1  C -11.747  21.102   0.255 1.00 . B B . 356 VAL CG1  1 1 
       32 57643 2 2 54 VAL CG2  C -11.424  21.492   2.726 1.00 . B B . 356 VAL CG2  1 1 
       32 57644 2 2 54 VAL H    H -12.567  19.438   2.651 1.00 . B B . 356 VAL H    1 1 
       32 57645 2 2 54 VAL HA   H -10.827  18.808   0.727 1.00 . B B . 356 VAL HA   1 1 
       32 57646 2 2 54 VAL HB   H  -9.878  21.218   1.280 1.00 . B B . 356 VAL HB   1 1 
       32 57647 2 2 54 VAL HG11 H -11.670  20.278  -0.454 1.00 . B B . 356 VAL HG11 1 1 
       32 57648 2 2 54 VAL HG12 H -12.784  21.214   0.572 1.00 . B B . 356 VAL HG12 1 1 
       32 57649 2 2 54 VAL HG13 H -11.411  22.023  -0.221 1.00 . B B . 356 VAL HG13 1 1 
       32 57650 2 2 54 VAL HG21 H -11.161  20.906   3.606 1.00 . B B . 356 VAL HG21 1 1 
       32 57651 2 2 54 VAL HG22 H -10.997  22.491   2.813 1.00 . B B . 356 VAL HG22 1 1 
       32 57652 2 2 54 VAL HG23 H -12.509  21.566   2.649 1.00 . B B . 356 VAL HG23 1 1 
       32 57653 2 2 54 VAL N    N -11.789  18.816   2.551 1.00 . B B . 356 VAL N    1 1 
       32 57654 2 2 54 VAL O    O  -8.878  19.585   3.205 1.00 . B B . 356 VAL O    1 1 
       32 57655 2 2 55 PRO C    C  -6.369  18.206   1.729 1.00 . B B . 357 PRO C    1 1 
       32 57656 2 2 55 PRO CA   C  -7.511  17.324   2.237 1.00 . B B . 357 PRO CA   1 1 
       32 57657 2 2 55 PRO CB   C  -7.420  15.890   1.740 1.00 . B B . 357 PRO CB   1 1 
       32 57658 2 2 55 PRO CD   C  -9.350  16.988   0.686 1.00 . B B . 357 PRO CD   1 1 
       32 57659 2 2 55 PRO CG   C  -8.438  15.774   0.616 1.00 . B B . 357 PRO CG   1 1 
       32 57660 2 2 55 PRO HA   H  -7.471  17.373   3.235 1.00 . B B . 357 PRO HA   1 1 
       32 57661 2 2 55 PRO HB2  H  -6.416  15.664   1.382 1.00 . B B . 357 PRO HB2  1 1 
       32 57662 2 2 55 PRO HB3  H  -7.640  15.184   2.540 1.00 . B B . 357 PRO HB3  1 1 
       32 57663 2 2 55 PRO HD2  H  -9.360  17.530  -0.260 1.00 . B B . 357 PRO HD2  1 1 
       32 57664 2 2 55 PRO HD3  H -10.378  16.699   0.899 1.00 . B B . 357 PRO HD3  1 1 
       32 57665 2 2 55 PRO HG2  H  -7.936  15.728  -0.350 1.00 . B B . 357 PRO HG2  1 1 
       32 57666 2 2 55 PRO HG3  H  -9.016  14.856   0.718 1.00 . B B . 357 PRO HG3  1 1 
       32 57667 2 2 55 PRO N    N  -8.795  17.807   1.760 1.00 . B B . 357 PRO N    1 1 
       32 57668 2 2 55 PRO O    O  -5.202  17.939   2.009 1.00 . B B . 357 PRO O    1 1 
       32 57669 2 2 56 ARG C    C  -6.066  21.590   0.906 1.00 . B B . 358 ARG C    1 1 
       32 57670 2 2 56 ARG CA   C  -5.769  20.163   0.441 1.00 . B B . 358 ARG CA   1 1 
       32 57671 2 2 56 ARG CB   C  -5.771  20.122  -1.089 1.00 . B B . 358 ARG CB   1 1 
       32 57672 2 2 56 ARG CD   C  -4.159  21.767  -2.115 1.00 . B B . 358 ARG CD   1 1 
       32 57673 2 2 56 ARG CG   C  -4.361  20.325  -1.645 1.00 . B B . 358 ARG CG   1 1 
       32 57674 2 2 56 ARG CZ   C  -3.270  22.840  -4.192 1.00 . B B . 358 ARG CZ   1 1 
       32 57675 2 2 56 ARG H    H  -7.698  19.450   0.767 1.00 . B B . 358 ARG H    1 1 
       32 57676 2 2 56 ARG HA   H  -4.810  19.816   0.826 1.00 . B B . 358 ARG HA   1 1 
       32 57677 2 2 56 ARG HB2  H  -6.166  19.164  -1.430 1.00 . B B . 358 ARG HB2  1 1 
       32 57678 2 2 56 ARG HB3  H  -6.434  20.896  -1.476 1.00 . B B . 358 ARG HB3  1 1 
       32 57679 2 2 56 ARG HD2  H  -5.126  22.236  -2.302 1.00 . B B . 358 ARG HD2  1 1 
       32 57680 2 2 56 ARG HD3  H  -3.669  22.348  -1.334 1.00 . B B . 358 ARG HD3  1 1 
       32 57681 2 2 56 ARG HE   H  -2.808  20.972  -3.571 1.00 . B B . 358 ARG HE   1 1 
       32 57682 2 2 56 ARG HG2  H  -3.625  20.082  -0.878 1.00 . B B . 358 ARG HG2  1 1 
       32 57683 2 2 56 ARG HG3  H  -4.192  19.641  -2.477 1.00 . B B . 358 ARG HG3  1 1 
       32 57684 2 2 56 ARG HH11 H  -4.545  24.028  -3.126 1.00 . B B . 358 ARG HH11 1 1 
       32 57685 2 2 56 ARG HH12 H  -3.911  24.742  -4.571 1.00 . B B . 358 ARG HH12 1 1 
       32 57686 2 2 56 ARG HH22 H  -2.400  23.481  -5.938 1.00 . B B . 358 ARG HH22 1 1 
       32 57687 2 2 56 ARG N    N  -6.747  19.240   0.990 1.00 . B B . 358 ARG N    1 1 
       32 57688 2 2 56 ARG NE   N  -3.342  21.788  -3.349 1.00 . B B . 358 ARG NE   1 1 
       32 57689 2 2 56 ARG NH1  N  -3.969  23.967  -3.941 1.00 . B B . 358 ARG NH1  1 1 
       32 57690 2 2 56 ARG NH2  N  -2.508  22.749  -5.265 1.00 . B B . 358 ARG NH2  1 1 
       32 57691 2 2 56 ARG O    O  -5.150  22.345   1.229 1.00 . B B . 358 ARG O    1 1 
       32 57692 2 2 57 GLY C    C  -8.533  23.954   0.221 1.00 . B B . 359 GLY C    1 1 
       32 57693 2 2 57 GLY CA   C  -7.780  23.240   1.344 1.00 . B B . 359 GLY CA   1 1 
       32 57694 2 2 57 GLY H    H  -8.089  21.297   0.660 1.00 . B B . 359 GLY H    1 1 
       32 57695 2 2 57 GLY HA2  H  -6.913  23.831   1.639 1.00 . B B . 359 GLY HA2  1 1 
       32 57696 2 2 57 GLY HA3  H  -8.422  23.156   2.221 1.00 . B B . 359 GLY HA3  1 1 
       32 57697 2 2 57 GLY N    N  -7.350  21.917   0.924 1.00 . B B . 359 GLY N    1 1 
       32 57698 2 2 57 GLY O    O  -7.921  24.599  -0.630 1.00 . B B . 359 GLY O    1 1 
       32 57699 2 2 58 SER C    C -10.803  23.534  -1.980 1.00 . B B . 360 SER C    1 1 
       32 57700 2 2 58 SER CA   C -10.693  24.440  -0.752 1.00 . B B . 360 SER CA   1 1 
       32 57701 2 2 58 SER CB   C -10.148  25.813  -1.153 1.00 . B B . 360 SER CB   1 1 
       32 57702 2 2 58 SER H    H -10.340  23.290   0.948 1.00 . B B . 360 SER H    1 1 
       32 57703 2 2 58 SER HA   H -11.667  24.561  -0.278 1.00 . B B . 360 SER HA   1 1 
       32 57704 2 2 58 SER HB2  H  -9.457  26.166  -0.388 1.00 . B B . 360 SER HB2  1 1 
       32 57705 2 2 58 SER HB3  H  -9.579  25.721  -2.078 1.00 . B B . 360 SER HB3  1 1 
       32 57706 2 2 58 SER HG   H -11.932  26.589  -0.686 1.00 . B B . 360 SER HG   1 1 
       32 57707 2 2 58 SER N    N  -9.850  23.816   0.253 1.00 . B B . 360 SER N    1 1 
       32 57708 2 2 58 SER O    O -11.841  22.914  -2.207 1.00 . B B . 360 SER O    1 1 
       32 57709 2 2 58 SER OG   O -11.189  26.770  -1.330 1.00 . B B . 360 SER OG   1 1 
       32 57710 2 2 59 LEU C    C -10.635  23.247  -4.980 1.00 . B B . 361 LEU C    1 1 
       32 57711 2 2 59 LEU CA   C  -9.679  22.664  -3.937 1.00 . B B . 361 LEU CA   1 1 
       32 57712 2 2 59 LEU CB   C  -9.962  21.200  -3.593 1.00 . B B . 361 LEU CB   1 1 
       32 57713 2 2 59 LEU CD1  C  -7.477  20.770  -3.606 1.00 . B B . 361 LEU CD1  1 1 
       32 57714 2 2 59 LEU CD2  C  -8.778  20.670  -1.430 1.00 . B B . 361 LEU CD2  1 1 
       32 57715 2 2 59 LEU CG   C  -8.812  20.430  -2.941 1.00 . B B . 361 LEU CG   1 1 
       32 57716 2 2 59 LEU H    H  -8.877  23.991  -2.546 1.00 . B B . 361 LEU H    1 1 
       32 57717 2 2 59 LEU HA   H  -8.665  22.711  -4.333 1.00 . B B . 361 LEU HA   1 1 
       32 57718 2 2 59 LEU HB2  H -10.823  21.164  -2.925 1.00 . B B . 361 LEU HB2  1 1 
       32 57719 2 2 59 LEU HB3  H -10.248  20.681  -4.508 1.00 . B B . 361 LEU HB3  1 1 
       32 57720 2 2 59 LEU HD11 H  -7.589  20.726  -4.689 1.00 . B B . 361 LEU HD11 1 1 
       32 57721 2 2 59 LEU HD12 H  -7.171  21.774  -3.313 1.00 . B B . 361 LEU HD12 1 1 
       32 57722 2 2 59 LEU HD13 H  -6.720  20.052  -3.290 1.00 . B B . 361 LEU HD13 1 1 
       32 57723 2 2 59 LEU HD21 H  -9.787  20.585  -1.026 1.00 . B B . 361 LEU HD21 1 1 
       32 57724 2 2 59 LEU HD22 H  -8.134  19.929  -0.959 1.00 . B B . 361 LEU HD22 1 1 
       32 57725 2 2 59 LEU HD23 H  -8.390  21.669  -1.231 1.00 . B B . 361 LEU HD23 1 1 
       32 57726 2 2 59 LEU HG   H  -8.985  19.364  -3.093 1.00 . B B . 361 LEU HG   1 1 
       32 57727 2 2 59 LEU N    N  -9.718  23.484  -2.738 1.00 . B B . 361 LEU N    1 1 
       32 57728 2 2 59 LEU O    O -10.209  23.961  -5.887 1.00 . B B . 361 LEU O    1 1 
       33 57729 1 1  1 PRO C    C   9.229  -9.362 -16.439 1.00 . A A .   2 PRO C    1 1 
       33 57730 1 1  1 PRO CA   C   9.749 -10.398 -17.437 1.00 . A A .   2 PRO CA   1 1 
       33 57731 1 1  1 PRO CB   C  10.509 -11.534 -16.772 1.00 . A A .   2 PRO CB   1 1 
       33 57732 1 1  1 PRO CD   C  12.082 -10.166 -18.072 1.00 . A A .   2 PRO CD   1 1 
       33 57733 1 1  1 PRO CG   C  11.983 -11.242 -17.003 1.00 . A A .   2 PRO CG   1 1 
       33 57734 1 1  1 PRO HA   H   8.945 -10.729 -17.931 1.00 . A A .   2 PRO HA   1 1 
       33 57735 1 1  1 PRO HB2  H  10.283 -11.585 -15.707 1.00 . A A .   2 PRO HB2  1 1 
       33 57736 1 1  1 PRO HB3  H  10.230 -12.496 -17.203 1.00 . A A .   2 PRO HB3  1 1 
       33 57737 1 1  1 PRO HD2  H  12.652  -9.307 -17.718 1.00 . A A .   2 PRO HD2  1 1 
       33 57738 1 1  1 PRO HD3  H  12.587 -10.539 -18.963 1.00 . A A .   2 PRO HD3  1 1 
       33 57739 1 1  1 PRO HG2  H  12.454 -10.906 -16.079 1.00 . A A .   2 PRO HG2  1 1 
       33 57740 1 1  1 PRO HG3  H  12.506 -12.144 -17.319 1.00 . A A .   2 PRO HG3  1 1 
       33 57741 1 1  1 PRO N    N  10.698  -9.801 -18.361 1.00 . A A .   2 PRO N    1 1 
       33 57742 1 1  1 PRO O    O   9.740  -8.245 -16.375 1.00 . A A .   2 PRO O    1 1 
       33 57743 1 1  2 ASN C    C   6.729  -9.710 -13.761 1.00 . A A .   3 ASN C    1 1 
       33 57744 1 1  2 ASN CA   C   7.625  -8.890 -14.692 1.00 . A A .   3 ASN CA   1 1 
       33 57745 1 1  2 ASN CB   C   6.760  -7.816 -15.355 1.00 . A A .   3 ASN CB   1 1 
       33 57746 1 1  2 ASN CG   C   6.508  -6.648 -14.400 1.00 . A A .   3 ASN CG   1 1 
       33 57747 1 1  2 ASN H    H   7.809 -10.680 -15.742 1.00 . A A .   3 ASN H    1 1 
       33 57748 1 1  2 ASN HA   H   8.467  -8.438 -14.168 1.00 . A A .   3 ASN HA   1 1 
       33 57749 1 1  2 ASN HB2  H   7.252  -7.453 -16.257 1.00 . A A .   3 ASN HB2  1 1 
       33 57750 1 1  2 ASN HB3  H   5.809  -8.250 -15.664 1.00 . A A .   3 ASN HB3  1 1 
       33 57751 1 1  2 ASN HD21 H   7.124  -5.385 -15.857 1.00 . A A .   3 ASN HD21 1 1 
       33 57752 1 1  2 ASN HD22 H   6.651  -4.629 -14.372 1.00 . A A .   3 ASN HD22 1 1 
       33 57753 1 1  2 ASN N    N   8.219  -9.769 -15.684 1.00 . A A .   3 ASN N    1 1 
       33 57754 1 1  2 ASN ND2  N   6.784  -5.455 -14.919 1.00 . A A .   3 ASN ND2  1 1 
       33 57755 1 1  2 ASN O    O   6.849  -9.621 -12.540 1.00 . A A .   3 ASN O    1 1 
       33 57756 1 1  2 ASN OD1  O   6.090  -6.818 -13.266 1.00 . A A .   3 ASN OD1  1 1 
       33 57757 1 1  3 ARG C    C   4.004 -10.458 -12.766 1.00 . A A .   4 ARG C    1 1 
       33 57758 1 1  3 ARG CA   C   4.935 -11.326 -13.615 1.00 . A A .   4 ARG CA   1 1 
       33 57759 1 1  3 ARG CB   C   5.696 -12.290 -12.703 1.00 . A A .   4 ARG CB   1 1 
       33 57760 1 1  3 ARG CD   C   4.087 -14.228 -12.812 1.00 . A A .   4 ARG CD   1 1 
       33 57761 1 1  3 ARG CG   C   5.497 -13.739 -13.149 1.00 . A A .   4 ARG CG   1 1 
       33 57762 1 1  3 ARG CZ   C   3.650 -15.900 -14.619 1.00 . A A .   4 ARG CZ   1 1 
       33 57763 1 1  3 ARG H    H   5.759 -10.557 -15.367 1.00 . A A .   4 ARG H    1 1 
       33 57764 1 1  3 ARG HA   H   4.375 -11.880 -14.368 1.00 . A A .   4 ARG HA   1 1 
       33 57765 1 1  3 ARG HB2  H   6.758 -12.045 -12.714 1.00 . A A .   4 ARG HB2  1 1 
       33 57766 1 1  3 ARG HB3  H   5.352 -12.171 -11.675 1.00 . A A .   4 ARG HB3  1 1 
       33 57767 1 1  3 ARG HD2  H   4.137 -15.033 -12.078 1.00 . A A .   4 ARG HD2  1 1 
       33 57768 1 1  3 ARG HD3  H   3.511 -13.420 -12.360 1.00 . A A .   4 ARG HD3  1 1 
       33 57769 1 1  3 ARG HE   H   2.731 -14.105 -14.463 1.00 . A A .   4 ARG HE   1 1 
       33 57770 1 1  3 ARG HG2  H   5.666 -13.820 -14.223 1.00 . A A .   4 ARG HG2  1 1 
       33 57771 1 1  3 ARG HG3  H   6.233 -14.378 -12.662 1.00 . A A .   4 ARG HG3  1 1 
       33 57772 1 1  3 ARG HH11 H   5.053 -16.497 -13.260 1.00 . A A .   4 ARG HH11 1 1 
       33 57773 1 1  3 ARG HH12 H   4.727 -17.633 -14.526 1.00 . A A .   4 ARG HH12 1 1 
       33 57774 1 1  3 ARG HH22 H   3.105 -17.087 -16.204 1.00 . A A .   4 ARG HH22 1 1 
       33 57775 1 1  3 ARG N    N   5.851 -10.490 -14.373 1.00 . A A .   4 ARG N    1 1 
       33 57776 1 1  3 ARG NE   N   3.409 -14.705 -14.038 1.00 . A A .   4 ARG NE   1 1 
       33 57777 1 1  3 ARG NH1  N   4.555 -16.750 -14.089 1.00 . A A .   4 ARG NH1  1 1 
       33 57778 1 1  3 ARG NH2  N   2.987 -16.224 -15.714 1.00 . A A .   4 ARG NH2  1 1 
       33 57779 1 1  3 ARG O    O   4.301 -10.173 -11.606 1.00 . A A .   4 ARG O    1 1 
       33 57780 1 1  4 SER C    C   2.488  -7.826 -12.475 1.00 . A A .   5 SER C    1 1 
       33 57781 1 1  4 SER CA   C   1.921  -9.231 -12.690 1.00 . A A .   5 SER CA   1 1 
       33 57782 1 1  4 SER CB   C   1.516  -9.850 -11.350 1.00 . A A .   5 SER CB   1 1 
       33 57783 1 1  4 SER H    H   2.663 -10.297 -14.319 1.00 . A A .   5 SER H    1 1 
       33 57784 1 1  4 SER HA   H   1.055  -9.198 -13.351 1.00 . A A .   5 SER HA   1 1 
       33 57785 1 1  4 SER HB2  H   2.358  -9.805 -10.660 1.00 . A A .   5 SER HB2  1 1 
       33 57786 1 1  4 SER HB3  H   0.710  -9.264 -10.909 1.00 . A A .   5 SER HB3  1 1 
       33 57787 1 1  4 SER HG   H   1.289 -11.714 -10.657 1.00 . A A .   5 SER HG   1 1 
       33 57788 1 1  4 SER N    N   2.897 -10.061 -13.375 1.00 . A A .   5 SER N    1 1 
       33 57789 1 1  4 SER O    O   2.076  -6.878 -13.142 1.00 . A A .   5 SER O    1 1 
       33 57790 1 1  4 SER OG   O   1.093 -11.204 -11.494 1.00 . A A .   5 SER OG   1 1 
       33 57791 1 1  5 ILE C    C   5.397  -6.715 -10.549 1.00 . A A .   6 ILE C    1 1 
       33 57792 1 1  5 ILE CA   C   4.050  -6.463 -11.230 1.00 . A A .   6 ILE CA   1 1 
       33 57793 1 1  5 ILE CB   C   3.102  -5.584 -10.412 1.00 . A A .   6 ILE CB   1 1 
       33 57794 1 1  5 ILE CD1  C   4.087  -3.442 -11.305 1.00 . A A .   6 ILE CD1  1 1 
       33 57795 1 1  5 ILE CG1  C   2.811  -4.268 -11.136 1.00 . A A .   6 ILE CG1  1 1 
       33 57796 1 1  5 ILE CG2  C   3.648  -5.353  -9.001 1.00 . A A .   6 ILE CG2  1 1 
       33 57797 1 1  5 ILE H    H   3.752  -8.512 -11.003 1.00 . A A .   6 ILE H    1 1 
       33 57798 1 1  5 ILE HA   H   4.231  -5.949 -12.174 1.00 . A A .   6 ILE HA   1 1 
       33 57799 1 1  5 ILE HB   H   2.153  -6.111 -10.307 1.00 . A A .   6 ILE HB   1 1 
       33 57800 1 1  5 ILE HD11 H   4.616  -3.392 -10.354 1.00 . A A .   6 ILE HD11 1 1 
       33 57801 1 1  5 ILE HD12 H   4.727  -3.910 -12.053 1.00 . A A .   6 ILE HD12 1 1 
       33 57802 1 1  5 ILE HD13 H   3.826  -2.434 -11.629 1.00 . A A .   6 ILE HD13 1 1 
       33 57803 1 1  5 ILE HG12 H   2.375  -4.476 -12.114 1.00 . A A .   6 ILE HG12 1 1 
       33 57804 1 1  5 ILE HG13 H   2.073  -3.695 -10.574 1.00 . A A .   6 ILE HG13 1 1 
       33 57805 1 1  5 ILE HG21 H   4.643  -4.912  -9.065 1.00 . A A .   6 ILE HG21 1 1 
       33 57806 1 1  5 ILE HG22 H   2.985  -4.678  -8.461 1.00 . A A .   6 ILE HG22 1 1 
       33 57807 1 1  5 ILE HG23 H   3.707  -6.305  -8.474 1.00 . A A .   6 ILE HG23 1 1 
       33 57808 1 1  5 ILE N    N   3.423  -7.736 -11.541 1.00 . A A .   6 ILE N    1 1 
       33 57809 1 1  5 ILE O    O   5.564  -7.710  -9.845 1.00 . A A .   6 ILE O    1 1 
       33 57810 1 1  6 SER C    C   7.563  -5.796  -8.676 1.00 . A A .   7 SER C    1 1 
       33 57811 1 1  6 SER CA   C   7.649  -5.907 -10.199 1.00 . A A .   7 SER CA   1 1 
       33 57812 1 1  6 SER CB   C   8.587  -4.835 -10.758 1.00 . A A .   7 SER CB   1 1 
       33 57813 1 1  6 SER H    H   6.179  -4.990 -11.355 1.00 . A A .   7 SER H    1 1 
       33 57814 1 1  6 SER HA   H   8.011  -6.893 -10.491 1.00 . A A .   7 SER HA   1 1 
       33 57815 1 1  6 SER HB2  H   8.116  -3.856 -10.662 1.00 . A A .   7 SER HB2  1 1 
       33 57816 1 1  6 SER HB3  H   9.501  -4.808 -10.165 1.00 . A A .   7 SER HB3  1 1 
       33 57817 1 1  6 SER HG   H   9.009  -4.202 -12.609 1.00 . A A .   7 SER HG   1 1 
       33 57818 1 1  6 SER N    N   6.323  -5.797 -10.782 1.00 . A A .   7 SER N    1 1 
       33 57819 1 1  6 SER O    O   6.896  -4.905  -8.152 1.00 . A A .   7 SER O    1 1 
       33 57820 1 1  6 SER OG   O   8.915  -5.071 -12.124 1.00 . A A .   7 SER OG   1 1 
       33 57821 1 1  7 PRO C    C   9.161  -5.636  -5.982 1.00 . A A .   8 PRO C    1 1 
       33 57822 1 1  7 PRO CA   C   8.274  -6.753  -6.537 1.00 . A A .   8 PRO CA   1 1 
       33 57823 1 1  7 PRO CB   C   8.764  -8.142  -6.162 1.00 . A A .   8 PRO CB   1 1 
       33 57824 1 1  7 PRO CD   C   9.067  -7.806  -8.577 1.00 . A A .   8 PRO CD   1 1 
       33 57825 1 1  7 PRO CG   C   9.450  -8.691  -7.402 1.00 . A A .   8 PRO CG   1 1 
       33 57826 1 1  7 PRO HA   H   7.357  -6.574  -6.182 1.00 . A A .   8 PRO HA   1 1 
       33 57827 1 1  7 PRO HB2  H   9.455  -8.098  -5.320 1.00 . A A .   8 PRO HB2  1 1 
       33 57828 1 1  7 PRO HB3  H   7.933  -8.780  -5.860 1.00 . A A .   8 PRO HB3  1 1 
       33 57829 1 1  7 PRO HD2  H   9.949  -7.410  -9.079 1.00 . A A .   8 PRO HD2  1 1 
       33 57830 1 1  7 PRO HD3  H   8.499  -8.363  -9.323 1.00 . A A .   8 PRO HD3  1 1 
       33 57831 1 1  7 PRO HG2  H  10.531  -8.700  -7.267 1.00 . A A .   8 PRO HG2  1 1 
       33 57832 1 1  7 PRO HG3  H   9.143  -9.721  -7.583 1.00 . A A .   8 PRO HG3  1 1 
       33 57833 1 1  7 PRO N    N   8.265  -6.737  -7.990 1.00 . A A .   8 PRO N    1 1 
       33 57834 1 1  7 PRO O    O   9.490  -5.631  -4.797 1.00 . A A .   8 PRO O    1 1 
       33 57835 1 1  8 SER C    C   9.513  -2.340  -6.296 1.00 . A A .   9 SER C    1 1 
       33 57836 1 1  8 SER CA   C  10.365  -3.598  -6.478 1.00 . A A .   9 SER CA   1 1 
       33 57837 1 1  8 SER CB   C  11.462  -3.350  -7.516 1.00 . A A .   9 SER CB   1 1 
       33 57838 1 1  8 SER H    H   9.251  -4.728  -7.827 1.00 . A A .   9 SER H    1 1 
       33 57839 1 1  8 SER HA   H  10.820  -3.893  -5.533 1.00 . A A .   9 SER HA   1 1 
       33 57840 1 1  8 SER HB2  H  12.248  -2.738  -7.073 1.00 . A A .   9 SER HB2  1 1 
       33 57841 1 1  8 SER HB3  H  11.918  -4.300  -7.796 1.00 . A A .   9 SER HB3  1 1 
       33 57842 1 1  8 SER HG   H  10.745  -3.382  -9.384 1.00 . A A .   9 SER HG   1 1 
       33 57843 1 1  8 SER N    N   9.523  -4.717  -6.865 1.00 . A A .   9 SER N    1 1 
       33 57844 1 1  8 SER O    O   9.984  -1.340  -5.757 1.00 . A A .   9 SER O    1 1 
       33 57845 1 1  8 SER OG   O  10.959  -2.704  -8.681 1.00 . A A .   9 SER OG   1 1 
       33 57846 1 1  9 ALA C    C   6.747  -1.288  -5.246 1.00 . A A .  10 ALA C    1 1 
       33 57847 1 1  9 ALA CA   C   7.352  -1.313  -6.650 1.00 . A A .  10 ALA CA   1 1 
       33 57848 1 1  9 ALA CB   C   6.287  -1.425  -7.743 1.00 . A A .  10 ALA CB   1 1 
       33 57849 1 1  9 ALA H    H   7.899  -3.249  -7.193 1.00 . A A .  10 ALA H    1 1 
       33 57850 1 1  9 ALA HA   H   7.922  -0.398  -6.808 1.00 . A A .  10 ALA HA   1 1 
       33 57851 1 1  9 ALA HB1  H   5.850  -2.424  -7.723 1.00 . A A .  10 ALA HB1  1 1 
       33 57852 1 1  9 ALA HB2  H   5.507  -0.684  -7.567 1.00 . A A .  10 ALA HB2  1 1 
       33 57853 1 1  9 ALA HB3  H   6.744  -1.247  -8.716 1.00 . A A .  10 ALA HB3  1 1 
       33 57854 1 1  9 ALA N    N   8.274  -2.432  -6.756 1.00 . A A .  10 ALA N    1 1 
       33 57855 1 1  9 ALA O    O   6.954  -0.337  -4.493 1.00 . A A .  10 ALA O    1 1 
       33 57856 1 1 10 LEU C    C   6.363  -2.030  -2.547 1.00 . A A .  11 LEU C    1 1 
       33 57857 1 1 10 LEU CA   C   5.373  -2.456  -3.633 1.00 . A A .  11 LEU CA   1 1 
       33 57858 1 1 10 LEU CB   C   4.808  -3.863  -3.432 1.00 . A A .  11 LEU CB   1 1 
       33 57859 1 1 10 LEU CD1  C   4.985  -5.009  -5.671 1.00 . A A .  11 LEU CD1  1 1 
       33 57860 1 1 10 LEU CD2  C   7.011  -4.855  -4.153 1.00 . A A .  11 LEU CD2  1 1 
       33 57861 1 1 10 LEU CG   C   5.488  -4.979  -4.227 1.00 . A A .  11 LEU CG   1 1 
       33 57862 1 1 10 LEU H    H   5.846  -3.114  -5.552 1.00 . A A .  11 LEU H    1 1 
       33 57863 1 1 10 LEU HA   H   4.530  -1.765  -3.622 1.00 . A A .  11 LEU HA   1 1 
       33 57864 1 1 10 LEU HB2  H   4.869  -4.110  -2.372 1.00 . A A .  11 LEU HB2  1 1 
       33 57865 1 1 10 LEU HB3  H   3.750  -3.849  -3.695 1.00 . A A .  11 LEU HB3  1 1 
       33 57866 1 1 10 LEU HD11 H   4.226  -4.238  -5.807 1.00 . A A .  11 LEU HD11 1 1 
       33 57867 1 1 10 LEU HD12 H   5.817  -4.823  -6.350 1.00 . A A .  11 LEU HD12 1 1 
       33 57868 1 1 10 LEU HD13 H   4.552  -5.986  -5.886 1.00 . A A .  11 LEU HD13 1 1 
       33 57869 1 1 10 LEU HD21 H   7.300  -4.512  -3.160 1.00 . A A .  11 LEU HD21 1 1 
       33 57870 1 1 10 LEU HD22 H   7.465  -5.827  -4.347 1.00 . A A .  11 LEU HD22 1 1 
       33 57871 1 1 10 LEU HD23 H   7.354  -4.139  -4.899 1.00 . A A .  11 LEU HD23 1 1 
       33 57872 1 1 10 LEU HG   H   5.220  -5.934  -3.773 1.00 . A A .  11 LEU HG   1 1 
       33 57873 1 1 10 LEU N    N   6.010  -2.345  -4.934 1.00 . A A .  11 LEU N    1 1 
       33 57874 1 1 10 LEU O    O   5.969  -1.459  -1.532 1.00 . A A .  11 LEU O    1 1 
       33 57875 1 1 11 GLN C    C   8.905  -0.465  -1.842 1.00 . A A .  12 GLN C    1 1 
       33 57876 1 1 11 GLN CA   C   8.680  -1.978  -1.855 1.00 . A A .  12 GLN CA   1 1 
       33 57877 1 1 11 GLN CB   C   9.977  -2.722  -2.181 1.00 . A A .  12 GLN CB   1 1 
       33 57878 1 1 11 GLN CD   C  11.171  -4.880  -1.655 1.00 . A A .  12 GLN CD   1 1 
       33 57879 1 1 11 GLN CG   C   9.819  -4.226  -1.948 1.00 . A A .  12 GLN CG   1 1 
       33 57880 1 1 11 GLN H    H   7.943  -2.788  -3.627 1.00 . A A .  12 GLN H    1 1 
       33 57881 1 1 11 GLN HA   H   8.315  -2.306  -0.882 1.00 . A A .  12 GLN HA   1 1 
       33 57882 1 1 11 GLN HB2  H  10.255  -2.538  -3.218 1.00 . A A .  12 GLN HB2  1 1 
       33 57883 1 1 11 GLN HB3  H  10.787  -2.337  -1.561 1.00 . A A .  12 GLN HB3  1 1 
       33 57884 1 1 11 GLN HE21 H  10.182  -6.485  -0.917 1.00 . A A .  12 GLN HE21 1 1 
       33 57885 1 1 11 GLN HE22 H  11.910  -6.595  -0.874 1.00 . A A .  12 GLN HE22 1 1 
       33 57886 1 1 11 GLN HG2  H   9.139  -4.399  -1.114 1.00 . A A .  12 GLN HG2  1 1 
       33 57887 1 1 11 GLN HG3  H   9.370  -4.689  -2.826 1.00 . A A .  12 GLN HG3  1 1 
       33 57888 1 1 11 GLN N    N   7.631  -2.323  -2.799 1.00 . A A .  12 GLN N    1 1 
       33 57889 1 1 11 GLN NE2  N  11.080  -6.087  -1.103 1.00 . A A .  12 GLN NE2  1 1 
       33 57890 1 1 11 GLN O    O   9.079   0.132  -0.780 1.00 . A A .  12 GLN O    1 1 
       33 57891 1 1 11 GLN OE1  O  12.227  -4.325  -1.912 1.00 . A A .  12 GLN OE1  1 1 
       33 57892 1 1 12 ASP C    C   7.872   2.283  -2.624 1.00 . A A .  13 ASP C    1 1 
       33 57893 1 1 12 ASP CA   C   9.095   1.546  -3.173 1.00 . A A .  13 ASP CA   1 1 
       33 57894 1 1 12 ASP CB   C   9.263   1.939  -4.642 1.00 . A A .  13 ASP CB   1 1 
       33 57895 1 1 12 ASP CG   C  10.711   1.993  -5.135 1.00 . A A .  13 ASP CG   1 1 
       33 57896 1 1 12 ASP H    H   8.752  -0.379  -3.893 1.00 . A A .  13 ASP H    1 1 
       33 57897 1 1 12 ASP HA   H  10.002   1.764  -2.609 1.00 . A A .  13 ASP HA   1 1 
       33 57898 1 1 12 ASP HB2  H   8.712   1.228  -5.258 1.00 . A A .  13 ASP HB2  1 1 
       33 57899 1 1 12 ASP HB3  H   8.806   2.916  -4.796 1.00 . A A .  13 ASP HB3  1 1 
       33 57900 1 1 12 ASP HD2  H  10.460   1.543  -6.946 1.00 . A A .  13 ASP HD2  1 1 
       33 57901 1 1 12 ASP N    N   8.894   0.114  -3.034 1.00 . A A .  13 ASP N    1 1 
       33 57902 1 1 12 ASP O    O   7.989   3.403  -2.128 1.00 . A A .  13 ASP O    1 1 
       33 57903 1 1 12 ASP OD1  O  11.657   1.778  -4.363 1.00 . A A .  13 ASP OD1  1 1 
       33 57904 1 1 12 ASP OD2  O  10.850   2.273  -6.386 1.00 . A A .  13 ASP OD2  1 1 
       33 57905 1 1 13 LEU C    C   5.558   2.375  -0.732 1.00 . A A .  14 LEU C    1 1 
       33 57906 1 1 13 LEU CA   C   5.484   2.205  -2.251 1.00 . A A .  14 LEU CA   1 1 
       33 57907 1 1 13 LEU CB   C   4.289   1.371  -2.719 1.00 . A A .  14 LEU CB   1 1 
       33 57908 1 1 13 LEU CD1  C   1.807   1.105  -3.080 1.00 . A A .  14 LEU CD1  1 1 
       33 57909 1 1 13 LEU CD2  C   2.673   2.646  -1.260 1.00 . A A .  14 LEU CD2  1 1 
       33 57910 1 1 13 LEU CG   C   2.924   2.059  -2.651 1.00 . A A .  14 LEU CG   1 1 
       33 57911 1 1 13 LEU H    H   6.640   0.715  -3.135 1.00 . A A .  14 LEU H    1 1 
       33 57912 1 1 13 LEU HA   H   5.386   3.191  -2.705 1.00 . A A .  14 LEU HA   1 1 
       33 57913 1 1 13 LEU HB2  H   4.467   1.063  -3.749 1.00 . A A .  14 LEU HB2  1 1 
       33 57914 1 1 13 LEU HB3  H   4.246   0.464  -2.117 1.00 . A A .  14 LEU HB3  1 1 
       33 57915 1 1 13 LEU HD11 H   2.155   0.076  -2.994 1.00 . A A .  14 LEU HD11 1 1 
       33 57916 1 1 13 LEU HD12 H   0.938   1.250  -2.438 1.00 . A A .  14 LEU HD12 1 1 
       33 57917 1 1 13 LEU HD13 H   1.532   1.310  -4.115 1.00 . A A .  14 LEU HD13 1 1 
       33 57918 1 1 13 LEU HD21 H   3.206   2.054  -0.515 1.00 . A A .  14 LEU HD21 1 1 
       33 57919 1 1 13 LEU HD22 H   3.031   3.675  -1.230 1.00 . A A .  14 LEU HD22 1 1 
       33 57920 1 1 13 LEU HD23 H   1.605   2.625  -1.044 1.00 . A A .  14 LEU HD23 1 1 
       33 57921 1 1 13 LEU HG   H   2.925   2.891  -3.356 1.00 . A A .  14 LEU HG   1 1 
       33 57922 1 1 13 LEU N    N   6.727   1.626  -2.731 1.00 . A A .  14 LEU N    1 1 
       33 57923 1 1 13 LEU O    O   5.583   3.497  -0.230 1.00 . A A .  14 LEU O    1 1 
       33 57924 1 1 14 LEU C    C   6.811   2.160   1.852 1.00 . A A .  15 LEU C    1 1 
       33 57925 1 1 14 LEU CA   C   5.661   1.253   1.408 1.00 . A A .  15 LEU CA   1 1 
       33 57926 1 1 14 LEU CB   C   5.759  -0.174   1.949 1.00 . A A .  15 LEU CB   1 1 
       33 57927 1 1 14 LEU CD1  C   5.977  -1.539   4.059 1.00 . A A .  15 LEU CD1  1 1 
       33 57928 1 1 14 LEU CD2  C   8.019  -0.434   3.038 1.00 . A A .  15 LEU CD2  1 1 
       33 57929 1 1 14 LEU CG   C   6.510  -0.340   3.272 1.00 . A A .  15 LEU CG   1 1 
       33 57930 1 1 14 LEU H    H   5.569   0.335  -0.459 1.00 . A A .  15 LEU H    1 1 
       33 57931 1 1 14 LEU HA   H   4.726   1.675   1.778 1.00 . A A .  15 LEU HA   1 1 
       33 57932 1 1 14 LEU HB2  H   4.749  -0.564   2.077 1.00 . A A .  15 LEU HB2  1 1 
       33 57933 1 1 14 LEU HB3  H   6.247  -0.794   1.197 1.00 . A A .  15 LEU HB3  1 1 
       33 57934 1 1 14 LEU HD11 H   4.913  -1.402   4.253 1.00 . A A .  15 LEU HD11 1 1 
       33 57935 1 1 14 LEU HD12 H   6.127  -2.450   3.479 1.00 . A A .  15 LEU HD12 1 1 
       33 57936 1 1 14 LEU HD13 H   6.511  -1.619   5.006 1.00 . A A .  15 LEU HD13 1 1 
       33 57937 1 1 14 LEU HD21 H   8.336   0.376   2.380 1.00 . A A .  15 LEU HD21 1 1 
       33 57938 1 1 14 LEU HD22 H   8.541  -0.352   3.992 1.00 . A A .  15 LEU HD22 1 1 
       33 57939 1 1 14 LEU HD23 H   8.256  -1.392   2.575 1.00 . A A .  15 LEU HD23 1 1 
       33 57940 1 1 14 LEU HG   H   6.333   0.548   3.879 1.00 . A A .  15 LEU HG   1 1 
       33 57941 1 1 14 LEU N    N   5.590   1.244  -0.043 1.00 . A A .  15 LEU N    1 1 
       33 57942 1 1 14 LEU O    O   6.742   2.782   2.911 1.00 . A A .  15 LEU O    1 1 
       33 57943 1 1 15 ARG C    C   8.709   4.495   1.009 1.00 . A A .  16 ARG C    1 1 
       33 57944 1 1 15 ARG CA   C   9.004   3.025   1.314 1.00 . A A .  16 ARG CA   1 1 
       33 57945 1 1 15 ARG CB   C  10.216   2.575   0.496 1.00 . A A .  16 ARG CB   1 1 
       33 57946 1 1 15 ARG CD   C  12.465   3.275  -0.406 1.00 . A A .  16 ARG CD   1 1 
       33 57947 1 1 15 ARG CG   C  11.140   3.756   0.190 1.00 . A A .  16 ARG CG   1 1 
       33 57948 1 1 15 ARG CZ   C  14.125   4.342   1.129 1.00 . A A .  16 ARG CZ   1 1 
       33 57949 1 1 15 ARG H    H   7.889   1.696   0.161 1.00 . A A .  16 ARG H    1 1 
       33 57950 1 1 15 ARG HA   H   9.189   2.876   2.378 1.00 . A A .  16 ARG HA   1 1 
       33 57951 1 1 15 ARG HB2  H  10.767   1.811   1.045 1.00 . A A .  16 ARG HB2  1 1 
       33 57952 1 1 15 ARG HB3  H   9.882   2.119  -0.435 1.00 . A A .  16 ARG HB3  1 1 
       33 57953 1 1 15 ARG HD2  H  12.340   2.282  -0.837 1.00 . A A .  16 ARG HD2  1 1 
       33 57954 1 1 15 ARG HD3  H  12.770   3.938  -1.216 1.00 . A A .  16 ARG HD3  1 1 
       33 57955 1 1 15 ARG HE   H  13.776   2.354   1.011 1.00 . A A .  16 ARG HE   1 1 
       33 57956 1 1 15 ARG HG2  H  10.649   4.435  -0.507 1.00 . A A .  16 ARG HG2  1 1 
       33 57957 1 1 15 ARG HG3  H  11.331   4.319   1.103 1.00 . A A .  16 ARG HG3  1 1 
       33 57958 1 1 15 ARG HH11 H  13.107   5.670  -0.042 1.00 . A A .  16 ARG HH11 1 1 
       33 57959 1 1 15 ARG HH12 H  14.266   6.378   1.034 1.00 . A A .  16 ARG HH12 1 1 
       33 57960 1 1 15 ARG HH22 H  15.546   4.958   2.478 1.00 . A A .  16 ARG HH22 1 1 
       33 57961 1 1 15 ARG N    N   7.841   2.205   1.021 1.00 . A A .  16 ARG N    1 1 
       33 57962 1 1 15 ARG NE   N  13.510   3.244   0.641 1.00 . A A .  16 ARG NE   1 1 
       33 57963 1 1 15 ARG NH1  N  13.805   5.569   0.667 1.00 . A A .  16 ARG NH1  1 1 
       33 57964 1 1 15 ARG NH2  N  15.045   4.198   2.065 1.00 . A A .  16 ARG NH2  1 1 
       33 57965 1 1 15 ARG O    O   9.382   5.387   1.522 1.00 . A A .  16 ARG O    1 1 
       33 57966 1 1 16 THR C    C   6.524   6.714   0.926 1.00 . A A .  17 THR C    1 1 
       33 57967 1 1 16 THR CA   C   7.308   6.048  -0.207 1.00 . A A .  17 THR CA   1 1 
       33 57968 1 1 16 THR CB   C   6.524   5.959  -1.518 1.00 . A A .  17 THR CB   1 1 
       33 57969 1 1 16 THR CG2  C   5.802   7.264  -1.858 1.00 . A A .  17 THR CG2  1 1 
       33 57970 1 1 16 THR H    H   7.158   3.970  -0.240 1.00 . A A .  17 THR H    1 1 
       33 57971 1 1 16 THR HA   H   8.211   6.639  -0.361 1.00 . A A .  17 THR HA   1 1 
       33 57972 1 1 16 THR HB   H   5.827   5.121  -1.499 1.00 . A A .  17 THR HB   1 1 
       33 57973 1 1 16 THR HG1  H   8.057   5.008  -2.386 1.00 . A A .  17 THR HG1  1 1 
       33 57974 1 1 16 THR HG21 H   6.472   8.106  -1.685 1.00 . A A .  17 THR HG21 1 1 
       33 57975 1 1 16 THR HG22 H   5.499   7.250  -2.905 1.00 . A A .  17 THR HG22 1 1 
       33 57976 1 1 16 THR HG23 H   4.920   7.366  -1.226 1.00 . A A .  17 THR HG23 1 1 
       33 57977 1 1 16 THR N    N   7.701   4.702   0.174 1.00 . A A .  17 THR N    1 1 
       33 57978 1 1 16 THR O    O   6.847   7.827   1.338 1.00 . A A .  17 THR O    1 1 
       33 57979 1 1 16 THR OG1  O   7.533   5.850  -2.518 1.00 . A A .  17 THR OG1  1 1 
       33 57980 1 1 17 LEU C    C   5.570   7.067   3.585 1.00 . A A .  18 LEU C    1 1 
       33 57981 1 1 17 LEU CA   C   4.676   6.514   2.473 1.00 . A A .  18 LEU CA   1 1 
       33 57982 1 1 17 LEU CB   C   3.698   5.438   2.949 1.00 . A A .  18 LEU CB   1 1 
       33 57983 1 1 17 LEU CD1  C   2.406   6.139   0.899 1.00 . A A .  18 LEU CD1  1 1 
       33 57984 1 1 17 LEU CD2  C   2.859   3.683   1.344 1.00 . A A .  18 LEU CD2  1 1 
       33 57985 1 1 17 LEU CG   C   2.591   5.056   1.964 1.00 . A A .  18 LEU CG   1 1 
       33 57986 1 1 17 LEU H    H   5.253   5.101   1.056 1.00 . A A .  18 LEU H    1 1 
       33 57987 1 1 17 LEU HA   H   4.082   7.333   2.068 1.00 . A A .  18 LEU HA   1 1 
       33 57988 1 1 17 LEU HB2  H   4.266   4.540   3.192 1.00 . A A .  18 LEU HB2  1 1 
       33 57989 1 1 17 LEU HB3  H   3.232   5.781   3.873 1.00 . A A .  18 LEU HB3  1 1 
       33 57990 1 1 17 LEU HD11 H   2.292   7.109   1.384 1.00 . A A .  18 LEU HD11 1 1 
       33 57991 1 1 17 LEU HD12 H   3.279   6.159   0.246 1.00 . A A .  18 LEU HD12 1 1 
       33 57992 1 1 17 LEU HD13 H   1.516   5.920   0.309 1.00 . A A .  18 LEU HD13 1 1 
       33 57993 1 1 17 LEU HD21 H   3.164   2.985   2.124 1.00 . A A .  18 LEU HD21 1 1 
       33 57994 1 1 17 LEU HD22 H   1.950   3.317   0.865 1.00 . A A .  18 LEU HD22 1 1 
       33 57995 1 1 17 LEU HD23 H   3.652   3.768   0.602 1.00 . A A .  18 LEU HD23 1 1 
       33 57996 1 1 17 LEU HG   H   1.653   4.983   2.515 1.00 . A A .  18 LEU HG   1 1 
       33 57997 1 1 17 LEU N    N   5.509   6.005   1.397 1.00 . A A .  18 LEU N    1 1 
       33 57998 1 1 17 LEU O    O   5.147   7.928   4.355 1.00 . A A .  18 LEU O    1 1 
       33 57999 1 1 18 LYS C    C   7.986   8.485   4.495 1.00 . A A .  19 LYS C    1 1 
       33 58000 1 1 18 LYS CA   C   7.745   6.981   4.639 1.00 . A A .  19 LYS CA   1 1 
       33 58001 1 1 18 LYS CB   C   9.022   6.142   4.558 1.00 . A A .  19 LYS CB   1 1 
       33 58002 1 1 18 LYS CD   C   8.219   3.948   5.507 1.00 . A A .  19 LYS CD   1 1 
       33 58003 1 1 18 LYS CE   C   8.667   2.771   6.375 1.00 . A A .  19 LYS CE   1 1 
       33 58004 1 1 18 LYS CG   C   9.115   5.168   5.734 1.00 . A A .  19 LYS CG   1 1 
       33 58005 1 1 18 LYS H    H   7.124   5.849   3.004 1.00 . A A .  19 LYS H    1 1 
       33 58006 1 1 18 LYS HA   H   7.299   6.794   5.616 1.00 . A A .  19 LYS HA   1 1 
       33 58007 1 1 18 LYS HB2  H   9.039   5.588   3.619 1.00 . A A .  19 LYS HB2  1 1 
       33 58008 1 1 18 LYS HB3  H   9.893   6.799   4.555 1.00 . A A .  19 LYS HB3  1 1 
       33 58009 1 1 18 LYS HD2  H   7.185   4.203   5.738 1.00 . A A .  19 LYS HD2  1 1 
       33 58010 1 1 18 LYS HD3  H   8.249   3.662   4.455 1.00 . A A .  19 LYS HD3  1 1 
       33 58011 1 1 18 LYS HE2  H   9.568   2.324   5.955 1.00 . A A .  19 LYS HE2  1 1 
       33 58012 1 1 18 LYS HE3  H   8.922   3.124   7.374 1.00 . A A .  19 LYS HE3  1 1 
       33 58013 1 1 18 LYS HG2  H  10.148   4.846   5.863 1.00 . A A .  19 LYS HG2  1 1 
       33 58014 1 1 18 LYS HG3  H   8.820   5.674   6.653 1.00 . A A .  19 LYS HG3  1 1 
       33 58015 1 1 18 LYS N    N   6.788   6.549   3.634 1.00 . A A .  19 LYS N    1 1 
       33 58016 1 1 18 LYS NZ   N   7.595   1.753   6.461 1.00 . A A .  19 LYS NZ   1 1 
       33 58017 1 1 18 LYS O    O   8.201   9.180   5.487 1.00 . A A .  19 LYS O    1 1 
       33 58018 1 1 19 SER C    C   7.245  11.207   3.850 1.00 . A A .  20 SER C    1 1 
       33 58019 1 1 19 SER CA   C   8.154  10.351   2.966 1.00 . A A .  20 SER CA   1 1 
       33 58020 1 1 19 SER CB   C   7.899  10.657   1.489 1.00 . A A .  20 SER CB   1 1 
       33 58021 1 1 19 SER H    H   7.768   8.370   2.451 1.00 . A A .  20 SER H    1 1 
       33 58022 1 1 19 SER HA   H   9.202  10.539   3.199 1.00 . A A .  20 SER HA   1 1 
       33 58023 1 1 19 SER HB2  H   7.747   9.724   0.946 1.00 . A A .  20 SER HB2  1 1 
       33 58024 1 1 19 SER HB3  H   6.980  11.235   1.392 1.00 . A A .  20 SER HB3  1 1 
       33 58025 1 1 19 SER HG   H   9.781  10.789   0.822 1.00 . A A .  20 SER HG   1 1 
       33 58026 1 1 19 SER N    N   7.943   8.942   3.252 1.00 . A A .  20 SER N    1 1 
       33 58027 1 1 19 SER O    O   6.525  10.682   4.698 1.00 . A A .  20 SER O    1 1 
       33 58028 1 1 19 SER OG   O   8.976  11.379   0.899 1.00 . A A .  20 SER OG   1 1 
       33 58029 1 1 20 PRO C    C   5.041  13.436   3.931 1.00 . A A .  21 PRO C    1 1 
       33 58030 1 1 20 PRO CA   C   6.502  13.479   4.382 1.00 . A A .  21 PRO CA   1 1 
       33 58031 1 1 20 PRO CB   C   7.152  14.835   4.161 1.00 . A A .  21 PRO CB   1 1 
       33 58032 1 1 20 PRO CD   C   8.152  13.202   2.621 1.00 . A A .  21 PRO CD   1 1 
       33 58033 1 1 20 PRO CG   C   8.014  14.687   2.918 1.00 . A A .  21 PRO CG   1 1 
       33 58034 1 1 20 PRO HA   H   6.498  13.223   5.349 1.00 . A A .  21 PRO HA   1 1 
       33 58035 1 1 20 PRO HB2  H   6.400  15.611   4.024 1.00 . A A .  21 PRO HB2  1 1 
       33 58036 1 1 20 PRO HB3  H   7.755  15.124   5.022 1.00 . A A .  21 PRO HB3  1 1 
       33 58037 1 1 20 PRO HD2  H   7.823  12.969   1.608 1.00 . A A .  21 PRO HD2  1 1 
       33 58038 1 1 20 PRO HD3  H   9.189  12.877   2.702 1.00 . A A .  21 PRO HD3  1 1 
       33 58039 1 1 20 PRO HG2  H   7.558  15.204   2.074 1.00 . A A .  21 PRO HG2  1 1 
       33 58040 1 1 20 PRO HG3  H   8.994  15.137   3.076 1.00 . A A .  21 PRO HG3  1 1 
       33 58041 1 1 20 PRO N    N   7.310  12.545   3.616 1.00 . A A .  21 PRO N    1 1 
       33 58042 1 1 20 PRO O    O   4.131  13.575   4.748 1.00 . A A .  21 PRO O    1 1 
       33 58043 1 1 21 SER C    C   3.062  14.581   1.659 1.00 . A A .  22 SER C    1 1 
       33 58044 1 1 21 SER CA   C   3.525  13.180   2.064 1.00 . A A .  22 SER CA   1 1 
       33 58045 1 1 21 SER CB   C   2.534  12.560   3.051 1.00 . A A .  22 SER CB   1 1 
       33 58046 1 1 21 SER H    H   5.605  13.131   1.976 1.00 . A A .  22 SER H    1 1 
       33 58047 1 1 21 SER HA   H   3.614  12.538   1.188 1.00 . A A .  22 SER HA   1 1 
       33 58048 1 1 21 SER HB2  H   1.746  12.046   2.500 1.00 . A A .  22 SER HB2  1 1 
       33 58049 1 1 21 SER HB3  H   3.045  11.807   3.653 1.00 . A A .  22 SER HB3  1 1 
       33 58050 1 1 21 SER HG   H   1.893  13.182   4.842 1.00 . A A .  22 SER HG   1 1 
       33 58051 1 1 21 SER N    N   4.860  13.243   2.633 1.00 . A A .  22 SER N    1 1 
       33 58052 1 1 21 SER O    O   2.366  15.253   2.418 1.00 . A A .  22 SER O    1 1 
       33 58053 1 1 21 SER OG   O   1.952  13.537   3.910 1.00 . A A .  22 SER OG   1 1 
       33 58054 1 1 22 SER C    C   4.037  16.677  -1.202 1.00 . A A .  23 SER C    1 1 
       33 58055 1 1 22 SER CA   C   3.104  16.289  -0.054 1.00 . A A .  23 SER CA   1 1 
       33 58056 1 1 22 SER CB   C   3.151  17.348   1.049 1.00 . A A .  23 SER CB   1 1 
       33 58057 1 1 22 SER H    H   4.034  14.427  -0.150 1.00 . A A .  23 SER H    1 1 
       33 58058 1 1 22 SER HA   H   2.080  16.183  -0.412 1.00 . A A .  23 SER HA   1 1 
       33 58059 1 1 22 SER HB2  H   2.135  17.600   1.353 1.00 . A A .  23 SER HB2  1 1 
       33 58060 1 1 22 SER HB3  H   3.653  16.938   1.925 1.00 . A A .  23 SER HB3  1 1 
       33 58061 1 1 22 SER HG   H   3.217  19.087   0.061 1.00 . A A .  23 SER HG   1 1 
       33 58062 1 1 22 SER N    N   3.468  14.980   0.462 1.00 . A A .  23 SER N    1 1 
       33 58063 1 1 22 SER O    O   3.591  16.866  -2.333 1.00 . A A .  23 SER O    1 1 
       33 58064 1 1 22 SER OG   O   3.825  18.530   0.626 1.00 . A A .  23 SER OG   1 1 
       33 58065 1 1 23 PRO C    C   6.652  15.971  -2.784 1.00 . A A .  24 PRO C    1 1 
       33 58066 1 1 23 PRO CA   C   6.350  17.148  -1.854 1.00 . A A .  24 PRO CA   1 1 
       33 58067 1 1 23 PRO CB   C   7.559  17.593  -1.047 1.00 . A A .  24 PRO CB   1 1 
       33 58068 1 1 23 PRO CD   C   5.915  16.569   0.464 1.00 . A A .  24 PRO CD   1 1 
       33 58069 1 1 23 PRO CG   C   7.360  17.026   0.349 1.00 . A A .  24 PRO CG   1 1 
       33 58070 1 1 23 PRO HA   H   6.007  17.880  -2.442 1.00 . A A .  24 PRO HA   1 1 
       33 58071 1 1 23 PRO HB2  H   8.483  17.221  -1.491 1.00 . A A .  24 PRO HB2  1 1 
       33 58072 1 1 23 PRO HB3  H   7.633  18.680  -1.021 1.00 . A A .  24 PRO HB3  1 1 
       33 58073 1 1 23 PRO HD2  H   5.854  15.520   0.754 1.00 . A A .  24 PRO HD2  1 1 
       33 58074 1 1 23 PRO HD3  H   5.377  17.140   1.221 1.00 . A A .  24 PRO HD3  1 1 
       33 58075 1 1 23 PRO HG2  H   8.039  16.192   0.524 1.00 . A A .  24 PRO HG2  1 1 
       33 58076 1 1 23 PRO HG3  H   7.582  17.782   1.103 1.00 . A A .  24 PRO HG3  1 1 
       33 58077 1 1 23 PRO N    N   5.350  16.786  -0.864 1.00 . A A .  24 PRO N    1 1 
       33 58078 1 1 23 PRO O    O   5.900  15.707  -3.721 1.00 . A A .  24 PRO O    1 1 
       33 58079 1 1 24 GLN C    C   7.091  13.064  -3.251 1.00 . A A .  25 GLN C    1 1 
       33 58080 1 1 24 GLN CA   C   8.165  14.154  -3.292 1.00 . A A .  25 GLN CA   1 1 
       33 58081 1 1 24 GLN CB   C   9.515  13.611  -2.819 1.00 . A A .  25 GLN CB   1 1 
       33 58082 1 1 24 GLN CD   C  11.996  13.775  -3.239 1.00 . A A .  25 GLN CD   1 1 
       33 58083 1 1 24 GLN CG   C  10.660  14.520  -3.271 1.00 . A A .  25 GLN CG   1 1 
       33 58084 1 1 24 GLN H    H   8.361  15.518  -1.730 1.00 . A A .  25 GLN H    1 1 
       33 58085 1 1 24 GLN HA   H   8.269  14.533  -4.309 1.00 . A A .  25 GLN HA   1 1 
       33 58086 1 1 24 GLN HB2  H   9.518  13.530  -1.732 1.00 . A A .  25 GLN HB2  1 1 
       33 58087 1 1 24 GLN HB3  H   9.666  12.606  -3.214 1.00 . A A .  25 GLN HB3  1 1 
       33 58088 1 1 24 GLN HE21 H  12.811  15.376  -2.304 1.00 . A A .  25 GLN HE21 1 1 
       33 58089 1 1 24 GLN HE22 H  13.896  14.056  -2.596 1.00 . A A .  25 GLN HE22 1 1 
       33 58090 1 1 24 GLN HG2  H  10.465  14.880  -4.281 1.00 . A A .  25 GLN HG2  1 1 
       33 58091 1 1 24 GLN HG3  H  10.712  15.395  -2.624 1.00 . A A .  25 GLN HG3  1 1 
       33 58092 1 1 24 GLN N    N   7.754  15.296  -2.493 1.00 . A A .  25 GLN N    1 1 
       33 58093 1 1 24 GLN NE2  N  12.983  14.459  -2.665 1.00 . A A .  25 GLN NE2  1 1 
       33 58094 1 1 24 GLN O    O   6.679  12.555  -4.292 1.00 . A A .  25 GLN O    1 1 
       33 58095 1 1 24 GLN OE1  O  12.123  12.654  -3.703 1.00 . A A .  25 GLN OE1  1 1 
       33 58096 1 1 25 GLN C    C   4.674  11.720  -3.025 1.00 . A A .  26 GLN C    1 1 
       33 58097 1 1 25 GLN CA   C   5.652  11.719  -1.848 1.00 . A A .  26 GLN CA   1 1 
       33 58098 1 1 25 GLN CB   C   4.916  11.920  -0.522 1.00 . A A .  26 GLN CB   1 1 
       33 58099 1 1 25 GLN CD   C   3.055  10.394   0.234 1.00 . A A .  26 GLN CD   1 1 
       33 58100 1 1 25 GLN CG   C   4.570  10.575   0.122 1.00 . A A .  26 GLN CG   1 1 
       33 58101 1 1 25 GLN H    H   7.011  13.157  -1.197 1.00 . A A .  26 GLN H    1 1 
       33 58102 1 1 25 GLN HA   H   6.193  10.773  -1.817 1.00 . A A .  26 GLN HA   1 1 
       33 58103 1 1 25 GLN HB2  H   5.536  12.504   0.157 1.00 . A A .  26 GLN HB2  1 1 
       33 58104 1 1 25 GLN HB3  H   4.003  12.491  -0.692 1.00 . A A .  26 GLN HB3  1 1 
       33 58105 1 1 25 GLN HE21 H   2.876  11.127  -1.645 1.00 . A A .  26 GLN HE21 1 1 
       33 58106 1 1 25 GLN HE22 H   1.388  10.686  -0.877 1.00 . A A .  26 GLN HE22 1 1 
       33 58107 1 1 25 GLN HG2  H   4.994   9.765  -0.471 1.00 . A A .  26 GLN HG2  1 1 
       33 58108 1 1 25 GLN HG3  H   5.021  10.516   1.112 1.00 . A A .  26 GLN HG3  1 1 
       33 58109 1 1 25 GLN N    N   6.670  12.739  -2.038 1.00 . A A .  26 GLN N    1 1 
       33 58110 1 1 25 GLN NE2  N   2.384  10.767  -0.853 1.00 . A A .  26 GLN NE2  1 1 
       33 58111 1 1 25 GLN O    O   4.531  10.715  -3.719 1.00 . A A .  26 GLN O    1 1 
       33 58112 1 1 25 GLN OE1  O   2.530   9.946   1.239 1.00 . A A .  26 GLN OE1  1 1 
       33 58113 1 1 26 GLN C    C   3.623  12.405  -5.584 1.00 . A A .  27 GLN C    1 1 
       33 58114 1 1 26 GLN CA   C   3.064  13.005  -4.293 1.00 . A A .  27 GLN CA   1 1 
       33 58115 1 1 26 GLN CB   C   2.680  14.473  -4.491 1.00 . A A .  27 GLN CB   1 1 
       33 58116 1 1 26 GLN CD   C   3.000  16.528  -5.917 1.00 . A A .  27 GLN CD   1 1 
       33 58117 1 1 26 GLN CG   C   3.446  15.086  -5.666 1.00 . A A .  27 GLN CG   1 1 
       33 58118 1 1 26 GLN H    H   4.147  13.673  -2.643 1.00 . A A .  27 GLN H    1 1 
       33 58119 1 1 26 GLN HA   H   2.184  12.445  -3.975 1.00 . A A .  27 GLN HA   1 1 
       33 58120 1 1 26 GLN HB2  H   1.608  14.550  -4.671 1.00 . A A .  27 GLN HB2  1 1 
       33 58121 1 1 26 GLN HB3  H   2.892  15.034  -3.581 1.00 . A A .  27 GLN HB3  1 1 
       33 58122 1 1 26 GLN HE21 H   4.949  17.076  -5.940 1.00 . A A .  27 GLN HE21 1 1 
       33 58123 1 1 26 GLN HE22 H   3.815  18.361  -6.190 1.00 . A A .  27 GLN HE22 1 1 
       33 58124 1 1 26 GLN HG2  H   4.516  15.062  -5.458 1.00 . A A .  27 GLN HG2  1 1 
       33 58125 1 1 26 GLN HG3  H   3.282  14.489  -6.563 1.00 . A A .  27 GLN HG3  1 1 
       33 58126 1 1 26 GLN N    N   4.025  12.860  -3.212 1.00 . A A .  27 GLN N    1 1 
       33 58127 1 1 26 GLN NE2  N   4.005  17.393  -6.025 1.00 . A A .  27 GLN NE2  1 1 
       33 58128 1 1 26 GLN O    O   2.952  11.614  -6.247 1.00 . A A .  27 GLN O    1 1 
       33 58129 1 1 26 GLN OE1  O   1.823  16.834  -6.008 1.00 . A A .  27 GLN OE1  1 1 
       33 58130 1 1 27 GLN C    C   5.891  10.844  -6.936 1.00 . A A .  28 GLN C    1 1 
       33 58131 1 1 27 GLN CA   C   5.502  12.314  -7.104 1.00 . A A .  28 GLN CA   1 1 
       33 58132 1 1 27 GLN CB   C   6.724  13.169  -7.447 1.00 . A A .  28 GLN CB   1 1 
       33 58133 1 1 27 GLN CD   C   7.378  15.168  -8.838 1.00 . A A .  28 GLN CD   1 1 
       33 58134 1 1 27 GLN CG   C   6.527  13.898  -8.778 1.00 . A A .  28 GLN CG   1 1 
       33 58135 1 1 27 GLN H    H   5.384  13.446  -5.360 1.00 . A A .  28 GLN H    1 1 
       33 58136 1 1 27 GLN HA   H   4.763  12.413  -7.899 1.00 . A A .  28 GLN HA   1 1 
       33 58137 1 1 27 GLN HB2  H   6.900  13.894  -6.653 1.00 . A A .  28 GLN HB2  1 1 
       33 58138 1 1 27 GLN HB3  H   7.610  12.536  -7.503 1.00 . A A .  28 GLN HB3  1 1 
       33 58139 1 1 27 GLN HE21 H   5.794  16.134  -9.649 1.00 . A A .  28 GLN HE21 1 1 
       33 58140 1 1 27 GLN HE22 H   7.216  17.098  -9.428 1.00 . A A .  28 GLN HE22 1 1 
       33 58141 1 1 27 GLN HG2  H   6.796  13.237  -9.602 1.00 . A A .  28 GLN HG2  1 1 
       33 58142 1 1 27 GLN HG3  H   5.476  14.154  -8.904 1.00 . A A .  28 GLN HG3  1 1 
       33 58143 1 1 27 GLN N    N   4.846  12.803  -5.904 1.00 . A A .  28 GLN N    1 1 
       33 58144 1 1 27 GLN NE2  N   6.744  16.220  -9.347 1.00 . A A .  28 GLN NE2  1 1 
       33 58145 1 1 27 GLN O    O   6.061  10.127  -7.920 1.00 . A A .  28 GLN O    1 1 
       33 58146 1 1 27 GLN OE1  O   8.534  15.191  -8.448 1.00 . A A .  28 GLN OE1  1 1 
       33 58147 1 1 28 GLN C    C   5.204   8.131  -5.635 1.00 . A A .  29 GLN C    1 1 
       33 58148 1 1 28 GLN CA   C   6.385   9.068  -5.371 1.00 . A A .  29 GLN CA   1 1 
       33 58149 1 1 28 GLN CB   C   6.871   8.943  -3.925 1.00 . A A .  29 GLN CB   1 1 
       33 58150 1 1 28 GLN CD   C   9.151   9.167  -2.870 1.00 . A A .  29 GLN CD   1 1 
       33 58151 1 1 28 GLN CG   C   8.052   9.879  -3.661 1.00 . A A .  29 GLN CG   1 1 
       33 58152 1 1 28 GLN H    H   5.880  11.030  -4.886 1.00 . A A .  29 GLN H    1 1 
       33 58153 1 1 28 GLN HA   H   7.206   8.827  -6.046 1.00 . A A .  29 GLN HA   1 1 
       33 58154 1 1 28 GLN HB2  H   6.056   9.179  -3.242 1.00 . A A .  29 GLN HB2  1 1 
       33 58155 1 1 28 GLN HB3  H   7.167   7.913  -3.725 1.00 . A A .  29 GLN HB3  1 1 
       33 58156 1 1 28 GLN HE21 H  10.142   8.863  -4.610 1.00 . A A .  29 GLN HE21 1 1 
       33 58157 1 1 28 GLN HE22 H  10.921   8.239  -3.194 1.00 . A A .  29 GLN HE22 1 1 
       33 58158 1 1 28 GLN HG2  H   8.456  10.238  -4.609 1.00 . A A .  29 GLN HG2  1 1 
       33 58159 1 1 28 GLN HG3  H   7.711  10.755  -3.109 1.00 . A A .  29 GLN HG3  1 1 
       33 58160 1 1 28 GLN N    N   6.020  10.440  -5.681 1.00 . A A .  29 GLN N    1 1 
       33 58161 1 1 28 GLN NE2  N  10.154   8.719  -3.620 1.00 . A A .  29 GLN NE2  1 1 
       33 58162 1 1 28 GLN O    O   5.337   7.150  -6.365 1.00 . A A .  29 GLN O    1 1 
       33 58163 1 1 28 GLN OE1  O   9.091   9.032  -1.659 1.00 . A A .  29 GLN OE1  1 1 
       33 58164 1 1 29 VAL C    C   2.535   7.557  -6.674 1.00 . A A .  30 VAL C    1 1 
       33 58165 1 1 29 VAL CA   C   2.873   7.668  -5.186 1.00 . A A .  30 VAL CA   1 1 
       33 58166 1 1 29 VAL CB   C   1.734   8.266  -4.357 1.00 . A A .  30 VAL CB   1 1 
       33 58167 1 1 29 VAL CG1  C   2.254   8.813  -3.026 1.00 . A A .  30 VAL CG1  1 1 
       33 58168 1 1 29 VAL CG2  C   0.993   9.349  -5.143 1.00 . A A .  30 VAL CG2  1 1 
       33 58169 1 1 29 VAL H    H   3.977   9.267  -4.433 1.00 . A A .  30 VAL H    1 1 
       33 58170 1 1 29 VAL HA   H   3.086   6.672  -4.799 1.00 . A A .  30 VAL HA   1 1 
       33 58171 1 1 29 VAL HB   H   1.026   7.467  -4.137 1.00 . A A .  30 VAL HB   1 1 
       33 58172 1 1 29 VAL HG11 H   3.106   8.217  -2.696 1.00 . A A .  30 VAL HG11 1 1 
       33 58173 1 1 29 VAL HG12 H   2.564   9.850  -3.155 1.00 . A A .  30 VAL HG12 1 1 
       33 58174 1 1 29 VAL HG13 H   1.463   8.761  -2.278 1.00 . A A .  30 VAL HG13 1 1 
       33 58175 1 1 29 VAL HG21 H   0.648   8.937  -6.091 1.00 . A A .  30 VAL HG21 1 1 
       33 58176 1 1 29 VAL HG22 H   0.138   9.697  -4.564 1.00 . A A .  30 VAL HG22 1 1 
       33 58177 1 1 29 VAL HG23 H   1.667  10.185  -5.333 1.00 . A A .  30 VAL HG23 1 1 
       33 58178 1 1 29 VAL N    N   4.076   8.467  -5.026 1.00 . A A .  30 VAL N    1 1 
       33 58179 1 1 29 VAL O    O   2.277   6.464  -7.175 1.00 . A A .  30 VAL O    1 1 
       33 58180 1 1 30 LEU C    C   3.350   8.034  -9.535 1.00 . A A .  31 LEU C    1 1 
       33 58181 1 1 30 LEU CA   C   2.242   8.748  -8.758 1.00 . A A .  31 LEU CA   1 1 
       33 58182 1 1 30 LEU CB   C   2.006  10.191  -9.210 1.00 . A A .  31 LEU CB   1 1 
       33 58183 1 1 30 LEU CD1  C  -0.443   9.596  -9.112 1.00 . A A .  31 LEU CD1  1 1 
       33 58184 1 1 30 LEU CD2  C   0.460  11.519  -7.725 1.00 . A A .  31 LEU CD2  1 1 
       33 58185 1 1 30 LEU CG   C   0.585  10.727  -9.028 1.00 . A A .  31 LEU CG   1 1 
       33 58186 1 1 30 LEU H    H   2.755   9.588  -6.922 1.00 . A A .  31 LEU H    1 1 
       33 58187 1 1 30 LEU HA   H   1.309   8.206  -8.911 1.00 . A A .  31 LEU HA   1 1 
       33 58188 1 1 30 LEU HB2  H   2.690  10.839  -8.663 1.00 . A A .  31 LEU HB2  1 1 
       33 58189 1 1 30 LEU HB3  H   2.270  10.268 -10.265 1.00 . A A .  31 LEU HB3  1 1 
       33 58190 1 1 30 LEU HD11 H  -0.217   8.963  -9.971 1.00 . A A .  31 LEU HD11 1 1 
       33 58191 1 1 30 LEU HD12 H  -0.401   9.000  -8.201 1.00 . A A .  31 LEU HD12 1 1 
       33 58192 1 1 30 LEU HD13 H  -1.441  10.019  -9.225 1.00 . A A .  31 LEU HD13 1 1 
       33 58193 1 1 30 LEU HD21 H   1.329  12.167  -7.610 1.00 . A A .  31 LEU HD21 1 1 
       33 58194 1 1 30 LEU HD22 H  -0.445  12.126  -7.755 1.00 . A A .  31 LEU HD22 1 1 
       33 58195 1 1 30 LEU HD23 H   0.407  10.828  -6.884 1.00 . A A .  31 LEU HD23 1 1 
       33 58196 1 1 30 LEU HG   H   0.372  11.416  -9.846 1.00 . A A .  31 LEU HG   1 1 
       33 58197 1 1 30 LEU N    N   2.545   8.704  -7.338 1.00 . A A .  31 LEU N    1 1 
       33 58198 1 1 30 LEU O    O   3.099   7.453 -10.589 1.00 . A A .  31 LEU O    1 1 
       33 58199 1 1 31 ASN C    C   5.460   5.960  -9.699 1.00 . A A .  32 ASN C    1 1 
       33 58200 1 1 31 ASN CA   C   5.701   7.468  -9.610 1.00 . A A .  32 ASN CA   1 1 
       33 58201 1 1 31 ASN CB   C   6.972   7.697  -8.791 1.00 . A A .  32 ASN CB   1 1 
       33 58202 1 1 31 ASN CG   C   7.911   8.677  -9.497 1.00 . A A .  32 ASN CG   1 1 
       33 58203 1 1 31 ASN H    H   4.749   8.576  -8.125 1.00 . A A .  32 ASN H    1 1 
       33 58204 1 1 31 ASN HA   H   5.785   7.936 -10.591 1.00 . A A .  32 ASN HA   1 1 
       33 58205 1 1 31 ASN HB2  H   6.710   8.084  -7.806 1.00 . A A .  32 ASN HB2  1 1 
       33 58206 1 1 31 ASN HB3  H   7.484   6.747  -8.633 1.00 . A A .  32 ASN HB3  1 1 
       33 58207 1 1 31 ASN HD21 H   8.198   9.607  -7.722 1.00 . A A .  32 ASN HD21 1 1 
       33 58208 1 1 31 ASN HD22 H   9.059  10.287  -9.063 1.00 . A A .  32 ASN HD22 1 1 
       33 58209 1 1 31 ASN N    N   4.553   8.101  -8.983 1.00 . A A .  32 ASN N    1 1 
       33 58210 1 1 31 ASN ND2  N   8.433   9.600  -8.694 1.00 . A A .  32 ASN ND2  1 1 
       33 58211 1 1 31 ASN O    O   5.514   5.382 -10.784 1.00 . A A .  32 ASN O    1 1 
       33 58212 1 1 31 ASN OD1  O   8.146   8.600 -10.692 1.00 . A A .  32 ASN OD1  1 1 
       33 58213 1 1 32 ILE C    C   3.587   3.630  -9.100 1.00 . A A .  33 ILE C    1 1 
       33 58214 1 1 32 ILE CA   C   4.952   3.935  -8.478 1.00 . A A .  33 ILE CA   1 1 
       33 58215 1 1 32 ILE CB   C   5.099   3.432  -7.041 1.00 . A A .  33 ILE CB   1 1 
       33 58216 1 1 32 ILE CD1  C   5.139   4.740  -4.885 1.00 . A A .  33 ILE CD1  1 1 
       33 58217 1 1 32 ILE CG1  C   4.284   4.292  -6.072 1.00 . A A .  33 ILE CG1  1 1 
       33 58218 1 1 32 ILE CG2  C   6.572   3.352  -6.636 1.00 . A A .  33 ILE CG2  1 1 
       33 58219 1 1 32 ILE H    H   5.158   5.842  -7.666 1.00 . A A .  33 ILE H    1 1 
       33 58220 1 1 32 ILE HA   H   5.720   3.442  -9.072 1.00 . A A .  33 ILE HA   1 1 
       33 58221 1 1 32 ILE HB   H   4.696   2.420  -6.990 1.00 . A A .  33 ILE HB   1 1 
       33 58222 1 1 32 ILE HD11 H   5.664   3.879  -4.470 1.00 . A A .  33 ILE HD11 1 1 
       33 58223 1 1 32 ILE HD12 H   5.864   5.481  -5.219 1.00 . A A .  33 ILE HD12 1 1 
       33 58224 1 1 32 ILE HD13 H   4.497   5.177  -4.120 1.00 . A A .  33 ILE HD13 1 1 
       33 58225 1 1 32 ILE HG12 H   3.895   5.165  -6.595 1.00 . A A .  33 ILE HG12 1 1 
       33 58226 1 1 32 ILE HG13 H   3.424   3.726  -5.713 1.00 . A A .  33 ILE HG13 1 1 
       33 58227 1 1 32 ILE HG21 H   7.148   2.908  -7.448 1.00 . A A .  33 ILE HG21 1 1 
       33 58228 1 1 32 ILE HG22 H   6.947   4.354  -6.430 1.00 . A A .  33 ILE HG22 1 1 
       33 58229 1 1 32 ILE HG23 H   6.670   2.736  -5.742 1.00 . A A .  33 ILE HG23 1 1 
       33 58230 1 1 32 ILE N    N   5.200   5.365  -8.544 1.00 . A A .  33 ILE N    1 1 
       33 58231 1 1 32 ILE O    O   3.434   2.640  -9.813 1.00 . A A .  33 ILE O    1 1 
       33 58232 1 1 33 LEU C    C   1.326   4.373 -10.856 1.00 . A A .  34 LEU C    1 1 
       33 58233 1 1 33 LEU CA   C   1.285   4.334  -9.327 1.00 . A A .  34 LEU CA   1 1 
       33 58234 1 1 33 LEU CB   C   0.342   5.370  -8.711 1.00 . A A .  34 LEU CB   1 1 
       33 58235 1 1 33 LEU CD1  C   0.807   4.079  -6.596 1.00 . A A .  34 LEU CD1  1 1 
       33 58236 1 1 33 LEU CD2  C  -0.225   6.394  -6.478 1.00 . A A .  34 LEU CD2  1 1 
       33 58237 1 1 33 LEU CG   C  -0.113   5.094  -7.277 1.00 . A A .  34 LEU CG   1 1 
       33 58238 1 1 33 LEU H    H   2.764   5.301  -8.225 1.00 . A A .  34 LEU H    1 1 
       33 58239 1 1 33 LEU HA   H   0.932   3.351  -9.016 1.00 . A A .  34 LEU HA   1 1 
       33 58240 1 1 33 LEU HB2  H   0.836   6.341  -8.734 1.00 . A A .  34 LEU HB2  1 1 
       33 58241 1 1 33 LEU HB3  H  -0.543   5.448  -9.344 1.00 . A A .  34 LEU HB3  1 1 
       33 58242 1 1 33 LEU HD11 H   1.841   4.414  -6.678 1.00 . A A .  34 LEU HD11 1 1 
       33 58243 1 1 33 LEU HD12 H   0.536   3.992  -5.543 1.00 . A A .  34 LEU HD12 1 1 
       33 58244 1 1 33 LEU HD13 H   0.700   3.109  -7.080 1.00 . A A .  34 LEU HD13 1 1 
       33 58245 1 1 33 LEU HD21 H   0.039   7.237  -7.116 1.00 . A A .  34 LEU HD21 1 1 
       33 58246 1 1 33 LEU HD22 H  -1.248   6.514  -6.122 1.00 . A A .  34 LEU HD22 1 1 
       33 58247 1 1 33 LEU HD23 H   0.454   6.356  -5.626 1.00 . A A .  34 LEU HD23 1 1 
       33 58248 1 1 33 LEU HG   H  -1.109   4.652  -7.313 1.00 . A A .  34 LEU HG   1 1 
       33 58249 1 1 33 LEU N    N   2.631   4.499  -8.806 1.00 . A A .  34 LEU N    1 1 
       33 58250 1 1 33 LEU O    O   0.500   3.748 -11.519 1.00 . A A .  34 LEU O    1 1 
       33 58251 1 1 34 LYS C    C   3.436   4.174 -13.307 1.00 . A A .  35 LYS C    1 1 
       33 58252 1 1 34 LYS CA   C   2.458   5.240 -12.810 1.00 . A A .  35 LYS CA   1 1 
       33 58253 1 1 34 LYS CB   C   2.865   6.668 -13.179 1.00 . A A .  35 LYS CB   1 1 
       33 58254 1 1 34 LYS CD   C   4.798   8.203 -13.698 1.00 . A A .  35 LYS CD   1 1 
       33 58255 1 1 34 LYS CE   C   4.499   9.275 -12.647 1.00 . A A .  35 LYS CE   1 1 
       33 58256 1 1 34 LYS CG   C   4.388   6.816 -13.198 1.00 . A A .  35 LYS CG   1 1 
       33 58257 1 1 34 LYS H    H   2.966   5.617 -10.825 1.00 . A A .  35 LYS H    1 1 
       33 58258 1 1 34 LYS HA   H   1.484   5.055 -13.265 1.00 . A A .  35 LYS HA   1 1 
       33 58259 1 1 34 LYS HB2  H   2.459   6.925 -14.157 1.00 . A A .  35 LYS HB2  1 1 
       33 58260 1 1 34 LYS HB3  H   2.437   7.369 -12.462 1.00 . A A .  35 LYS HB3  1 1 
       33 58261 1 1 34 LYS HD2  H   5.861   8.208 -13.936 1.00 . A A .  35 LYS HD2  1 1 
       33 58262 1 1 34 LYS HD3  H   4.264   8.433 -14.620 1.00 . A A .  35 LYS HD3  1 1 
       33 58263 1 1 34 LYS HE2  H   3.606   9.002 -12.085 1.00 . A A .  35 LYS HE2  1 1 
       33 58264 1 1 34 LYS HE3  H   5.321   9.331 -11.933 1.00 . A A .  35 LYS HE3  1 1 
       33 58265 1 1 34 LYS HG2  H   4.785   6.655 -12.196 1.00 . A A .  35 LYS HG2  1 1 
       33 58266 1 1 34 LYS HG3  H   4.823   6.051 -13.840 1.00 . A A .  35 LYS HG3  1 1 
       33 58267 1 1 34 LYS N    N   2.297   5.112 -11.371 1.00 . A A .  35 LYS N    1 1 
       33 58268 1 1 34 LYS NZ   N   4.303  10.592 -13.292 1.00 . A A .  35 LYS NZ   1 1 
       33 58269 1 1 34 LYS O    O   3.163   3.485 -14.289 1.00 . A A .  35 LYS O    1 1 
       33 58270 1 1 35 SER C    C   5.132   1.696 -12.543 1.00 . A A .  36 SER C    1 1 
       33 58271 1 1 35 SER CA   C   5.575   3.099 -12.963 1.00 . A A .  36 SER CA   1 1 
       33 58272 1 1 35 SER CB   C   6.918   3.448 -12.316 1.00 . A A .  36 SER CB   1 1 
       33 58273 1 1 35 SER H    H   4.769   4.634 -11.808 1.00 . A A .  36 SER H    1 1 
       33 58274 1 1 35 SER HA   H   5.667   3.163 -14.047 1.00 . A A .  36 SER HA   1 1 
       33 58275 1 1 35 SER HB2  H   6.861   3.267 -11.243 1.00 . A A .  36 SER HB2  1 1 
       33 58276 1 1 35 SER HB3  H   7.691   2.788 -12.710 1.00 . A A .  36 SER HB3  1 1 
       33 58277 1 1 35 SER HG   H   8.146   4.842 -13.059 1.00 . A A .  36 SER HG   1 1 
       33 58278 1 1 35 SER N    N   4.555   4.070 -12.605 1.00 . A A .  36 SER N    1 1 
       33 58279 1 1 35 SER O    O   5.768   0.707 -12.904 1.00 . A A .  36 SER O    1 1 
       33 58280 1 1 35 SER OG   O   7.287   4.804 -12.550 1.00 . A A .  36 SER OG   1 1 
       33 58281 1 1 36 ASN C    C   1.981   0.461 -11.300 1.00 . A A .  37 ASN C    1 1 
       33 58282 1 1 36 ASN CA   C   3.509   0.390 -11.315 1.00 . A A .  37 ASN CA   1 1 
       33 58283 1 1 36 ASN CB   C   3.983   0.088  -9.892 1.00 . A A .  37 ASN CB   1 1 
       33 58284 1 1 36 ASN CG   C   5.422   0.564  -9.680 1.00 . A A .  37 ASN CG   1 1 
       33 58285 1 1 36 ASN H    H   3.534   2.464 -11.498 1.00 . A A .  37 ASN H    1 1 
       33 58286 1 1 36 ASN HA   H   3.885  -0.359 -12.013 1.00 . A A .  37 ASN HA   1 1 
       33 58287 1 1 36 ASN HB2  H   3.325   0.578  -9.174 1.00 . A A .  37 ASN HB2  1 1 
       33 58288 1 1 36 ASN HB3  H   3.919  -0.984  -9.702 1.00 . A A .  37 ASN HB3  1 1 
       33 58289 1 1 36 ASN HD21 H   5.955  -0.459 -11.344 1.00 . A A .  37 ASN HD21 1 1 
       33 58290 1 1 36 ASN HD22 H   7.242   0.384 -10.548 1.00 . A A .  37 ASN HD22 1 1 
       33 58291 1 1 36 ASN N    N   4.045   1.655 -11.787 1.00 . A A .  37 ASN N    1 1 
       33 58292 1 1 36 ASN ND2  N   6.277   0.127 -10.600 1.00 . A A .  37 ASN ND2  1 1 
       33 58293 1 1 36 ASN O    O   1.393   1.048 -10.393 1.00 . A A .  37 ASN O    1 1 
       33 58294 1 1 36 ASN OD1  O   5.734   1.281  -8.743 1.00 . A A .  37 ASN OD1  1 1 
       33 58295 1 1 37 PRO C    C  -0.703  -1.153 -11.459 1.00 . A A .  38 PRO C    1 1 
       33 58296 1 1 37 PRO CA   C  -0.082  -0.173 -12.456 1.00 . A A .  38 PRO CA   1 1 
       33 58297 1 1 37 PRO CB   C  -0.359  -0.543 -13.904 1.00 . A A .  38 PRO CB   1 1 
       33 58298 1 1 37 PRO CD   C   2.031  -0.865 -13.433 1.00 . A A .  38 PRO CD   1 1 
       33 58299 1 1 37 PRO CG   C   0.921  -1.175 -14.424 1.00 . A A .  38 PRO CG   1 1 
       33 58300 1 1 37 PRO HA   H  -0.456   0.725 -12.224 1.00 . A A .  38 PRO HA   1 1 
       33 58301 1 1 37 PRO HB2  H  -1.196  -1.237 -13.976 1.00 . A A .  38 PRO HB2  1 1 
       33 58302 1 1 37 PRO HB3  H  -0.625   0.338 -14.488 1.00 . A A .  38 PRO HB3  1 1 
       33 58303 1 1 37 PRO HD2  H   2.513  -1.777 -13.080 1.00 . A A .  38 PRO HD2  1 1 
       33 58304 1 1 37 PRO HD3  H   2.807  -0.250 -13.888 1.00 . A A .  38 PRO HD3  1 1 
       33 58305 1 1 37 PRO HG2  H   0.797  -2.253 -14.534 1.00 . A A .  38 PRO HG2  1 1 
       33 58306 1 1 37 PRO HG3  H   1.168  -0.781 -15.410 1.00 . A A .  38 PRO HG3  1 1 
       33 58307 1 1 37 PRO N    N   1.366  -0.160 -12.341 1.00 . A A .  38 PRO N    1 1 
       33 58308 1 1 37 PRO O    O  -1.313  -0.740 -10.474 1.00 . A A .  38 PRO O    1 1 
       33 58309 1 1 38 GLN C    C  -0.794  -3.144  -9.421 1.00 . A A .  39 GLN C    1 1 
       33 58310 1 1 38 GLN CA   C  -1.061  -3.477 -10.891 1.00 . A A .  39 GLN CA   1 1 
       33 58311 1 1 38 GLN CB   C  -0.477  -4.843 -11.258 1.00 . A A .  39 GLN CB   1 1 
       33 58312 1 1 38 GLN CD   C  -2.784  -5.860 -11.187 1.00 . A A .  39 GLN CD   1 1 
       33 58313 1 1 38 GLN CG   C  -1.339  -5.976 -10.697 1.00 . A A .  39 GLN CG   1 1 
       33 58314 1 1 38 GLN H    H  -0.028  -2.762 -12.552 1.00 . A A .  39 GLN H    1 1 
       33 58315 1 1 38 GLN HA   H  -2.134  -3.485 -11.079 1.00 . A A .  39 GLN HA   1 1 
       33 58316 1 1 38 GLN HB2  H  -0.411  -4.934 -12.342 1.00 . A A .  39 GLN HB2  1 1 
       33 58317 1 1 38 GLN HB3  H   0.537  -4.925 -10.868 1.00 . A A .  39 GLN HB3  1 1 
       33 58318 1 1 38 GLN HE21 H  -3.373  -5.684  -9.258 1.00 . A A .  39 GLN HE21 1 1 
       33 58319 1 1 38 GLN HE22 H  -4.647  -5.626 -10.430 1.00 . A A .  39 GLN HE22 1 1 
       33 58320 1 1 38 GLN HG2  H  -0.924  -6.937 -11.001 1.00 . A A .  39 GLN HG2  1 1 
       33 58321 1 1 38 GLN HG3  H  -1.317  -5.949  -9.608 1.00 . A A .  39 GLN HG3  1 1 
       33 58322 1 1 38 GLN N    N  -0.526  -2.434 -11.749 1.00 . A A .  39 GLN N    1 1 
       33 58323 1 1 38 GLN NE2  N  -3.675  -5.711 -10.211 1.00 . A A .  39 GLN NE2  1 1 
       33 58324 1 1 38 GLN O    O  -1.531  -3.580  -8.538 1.00 . A A .  39 GLN O    1 1 
       33 58325 1 1 38 GLN OE1  O  -3.070  -5.903 -12.372 1.00 . A A .  39 GLN OE1  1 1 
       33 58326 1 1 39 LEU C    C  -0.280  -0.844  -7.392 1.00 . A A .  40 LEU C    1 1 
       33 58327 1 1 39 LEU CA   C   0.636  -1.977  -7.858 1.00 . A A .  40 LEU CA   1 1 
       33 58328 1 1 39 LEU CB   C   2.125  -1.630  -7.795 1.00 . A A .  40 LEU CB   1 1 
       33 58329 1 1 39 LEU CD1  C   2.063   0.398  -6.298 1.00 . A A .  40 LEU CD1  1 1 
       33 58330 1 1 39 LEU CD2  C   2.280  -1.922  -5.295 1.00 . A A .  40 LEU CD2  1 1 
       33 58331 1 1 39 LEU CG   C   2.615  -1.016  -6.482 1.00 . A A .  40 LEU CG   1 1 
       33 58332 1 1 39 LEU H    H   0.857  -2.023  -9.928 1.00 . A A .  40 LEU H    1 1 
       33 58333 1 1 39 LEU HA   H   0.478  -2.838  -7.208 1.00 . A A .  40 LEU HA   1 1 
       33 58334 1 1 39 LEU HB2  H   2.698  -2.537  -7.985 1.00 . A A .  40 LEU HB2  1 1 
       33 58335 1 1 39 LEU HB3  H   2.350  -0.935  -8.604 1.00 . A A .  40 LEU HB3  1 1 
       33 58336 1 1 39 LEU HD11 H   1.942   0.871  -7.272 1.00 . A A .  40 LEU HD11 1 1 
       33 58337 1 1 39 LEU HD12 H   1.096   0.349  -5.796 1.00 . A A .  40 LEU HD12 1 1 
       33 58338 1 1 39 LEU HD13 H   2.756   0.984  -5.694 1.00 . A A .  40 LEU HD13 1 1 
       33 58339 1 1 39 LEU HD21 H   1.239  -2.238  -5.361 1.00 . A A .  40 LEU HD21 1 1 
       33 58340 1 1 39 LEU HD22 H   2.928  -2.798  -5.312 1.00 . A A .  40 LEU HD22 1 1 
       33 58341 1 1 39 LEU HD23 H   2.435  -1.374  -4.365 1.00 . A A .  40 LEU HD23 1 1 
       33 58342 1 1 39 LEU HG   H   3.701  -0.934  -6.528 1.00 . A A .  40 LEU HG   1 1 
       33 58343 1 1 39 LEU N    N   0.263  -2.374  -9.205 1.00 . A A .  40 LEU N    1 1 
       33 58344 1 1 39 LEU O    O  -0.833  -0.899  -6.295 1.00 . A A .  40 LEU O    1 1 
       33 58345 1 1 40 MET C    C  -2.659   0.857  -7.535 1.00 . A A .  41 MET C    1 1 
       33 58346 1 1 40 MET CA   C  -1.252   1.302  -7.939 1.00 . A A .  41 MET CA   1 1 
       33 58347 1 1 40 MET CB   C  -1.337   2.219  -9.161 1.00 . A A .  41 MET CB   1 1 
       33 58348 1 1 40 MET CE   C  -4.628   3.285 -11.086 1.00 . A A .  41 MET CE   1 1 
       33 58349 1 1 40 MET CG   C  -2.545   1.862 -10.031 1.00 . A A .  41 MET CG   1 1 
       33 58350 1 1 40 MET H    H   0.041   0.195  -9.140 1.00 . A A .  41 MET H    1 1 
       33 58351 1 1 40 MET HA   H  -0.767   1.802  -7.101 1.00 . A A .  41 MET HA   1 1 
       33 58352 1 1 40 MET HB2  H  -1.412   3.257  -8.837 1.00 . A A .  41 MET HB2  1 1 
       33 58353 1 1 40 MET HB3  H  -0.424   2.133  -9.749 1.00 . A A .  41 MET HB3  1 1 
       33 58354 1 1 40 MET HE1  H  -3.806   3.540 -11.754 1.00 . A A .  41 MET HE1  1 1 
       33 58355 1 1 40 MET HE2  H  -5.203   2.465 -11.514 1.00 . A A .  41 MET HE2  1 1 
       33 58356 1 1 40 MET HE3  H  -5.274   4.154 -10.957 1.00 . A A .  41 MET HE3  1 1 
       33 58357 1 1 40 MET HG2  H  -2.328   2.079 -11.076 1.00 . A A .  41 MET HG2  1 1 
       33 58358 1 1 40 MET HG3  H  -2.749   0.793  -9.963 1.00 . A A .  41 MET HG3  1 1 
       33 58359 1 1 40 MET N    N  -0.412   0.157  -8.249 1.00 . A A .  41 MET N    1 1 
       33 58360 1 1 40 MET O    O  -3.359   1.572  -6.820 1.00 . A A .  41 MET O    1 1 
       33 58361 1 1 40 MET SD   S  -3.975   2.790  -9.500 1.00 . A A .  41 MET SD   1 1 
       33 58362 1 1 41 ALA C    C  -4.497  -1.004  -6.193 1.00 . A A .  42 ALA C    1 1 
       33 58363 1 1 41 ALA CA   C  -4.342  -0.872  -7.709 1.00 . A A .  42 ALA CA   1 1 
       33 58364 1 1 41 ALA CB   C  -4.514  -2.209  -8.432 1.00 . A A .  42 ALA CB   1 1 
       33 58365 1 1 41 ALA H    H  -2.456  -0.898  -8.593 1.00 . A A .  42 ALA H    1 1 
       33 58366 1 1 41 ALA HA   H  -5.089  -0.172  -8.083 1.00 . A A .  42 ALA HA   1 1 
       33 58367 1 1 41 ALA HB1  H  -4.890  -2.032  -9.439 1.00 . A A .  42 ALA HB1  1 1 
       33 58368 1 1 41 ALA HB2  H  -3.552  -2.719  -8.487 1.00 . A A .  42 ALA HB2  1 1 
       33 58369 1 1 41 ALA HB3  H  -5.223  -2.830  -7.883 1.00 . A A .  42 ALA HB3  1 1 
       33 58370 1 1 41 ALA N    N  -3.031  -0.323  -8.011 1.00 . A A .  42 ALA N    1 1 
       33 58371 1 1 41 ALA O    O  -5.568  -0.736  -5.649 1.00 . A A .  42 ALA O    1 1 
       33 58372 1 1 42 ALA C    C  -3.511  -0.217  -3.438 1.00 . A A .  43 ALA C    1 1 
       33 58373 1 1 42 ALA CA   C  -3.416  -1.588  -4.110 1.00 . A A .  43 ALA CA   1 1 
       33 58374 1 1 42 ALA CB   C  -2.165  -2.360  -3.685 1.00 . A A .  43 ALA CB   1 1 
       33 58375 1 1 42 ALA H    H  -2.547  -1.633  -6.002 1.00 . A A .  43 ALA H    1 1 
       33 58376 1 1 42 ALA HA   H  -4.296  -2.175  -3.847 1.00 . A A .  43 ALA HA   1 1 
       33 58377 1 1 42 ALA HB1  H  -1.555  -1.733  -3.034 1.00 . A A .  43 ALA HB1  1 1 
       33 58378 1 1 42 ALA HB2  H  -2.459  -3.262  -3.149 1.00 . A A .  43 ALA HB2  1 1 
       33 58379 1 1 42 ALA HB3  H  -1.589  -2.633  -4.569 1.00 . A A .  43 ALA HB3  1 1 
       33 58380 1 1 42 ALA N    N  -3.413  -1.417  -5.553 1.00 . A A .  43 ALA N    1 1 
       33 58381 1 1 42 ALA O    O  -4.450   0.047  -2.688 1.00 . A A .  43 ALA O    1 1 
       33 58382 1 1 43 PHE C    C  -3.802   2.699  -3.421 1.00 . A A .  44 PHE C    1 1 
       33 58383 1 1 43 PHE CA   C  -2.488   1.957  -3.165 1.00 . A A .  44 PHE CA   1 1 
       33 58384 1 1 43 PHE CB   C  -1.350   2.706  -3.862 1.00 . A A .  44 PHE CB   1 1 
       33 58385 1 1 43 PHE CD1  C  -1.823   5.032  -3.064 1.00 . A A .  44 PHE CD1  1 1 
       33 58386 1 1 43 PHE CD2  C   0.311   4.128  -2.643 1.00 . A A .  44 PHE CD2  1 1 
       33 58387 1 1 43 PHE CE1  C  -1.441   6.236  -2.415 1.00 . A A .  44 PHE CE1  1 1 
       33 58388 1 1 43 PHE CE2  C   0.693   5.333  -1.994 1.00 . A A .  44 PHE CE2  1 1 
       33 58389 1 1 43 PHE CG   C  -0.939   4.003  -3.164 1.00 . A A .  44 PHE CG   1 1 
       33 58390 1 1 43 PHE CZ   C  -0.191   6.361  -1.894 1.00 . A A .  44 PHE CZ   1 1 
       33 58391 1 1 43 PHE H    H  -1.767   0.397  -4.342 1.00 . A A .  44 PHE H    1 1 
       33 58392 1 1 43 PHE HA   H  -2.337   1.850  -2.091 1.00 . A A .  44 PHE HA   1 1 
       33 58393 1 1 43 PHE HB2  H  -0.483   2.049  -3.926 1.00 . A A .  44 PHE HB2  1 1 
       33 58394 1 1 43 PHE HB3  H  -1.652   2.935  -4.884 1.00 . A A .  44 PHE HB3  1 1 
       33 58395 1 1 43 PHE HD1  H  -2.825   4.931  -3.481 1.00 . A A .  44 PHE HD1  1 1 
       33 58396 1 1 43 PHE HD2  H   1.020   3.304  -2.723 1.00 . A A .  44 PHE HD2  1 1 
       33 58397 1 1 43 PHE HE1  H  -2.150   7.060  -2.335 1.00 . A A .  44 PHE HE1  1 1 
       33 58398 1 1 43 PHE HE2  H   1.695   5.433  -1.577 1.00 . A A .  44 PHE HE2  1 1 
       33 58399 1 1 43 PHE HZ   H   0.102   7.285  -1.397 1.00 . A A .  44 PHE HZ   1 1 
       33 58400 1 1 43 PHE N    N  -2.527   0.620  -3.731 1.00 . A A .  44 PHE N    1 1 
       33 58401 1 1 43 PHE O    O  -4.443   3.174  -2.485 1.00 . A A .  44 PHE O    1 1 
       33 58402 1 1 44 ILE C    C  -6.547   2.933  -4.227 1.00 . A A .  45 ILE C    1 1 
       33 58403 1 1 44 ILE CA   C  -5.389   3.451  -5.083 1.00 . A A .  45 ILE CA   1 1 
       33 58404 1 1 44 ILE CB   C  -5.625   3.306  -6.588 1.00 . A A .  45 ILE CB   1 1 
       33 58405 1 1 44 ILE CD1  C  -7.790   4.584  -6.391 1.00 . A A .  45 ILE CD1  1 1 
       33 58406 1 1 44 ILE CG1  C  -6.454   4.473  -7.128 1.00 . A A .  45 ILE CG1  1 1 
       33 58407 1 1 44 ILE CG2  C  -6.259   1.953  -6.916 1.00 . A A .  45 ILE CG2  1 1 
       33 58408 1 1 44 ILE H    H  -3.637   2.386  -5.448 1.00 . A A .  45 ILE H    1 1 
       33 58409 1 1 44 ILE HA   H  -5.256   4.513  -4.879 1.00 . A A .  45 ILE HA   1 1 
       33 58410 1 1 44 ILE HB   H  -4.658   3.339  -7.090 1.00 . A A .  45 ILE HB   1 1 
       33 58411 1 1 44 ILE HD11 H  -8.074   3.605  -6.005 1.00 . A A .  45 ILE HD11 1 1 
       33 58412 1 1 44 ILE HD12 H  -7.692   5.287  -5.564 1.00 . A A .  45 ILE HD12 1 1 
       33 58413 1 1 44 ILE HD13 H  -8.557   4.939  -7.080 1.00 . A A .  45 ILE HD13 1 1 
       33 58414 1 1 44 ILE HG12 H  -5.896   5.403  -7.017 1.00 . A A .  45 ILE HG12 1 1 
       33 58415 1 1 44 ILE HG13 H  -6.633   4.334  -8.194 1.00 . A A .  45 ILE HG13 1 1 
       33 58416 1 1 44 ILE HG21 H  -7.149   1.811  -6.305 1.00 . A A .  45 ILE HG21 1 1 
       33 58417 1 1 44 ILE HG22 H  -6.534   1.926  -7.971 1.00 . A A .  45 ILE HG22 1 1 
       33 58418 1 1 44 ILE HG23 H  -5.544   1.157  -6.707 1.00 . A A .  45 ILE HG23 1 1 
       33 58419 1 1 44 ILE N    N  -4.164   2.775  -4.693 1.00 . A A .  45 ILE N    1 1 
       33 58420 1 1 44 ILE O    O  -7.375   3.714  -3.760 1.00 . A A .  45 ILE O    1 1 
       33 58421 1 1 45 LYS C    C  -7.547   1.521  -1.822 1.00 . A A .  46 LYS C    1 1 
       33 58422 1 1 45 LYS CA   C  -7.610   0.990  -3.256 1.00 . A A .  46 LYS CA   1 1 
       33 58423 1 1 45 LYS CB   C  -7.508  -0.533  -3.352 1.00 . A A .  46 LYS CB   1 1 
       33 58424 1 1 45 LYS CD   C  -9.434  -1.277  -4.801 1.00 . A A .  46 LYS CD   1 1 
       33 58425 1 1 45 LYS CE   C -10.202   0.032  -4.988 1.00 . A A .  46 LYS CE   1 1 
       33 58426 1 1 45 LYS CG   C  -7.926  -1.024  -4.740 1.00 . A A .  46 LYS CG   1 1 
       33 58427 1 1 45 LYS H    H  -5.890   0.993  -4.431 1.00 . A A .  46 LYS H    1 1 
       33 58428 1 1 45 LYS HA   H  -8.568   1.277  -3.689 1.00 . A A .  46 LYS HA   1 1 
       33 58429 1 1 45 LYS HB2  H  -6.485  -0.848  -3.144 1.00 . A A .  46 LYS HB2  1 1 
       33 58430 1 1 45 LYS HB3  H  -8.142  -0.993  -2.594 1.00 . A A .  46 LYS HB3  1 1 
       33 58431 1 1 45 LYS HD2  H  -9.659  -1.956  -5.623 1.00 . A A .  46 LYS HD2  1 1 
       33 58432 1 1 45 LYS HD3  H  -9.761  -1.768  -3.884 1.00 . A A .  46 LYS HD3  1 1 
       33 58433 1 1 45 LYS HE2  H -10.547   0.400  -4.021 1.00 . A A .  46 LYS HE2  1 1 
       33 58434 1 1 45 LYS HE3  H  -9.541   0.793  -5.401 1.00 . A A .  46 LYS HE3  1 1 
       33 58435 1 1 45 LYS HG2  H  -7.647  -0.284  -5.490 1.00 . A A .  46 LYS HG2  1 1 
       33 58436 1 1 45 LYS HG3  H  -7.389  -1.941  -4.982 1.00 . A A .  46 LYS HG3  1 1 
       33 58437 1 1 45 LYS N    N  -6.568   1.621  -4.048 1.00 . A A .  46 LYS N    1 1 
       33 58438 1 1 45 LYS NZ   N -11.359  -0.170  -5.888 1.00 . A A .  46 LYS NZ   1 1 
       33 58439 1 1 45 LYS O    O  -8.580   1.752  -1.196 1.00 . A A .  46 LYS O    1 1 
       33 58440 1 1 46 GLN C    C  -6.542   3.664   0.100 1.00 . A A .  47 GLN C    1 1 
       33 58441 1 1 46 GLN CA   C  -6.113   2.198   0.004 1.00 . A A .  47 GLN CA   1 1 
       33 58442 1 1 46 GLN CB   C  -4.655   2.024   0.431 1.00 . A A .  47 GLN CB   1 1 
       33 58443 1 1 46 GLN CD   C  -5.088  -0.048   1.801 1.00 . A A .  47 GLN CD   1 1 
       33 58444 1 1 46 GLN CG   C  -4.312   0.546   0.623 1.00 . A A .  47 GLN CG   1 1 
       33 58445 1 1 46 GLN H    H  -5.489   1.508  -1.860 1.00 . A A .  47 GLN H    1 1 
       33 58446 1 1 46 GLN HA   H  -6.748   1.584   0.643 1.00 . A A .  47 GLN HA   1 1 
       33 58447 1 1 46 GLN HB2  H  -3.997   2.459  -0.322 1.00 . A A .  47 GLN HB2  1 1 
       33 58448 1 1 46 GLN HB3  H  -4.477   2.566   1.360 1.00 . A A .  47 GLN HB3  1 1 
       33 58449 1 1 46 GLN HE21 H  -6.355  -0.904   0.473 1.00 . A A .  47 GLN HE21 1 1 
       33 58450 1 1 46 GLN HE22 H  -6.708  -1.214   2.140 1.00 . A A .  47 GLN HE22 1 1 
       33 58451 1 1 46 GLN HG2  H  -4.546  -0.007  -0.287 1.00 . A A .  47 GLN HG2  1 1 
       33 58452 1 1 46 GLN HG3  H  -3.241   0.436   0.796 1.00 . A A .  47 GLN HG3  1 1 
       33 58453 1 1 46 GLN N    N  -6.324   1.699  -1.344 1.00 . A A .  47 GLN N    1 1 
       33 58454 1 1 46 GLN NE2  N  -6.137  -0.783   1.442 1.00 . A A .  47 GLN NE2  1 1 
       33 58455 1 1 46 GLN O    O  -7.204   4.059   1.059 1.00 . A A .  47 GLN O    1 1 
       33 58456 1 1 46 GLN OE1  O  -4.756   0.147   2.958 1.00 . A A .  47 GLN OE1  1 1 
       33 58457 1 1 47 ARG C    C  -8.001   6.028  -0.967 1.00 . A A .  48 ARG C    1 1 
       33 58458 1 1 47 ARG CA   C  -6.482   5.843  -0.947 1.00 . A A .  48 ARG CA   1 1 
       33 58459 1 1 47 ARG CB   C  -5.877   6.517  -2.180 1.00 . A A .  48 ARG CB   1 1 
       33 58460 1 1 47 ARG CD   C  -4.244   7.724  -0.684 1.00 . A A .  48 ARG CD   1 1 
       33 58461 1 1 47 ARG CG   C  -4.407   6.872  -1.944 1.00 . A A .  48 ARG CG   1 1 
       33 58462 1 1 47 ARG CZ   C  -3.940   6.686   1.571 1.00 . A A .  48 ARG CZ   1 1 
       33 58463 1 1 47 ARG H    H  -5.609   4.101  -1.682 1.00 . A A .  48 ARG H    1 1 
       33 58464 1 1 47 ARG HA   H  -6.049   6.259  -0.037 1.00 . A A .  48 ARG HA   1 1 
       33 58465 1 1 47 ARG HB2  H  -5.961   5.853  -3.040 1.00 . A A .  48 ARG HB2  1 1 
       33 58466 1 1 47 ARG HB3  H  -6.439   7.420  -2.418 1.00 . A A .  48 ARG HB3  1 1 
       33 58467 1 1 47 ARG HD2  H  -3.731   8.654  -0.927 1.00 . A A .  48 ARG HD2  1 1 
       33 58468 1 1 47 ARG HD3  H  -5.223   7.994  -0.288 1.00 . A A .  48 ARG HD3  1 1 
       33 58469 1 1 47 ARG HE   H  -2.556   6.665   0.097 1.00 . A A .  48 ARG HE   1 1 
       33 58470 1 1 47 ARG HG2  H  -3.820   5.959  -1.849 1.00 . A A .  48 ARG HG2  1 1 
       33 58471 1 1 47 ARG HG3  H  -4.018   7.414  -2.806 1.00 . A A .  48 ARG HG3  1 1 
       33 58472 1 1 47 ARG HH11 H  -5.753   7.591   1.313 1.00 . A A .  48 ARG HH11 1 1 
       33 58473 1 1 47 ARG HH12 H  -5.510   6.861   2.865 1.00 . A A .  48 ARG HH12 1 1 
       33 58474 1 1 47 ARG HH22 H  -3.435   5.757   3.332 1.00 . A A .  48 ARG HH22 1 1 
       33 58475 1 1 47 ARG N    N  -6.147   4.430  -0.906 1.00 . A A .  48 ARG N    1 1 
       33 58476 1 1 47 ARG NE   N  -3.476   6.975   0.337 1.00 . A A .  48 ARG NE   1 1 
       33 58477 1 1 47 ARG NH1  N  -5.174   7.080   1.949 1.00 . A A .  48 ARG NH1  1 1 
       33 58478 1 1 47 ARG NH2  N  -3.168   6.011   2.403 1.00 . A A .  48 ARG NH2  1 1 
       33 58479 1 1 47 ARG O    O  -8.548   6.785  -0.166 1.00 . A A .  48 ARG O    1 1 
       33 58480 1 1 48 THR C    C -10.767   4.716  -0.842 1.00 . A A .  49 THR C    1 1 
       33 58481 1 1 48 THR CA   C -10.083   5.403  -2.026 1.00 . A A .  49 THR CA   1 1 
       33 58482 1 1 48 THR CB   C -10.464   4.801  -3.381 1.00 . A A .  49 THR CB   1 1 
       33 58483 1 1 48 THR CG2  C -10.648   3.283  -3.316 1.00 . A A .  49 THR CG2  1 1 
       33 58484 1 1 48 THR H    H  -8.186   4.712  -2.539 1.00 . A A .  49 THR H    1 1 
       33 58485 1 1 48 THR HA   H -10.375   6.452  -1.999 1.00 . A A .  49 THR HA   1 1 
       33 58486 1 1 48 THR HB   H  -9.737   5.073  -4.146 1.00 . A A .  49 THR HB   1 1 
       33 58487 1 1 48 THR HG1  H -12.383   5.052  -2.869 1.00 . A A .  49 THR HG1  1 1 
       33 58488 1 1 48 THR HG21 H -10.050   2.879  -2.500 1.00 . A A .  49 THR HG21 1 1 
       33 58489 1 1 48 THR HG22 H -11.699   3.052  -3.146 1.00 . A A .  49 THR HG22 1 1 
       33 58490 1 1 48 THR HG23 H -10.326   2.838  -4.258 1.00 . A A .  49 THR HG23 1 1 
       33 58491 1 1 48 THR N    N  -8.639   5.325  -1.891 1.00 . A A .  49 THR N    1 1 
       33 58492 1 1 48 THR O    O -11.924   5.002  -0.538 1.00 . A A .  49 THR O    1 1 
       33 58493 1 1 48 THR OG1  O -11.777   5.299  -3.625 1.00 . A A .  49 THR OG1  1 1 
       33 58494 1 1 49 ALA C    C -10.917   4.084   2.041 1.00 . A A .  50 ALA C    1 1 
       33 58495 1 1 49 ALA CA   C -10.543   3.093   0.937 1.00 . A A .  50 ALA CA   1 1 
       33 58496 1 1 49 ALA CB   C  -9.508   2.066   1.401 1.00 . A A .  50 ALA CB   1 1 
       33 58497 1 1 49 ALA H    H  -9.082   3.596  -0.461 1.00 . A A .  50 ALA H    1 1 
       33 58498 1 1 49 ALA HA   H -11.440   2.566   0.614 1.00 . A A .  50 ALA HA   1 1 
       33 58499 1 1 49 ALA HB1  H  -8.537   2.307   0.967 1.00 . A A .  50 ALA HB1  1 1 
       33 58500 1 1 49 ALA HB2  H  -9.814   1.071   1.078 1.00 . A A .  50 ALA HB2  1 1 
       33 58501 1 1 49 ALA HB3  H  -9.436   2.089   2.488 1.00 . A A .  50 ALA HB3  1 1 
       33 58502 1 1 49 ALA N    N -10.023   3.823  -0.207 1.00 . A A .  50 ALA N    1 1 
       33 58503 1 1 49 ALA O    O -11.568   3.715   3.017 1.00 . A A .  50 ALA O    1 1 
       33 58504 1 1 50 LYS C    C -12.023   7.132   2.388 1.00 . A A .  51 LYS C    1 1 
       33 58505 1 1 50 LYS CA   C -10.769   6.369   2.819 1.00 . A A .  51 LYS CA   1 1 
       33 58506 1 1 50 LYS CB   C  -9.543   7.263   3.014 1.00 . A A .  51 LYS CB   1 1 
       33 58507 1 1 50 LYS CD   C -10.782   8.314   4.943 1.00 . A A .  51 LYS CD   1 1 
       33 58508 1 1 50 LYS CE   C  -9.914   8.211   6.198 1.00 . A A .  51 LYS CE   1 1 
       33 58509 1 1 50 LYS CG   C  -9.924   8.575   3.703 1.00 . A A .  51 LYS CG   1 1 
       33 58510 1 1 50 LYS H    H  -9.958   5.615   1.055 1.00 . A A .  51 LYS H    1 1 
       33 58511 1 1 50 LYS HA   H -10.970   5.885   3.774 1.00 . A A .  51 LYS HA   1 1 
       33 58512 1 1 50 LYS HB2  H  -8.796   6.738   3.610 1.00 . A A .  51 LYS HB2  1 1 
       33 58513 1 1 50 LYS HB3  H  -9.085   7.475   2.047 1.00 . A A .  51 LYS HB3  1 1 
       33 58514 1 1 50 LYS HD2  H -11.508   9.118   5.063 1.00 . A A .  51 LYS HD2  1 1 
       33 58515 1 1 50 LYS HD3  H -11.347   7.392   4.810 1.00 . A A .  51 LYS HD3  1 1 
       33 58516 1 1 50 LYS HE2  H  -8.875   8.426   5.948 1.00 . A A .  51 LYS HE2  1 1 
       33 58517 1 1 50 LYS HE3  H -10.227   8.959   6.927 1.00 . A A .  51 LYS HE3  1 1 
       33 58518 1 1 50 LYS HG2  H  -9.021   9.116   3.988 1.00 . A A .  51 LYS HG2  1 1 
       33 58519 1 1 50 LYS HG3  H -10.470   9.211   3.006 1.00 . A A .  51 LYS HG3  1 1 
       33 58520 1 1 50 LYS N    N -10.488   5.323   1.851 1.00 . A A .  51 LYS N    1 1 
       33 58521 1 1 50 LYS NZ   N -10.018   6.859   6.791 1.00 . A A .  51 LYS NZ   1 1 
       33 58522 1 1 50 LYS O    O -12.771   7.629   3.229 1.00 . A A .  51 LYS O    1 1 
       33 58523 1 1 51 TYR C    C -14.509   6.919   0.239 1.00 . A A .  52 TYR C    1 1 
       33 58524 1 1 51 TYR CA   C -13.366   7.895   0.527 1.00 . A A .  52 TYR CA   1 1 
       33 58525 1 1 51 TYR CB   C -12.894   8.512  -0.791 1.00 . A A .  52 TYR CB   1 1 
       33 58526 1 1 51 TYR CD1  C -10.701   9.140   0.284 1.00 . A A .  52 TYR CD1  1 1 
       33 58527 1 1 51 TYR CD2  C -10.712   8.623  -2.050 1.00 . A A .  52 TYR CD2  1 1 
       33 58528 1 1 51 TYR CE1  C  -9.283   9.379   0.224 1.00 . A A .  52 TYR CE1  1 1 
       33 58529 1 1 51 TYR CE2  C  -9.293   8.862  -2.110 1.00 . A A .  52 TYR CE2  1 1 
       33 58530 1 1 51 TYR CG   C -11.387   8.767  -0.855 1.00 . A A .  52 TYR CG   1 1 
       33 58531 1 1 51 TYR CZ   C  -8.649   9.229  -0.970 1.00 . A A .  52 TYR CZ   1 1 
       33 58532 1 1 51 TYR H    H -11.602   6.794   0.402 1.00 . A A .  52 TYR H    1 1 
       33 58533 1 1 51 TYR HA   H -13.701   8.628   1.260 1.00 . A A .  52 TYR HA   1 1 
       33 58534 1 1 51 TYR HB2  H -13.175   7.851  -1.611 1.00 . A A .  52 TYR HB2  1 1 
       33 58535 1 1 51 TYR HB3  H -13.418   9.455  -0.948 1.00 . A A .  52 TYR HB3  1 1 
       33 58536 1 1 51 TYR HD1  H -11.234   9.253   1.228 1.00 . A A .  52 TYR HD1  1 1 
       33 58537 1 1 51 TYR HD2  H -11.254   8.328  -2.949 1.00 . A A .  52 TYR HD2  1 1 
       33 58538 1 1 51 TYR HE1  H  -8.729   9.674   1.116 1.00 . A A .  52 TYR HE1  1 1 
       33 58539 1 1 51 TYR HE2  H  -8.749   8.753  -3.047 1.00 . A A .  52 TYR HE2  1 1 
       33 58540 1 1 51 TYR HH   H  -6.866   9.094  -0.205 1.00 . A A .  52 TYR HH   1 1 
       33 58541 1 1 51 TYR N    N -12.215   7.201   1.079 1.00 . A A .  52 TYR N    1 1 
       33 58542 1 1 51 TYR O    O -15.647   7.154   0.641 1.00 . A A .  52 TYR O    1 1 
       33 58543 1 1 51 TYR OH   O  -7.309   9.455  -1.026 1.00 . A A .  52 TYR OH   1 1 
       33 58544 1 1 52 VAL C    C -16.047   4.566   0.406 1.00 . A A .  53 VAL C    1 1 
       33 58545 1 1 52 VAL CA   C -15.148   4.832  -0.802 1.00 . A A .  53 VAL CA   1 1 
       33 58546 1 1 52 VAL CB   C -14.444   3.572  -1.313 1.00 . A A .  53 VAL CB   1 1 
       33 58547 1 1 52 VAL CG1  C -14.383   2.499  -0.224 1.00 . A A .  53 VAL CG1  1 1 
       33 58548 1 1 52 VAL CG2  C -15.125   3.037  -2.573 1.00 . A A .  53 VAL CG2  1 1 
       33 58549 1 1 52 VAL H    H -13.237   5.661  -0.779 1.00 . A A .  53 VAL H    1 1 
       33 58550 1 1 52 VAL HA   H -15.758   5.229  -1.613 1.00 . A A .  53 VAL HA   1 1 
       33 58551 1 1 52 VAL HB   H -13.421   3.843  -1.574 1.00 . A A .  53 VAL HB   1 1 
       33 58552 1 1 52 VAL HG11 H -14.266   2.975   0.750 1.00 . A A .  53 VAL HG11 1 1 
       33 58553 1 1 52 VAL HG12 H -15.305   1.917  -0.235 1.00 . A A .  53 VAL HG12 1 1 
       33 58554 1 1 52 VAL HG13 H -13.535   1.840  -0.410 1.00 . A A .  53 VAL HG13 1 1 
       33 58555 1 1 52 VAL HG21 H -15.396   3.870  -3.222 1.00 . A A .  53 VAL HG21 1 1 
       33 58556 1 1 52 VAL HG22 H -14.440   2.373  -3.102 1.00 . A A .  53 VAL HG22 1 1 
       33 58557 1 1 52 VAL HG23 H -16.023   2.485  -2.295 1.00 . A A .  53 VAL HG23 1 1 
       33 58558 1 1 52 VAL N    N -14.165   5.844  -0.456 1.00 . A A .  53 VAL N    1 1 
       33 58559 1 1 52 VAL O    O -17.201   4.169   0.250 1.00 . A A .  53 VAL O    1 1 
       33 58560 1 1 53 ALA C    C -17.279   5.681   2.970 1.00 . A A .  54 ALA C    1 1 
       33 58561 1 1 53 ALA CA   C -16.222   4.584   2.819 1.00 . A A .  54 ALA CA   1 1 
       33 58562 1 1 53 ALA CB   C -15.246   4.548   3.996 1.00 . A A .  54 ALA CB   1 1 
       33 58563 1 1 53 ALA H    H -14.546   5.117   1.702 1.00 . A A .  54 ALA H    1 1 
       33 58564 1 1 53 ALA HA   H -16.722   3.618   2.747 1.00 . A A .  54 ALA HA   1 1 
       33 58565 1 1 53 ALA HB1  H -14.686   5.482   4.032 1.00 . A A .  54 ALA HB1  1 1 
       33 58566 1 1 53 ALA HB2  H -14.556   3.715   3.870 1.00 . A A .  54 ALA HB2  1 1 
       33 58567 1 1 53 ALA HB3  H -15.802   4.423   4.925 1.00 . A A .  54 ALA HB3  1 1 
       33 58568 1 1 53 ALA N    N -15.485   4.794   1.584 1.00 . A A .  54 ALA N    1 1 
       33 58569 1 1 53 ALA O    O -18.464   5.389   3.119 1.00 . A A .  54 ALA O    1 1 
       33 58570 1 1 54 ASN C    C -18.324   8.374   1.694 1.00 . A A .  55 ASN C    1 1 
       33 58571 1 1 54 ASN CA   C -17.700   8.061   3.056 1.00 . A A .  55 ASN CA   1 1 
       33 58572 1 1 54 ASN CB   C -16.937   9.303   3.523 1.00 . A A .  55 ASN CB   1 1 
       33 58573 1 1 54 ASN CG   C -16.181   9.951   2.362 1.00 . A A .  55 ASN CG   1 1 
       33 58574 1 1 54 ASN H    H -15.844   7.148   2.804 1.00 . A A .  55 ASN H    1 1 
       33 58575 1 1 54 ASN HA   H -18.442   7.763   3.796 1.00 . A A .  55 ASN HA   1 1 
       33 58576 1 1 54 ASN HB2  H -17.635  10.021   3.954 1.00 . A A .  55 ASN HB2  1 1 
       33 58577 1 1 54 ASN HB3  H -16.236   9.028   4.311 1.00 . A A .  55 ASN HB3  1 1 
       33 58578 1 1 54 ASN HD21 H -14.467   9.731   3.418 1.00 . A A .  55 ASN HD21 1 1 
       33 58579 1 1 54 ASN HD22 H -14.289  10.470   1.862 1.00 . A A .  55 ASN HD22 1 1 
       33 58580 1 1 54 ASN N    N -16.810   6.919   2.926 1.00 . A A .  55 ASN N    1 1 
       33 58581 1 1 54 ASN ND2  N -14.871  10.060   2.564 1.00 . A A .  55 ASN ND2  1 1 
       33 58582 1 1 54 ASN O    O -19.060   9.349   1.555 1.00 . A A .  55 ASN O    1 1 
       33 58583 1 1 54 ASN OD1  O -16.749  10.327   1.350 1.00 . A A .  55 ASN OD1  1 1 
       33 58584 1 1 55 GLN C    C -19.465   6.549  -0.979 1.00 . A A .  56 GLN C    1 1 
       33 58585 1 1 55 GLN CA   C -18.526   7.702  -0.620 1.00 . A A .  56 GLN CA   1 1 
       33 58586 1 1 55 GLN CB   C -17.389   7.820  -1.637 1.00 . A A .  56 GLN CB   1 1 
       33 58587 1 1 55 GLN CD   C -16.356   9.817  -2.779 1.00 . A A .  56 GLN CD   1 1 
       33 58588 1 1 55 GLN CG   C -16.611   9.122  -1.440 1.00 . A A .  56 GLN CG   1 1 
       33 58589 1 1 55 GLN H    H -17.406   6.737   0.847 1.00 . A A .  56 GLN H    1 1 
       33 58590 1 1 55 GLN HA   H -19.083   8.639  -0.596 1.00 . A A .  56 GLN HA   1 1 
       33 58591 1 1 55 GLN HB2  H -16.715   6.970  -1.534 1.00 . A A .  56 GLN HB2  1 1 
       33 58592 1 1 55 GLN HB3  H -17.795   7.784  -2.648 1.00 . A A .  56 GLN HB3  1 1 
       33 58593 1 1 55 GLN HE21 H -14.624  10.540  -2.021 1.00 . A A .  56 GLN HE21 1 1 
       33 58594 1 1 55 GLN HE22 H -14.965  10.999  -3.656 1.00 . A A .  56 GLN HE22 1 1 
       33 58595 1 1 55 GLN HG2  H -17.169   9.788  -0.782 1.00 . A A .  56 GLN HG2  1 1 
       33 58596 1 1 55 GLN HG3  H -15.661   8.912  -0.949 1.00 . A A .  56 GLN HG3  1 1 
       33 58597 1 1 55 GLN N    N -18.006   7.528   0.725 1.00 . A A .  56 GLN N    1 1 
       33 58598 1 1 55 GLN NE2  N -15.221  10.509  -2.822 1.00 . A A .  56 GLN NE2  1 1 
       33 58599 1 1 55 GLN O    O -19.016   5.493  -1.424 1.00 . A A .  56 GLN O    1 1 
       33 58600 1 1 55 GLN OE1  O -17.137   9.729  -3.712 1.00 . A A .  56 GLN OE1  1 1 
       33 58601 1 1 56 PRO C    C -22.021   5.671  -2.572 1.00 . A A .  57 PRO C    1 1 
       33 58602 1 1 56 PRO CA   C -21.792   5.790  -1.063 1.00 . A A .  57 PRO CA   1 1 
       33 58603 1 1 56 PRO CB   C -23.032   6.239  -0.308 1.00 . A A .  57 PRO CB   1 1 
       33 58604 1 1 56 PRO CD   C -21.354   8.033  -0.241 1.00 . A A .  57 PRO CD   1 1 
       33 58605 1 1 56 PRO CG   C -22.819   7.712   0.004 1.00 . A A .  57 PRO CG   1 1 
       33 58606 1 1 56 PRO HA   H -21.481   4.888  -0.763 1.00 . A A .  57 PRO HA   1 1 
       33 58607 1 1 56 PRO HB2  H -23.930   6.093  -0.908 1.00 . A A .  57 PRO HB2  1 1 
       33 58608 1 1 56 PRO HB3  H -23.163   5.661   0.607 1.00 . A A .  57 PRO HB3  1 1 
       33 58609 1 1 56 PRO HD2  H -21.242   8.853  -0.951 1.00 . A A .  57 PRO HD2  1 1 
       33 58610 1 1 56 PRO HD3  H -20.856   8.337   0.679 1.00 . A A .  57 PRO HD3  1 1 
       33 58611 1 1 56 PRO HG2  H -23.457   8.331  -0.627 1.00 . A A .  57 PRO HG2  1 1 
       33 58612 1 1 56 PRO HG3  H -23.090   7.926   1.038 1.00 . A A .  57 PRO HG3  1 1 
       33 58613 1 1 56 PRO N    N -20.786   6.795  -0.767 1.00 . A A .  57 PRO N    1 1 
       33 58614 1 1 56 PRO O    O -21.585   6.528  -3.339 1.00 . A A .  57 PRO O    1 1 
       33 58615 1 1 57 GLY C    C -22.739   2.898  -4.724 1.00 . A A .  58 GLY C    1 1 
       33 58616 1 1 57 GLY CA   C -22.997   4.360  -4.354 1.00 . A A .  58 GLY CA   1 1 
       33 58617 1 1 57 GLY H    H -23.056   3.909  -2.322 1.00 . A A .  58 GLY H    1 1 
       33 58618 1 1 57 GLY HA2  H -22.380   5.010  -4.975 1.00 . A A .  58 GLY HA2  1 1 
       33 58619 1 1 57 GLY HA3  H -24.037   4.613  -4.562 1.00 . A A .  58 GLY HA3  1 1 
       33 58620 1 1 57 GLY N    N -22.705   4.602  -2.952 1.00 . A A .  58 GLY N    1 1 
       33 58621 1 1 57 GLY O    O -21.805   2.597  -5.465 1.00 . A A .  58 GLY O    1 1 
       33 58622 1 1 58 MET C    C -24.332   0.189  -5.641 1.00 . A A .  59 MET C    1 1 
       33 58623 1 1 58 MET CA   C -23.459   0.605  -4.455 1.00 . A A .  59 MET CA   1 1 
       33 58624 1 1 58 MET CB   C -23.877  -0.184  -3.212 1.00 . A A .  59 MET CB   1 1 
       33 58625 1 1 58 MET CE   C -22.960  -3.754  -2.301 1.00 . A A .  59 MET CE   1 1 
       33 58626 1 1 58 MET CG   C -22.728  -1.060  -2.708 1.00 . A A .  59 MET CG   1 1 
       33 58627 1 1 58 MET H    H -24.341   2.281  -3.589 1.00 . A A .  59 MET H    1 1 
       33 58628 1 1 58 MET HA   H -22.408   0.442  -4.694 1.00 . A A .  59 MET HA   1 1 
       33 58629 1 1 58 MET HB2  H -24.186   0.505  -2.427 1.00 . A A .  59 MET HB2  1 1 
       33 58630 1 1 58 MET HB3  H -24.739  -0.809  -3.446 1.00 . A A .  59 MET HB3  1 1 
       33 58631 1 1 58 MET HE1  H -21.989  -3.682  -2.791 1.00 . A A .  59 MET HE1  1 1 
       33 58632 1 1 58 MET HE2  H -22.937  -4.558  -1.565 1.00 . A A .  59 MET HE2  1 1 
       33 58633 1 1 58 MET HE3  H -23.728  -3.964  -3.045 1.00 . A A .  59 MET HE3  1 1 
       33 58634 1 1 58 MET HG2  H -22.280  -1.602  -3.540 1.00 . A A .  59 MET HG2  1 1 
       33 58635 1 1 58 MET HG3  H -21.945  -0.435  -2.277 1.00 . A A .  59 MET HG3  1 1 
       33 58636 1 1 58 MET N    N -23.584   2.028  -4.191 1.00 . A A .  59 MET N    1 1 
       33 58637 1 1 58 MET O    O -23.905   0.275  -6.791 1.00 . A A .  59 MET O    1 1 
       33 58638 1 1 58 MET SD   S -23.330  -2.211  -1.483 1.00 . A A .  59 MET SD   1 1 
       33 58639 2 2  1 PRO C    C   3.458  -5.014  10.051 1.00 . B B . 303 PRO C    1 1 
       33 58640 2 2  1 PRO CA   C   3.417  -4.496  11.490 1.00 . B B . 303 PRO CA   1 1 
       33 58641 2 2  1 PRO CB   C   3.468  -5.610  12.523 1.00 . B B . 303 PRO CB   1 1 
       33 58642 2 2  1 PRO CD   C   1.242  -4.571  12.570 1.00 . B B . 303 PRO CD   1 1 
       33 58643 2 2  1 PRO CG   C   2.043  -5.780  13.025 1.00 . B B . 303 PRO CG   1 1 
       33 58644 2 2  1 PRO HA   H   4.193  -3.872  11.579 1.00 . B B . 303 PRO HA   1 1 
       33 58645 2 2  1 PRO HB2  H   3.840  -6.535  12.083 1.00 . B B . 303 PRO HB2  1 1 
       33 58646 2 2  1 PRO HB3  H   4.142  -5.353  13.341 1.00 . B B . 303 PRO HB3  1 1 
       33 58647 2 2  1 PRO HD2  H   0.366  -4.870  11.995 1.00 . B B . 303 PRO HD2  1 1 
       33 58648 2 2  1 PRO HD3  H   0.882  -3.991  13.421 1.00 . B B . 303 PRO HD3  1 1 
       33 58649 2 2  1 PRO HG2  H   1.607  -6.697  12.631 1.00 . B B . 303 PRO HG2  1 1 
       33 58650 2 2  1 PRO HG3  H   2.028  -5.861  14.112 1.00 . B B . 303 PRO HG3  1 1 
       33 58651 2 2  1 PRO N    N   2.172  -3.794  11.756 1.00 . B B . 303 PRO N    1 1 
       33 58652 2 2  1 PRO O    O   2.471  -4.915   9.324 1.00 . B B . 303 PRO O    1 1 
       33 58653 2 2  2 THR C    C   3.779  -7.199   8.069 1.00 . B B . 304 THR C    1 1 
       33 58654 2 2  2 THR CA   C   4.793  -6.087   8.344 1.00 . B B . 304 THR CA   1 1 
       33 58655 2 2  2 THR CB   C   6.247  -6.544   8.212 1.00 . B B . 304 THR CB   1 1 
       33 58656 2 2  2 THR CG2  C   6.429  -8.025   8.551 1.00 . B B . 304 THR CG2  1 1 
       33 58657 2 2  2 THR H    H   5.408  -5.630  10.281 1.00 . B B . 304 THR H    1 1 
       33 58658 2 2  2 THR HA   H   4.596  -5.290   7.627 1.00 . B B . 304 THR HA   1 1 
       33 58659 2 2  2 THR HB   H   6.907  -5.923   8.817 1.00 . B B . 304 THR HB   1 1 
       33 58660 2 2  2 THR HG1  H   5.953  -7.150   6.327 1.00 . B B . 304 THR HG1  1 1 
       33 58661 2 2  2 THR HG21 H   5.790  -8.627   7.904 1.00 . B B . 304 THR HG21 1 1 
       33 58662 2 2  2 THR HG22 H   7.470  -8.308   8.398 1.00 . B B . 304 THR HG22 1 1 
       33 58663 2 2  2 THR HG23 H   6.155  -8.196   9.592 1.00 . B B . 304 THR HG23 1 1 
       33 58664 2 2  2 THR N    N   4.610  -5.554   9.683 1.00 . B B . 304 THR N    1 1 
       33 58665 2 2  2 THR O    O   3.193  -7.256   6.990 1.00 . B B . 304 THR O    1 1 
       33 58666 2 2  2 THR OG1  O   6.508  -6.474   6.812 1.00 . B B . 304 THR OG1  1 1 
       33 58667 2 2  3 THR C    C   2.932  -9.942   7.654 1.00 . B B . 305 THR C    1 1 
       33 58668 2 2  3 THR CA   C   2.671  -9.162   8.945 1.00 . B B . 305 THR CA   1 1 
       33 58669 2 2  3 THR CB   C   1.252  -8.597   9.036 1.00 . B B . 305 THR CB   1 1 
       33 58670 2 2  3 THR CG2  C   0.801  -7.933   7.734 1.00 . B B . 305 THR CG2  1 1 
       33 58671 2 2  3 THR H    H   4.085  -8.001   9.940 1.00 . B B . 305 THR H    1 1 
       33 58672 2 2  3 THR HA   H   2.844  -9.849   9.773 1.00 . B B . 305 THR HA   1 1 
       33 58673 2 2  3 THR HB   H   1.161  -7.909   9.877 1.00 . B B . 305 THR HB   1 1 
       33 58674 2 2  3 THR HG1  H   0.326 -10.017  10.101 1.00 . B B . 305 THR HG1  1 1 
       33 58675 2 2  3 THR HG21 H   1.222  -8.473   6.886 1.00 . B B . 305 THR HG21 1 1 
       33 58676 2 2  3 THR HG22 H  -0.287  -7.953   7.674 1.00 . B B . 305 THR HG22 1 1 
       33 58677 2 2  3 THR HG23 H   1.147  -6.899   7.714 1.00 . B B . 305 THR HG23 1 1 
       33 58678 2 2  3 THR N    N   3.604  -8.055   9.065 1.00 . B B . 305 THR N    1 1 
       33 58679 2 2  3 THR O    O   3.868  -9.634   6.918 1.00 . B B . 305 THR O    1 1 
       33 58680 2 2  3 THR OG1  O   0.424  -9.752   9.142 1.00 . B B . 305 THR OG1  1 1 
       33 58681 2 2  4 VAL C    C   3.686 -12.138   6.033 1.00 . B B . 306 VAL C    1 1 
       33 58682 2 2  4 VAL CA   C   2.216 -11.762   6.231 1.00 . B B . 306 VAL CA   1 1 
       33 58683 2 2  4 VAL CB   C   1.616 -11.038   5.024 1.00 . B B . 306 VAL CB   1 1 
       33 58684 2 2  4 VAL CG1  C   0.164 -10.635   5.293 1.00 . B B . 306 VAL CG1  1 1 
       33 58685 2 2  4 VAL CG2  C   2.460  -9.822   4.638 1.00 . B B . 306 VAL CG2  1 1 
       33 58686 2 2  4 VAL H    H   1.329 -11.179   8.024 1.00 . B B . 306 VAL H    1 1 
       33 58687 2 2  4 VAL HA   H   1.640 -12.672   6.400 1.00 . B B . 306 VAL HA   1 1 
       33 58688 2 2  4 VAL HB   H   1.620 -11.730   4.182 1.00 . B B . 306 VAL HB   1 1 
       33 58689 2 2  4 VAL HG11 H  -0.235 -11.238   6.108 1.00 . B B . 306 VAL HG11 1 1 
       33 58690 2 2  4 VAL HG12 H   0.125  -9.581   5.568 1.00 . B B . 306 VAL HG12 1 1 
       33 58691 2 2  4 VAL HG13 H  -0.430 -10.798   4.394 1.00 . B B . 306 VAL HG13 1 1 
       33 58692 2 2  4 VAL HG21 H   3.498 -10.128   4.508 1.00 . B B . 306 VAL HG21 1 1 
       33 58693 2 2  4 VAL HG22 H   2.086  -9.402   3.705 1.00 . B B . 306 VAL HG22 1 1 
       33 58694 2 2  4 VAL HG23 H   2.398  -9.072   5.426 1.00 . B B . 306 VAL HG23 1 1 
       33 58695 2 2  4 VAL N    N   2.088 -10.936   7.420 1.00 . B B . 306 VAL N    1 1 
       33 58696 2 2  4 VAL O    O   4.146 -12.279   4.901 1.00 . B B . 306 VAL O    1 1 
       33 58697 2 2  5 GLU C    C   5.949 -14.167   7.037 1.00 . B B . 307 GLU C    1 1 
       33 58698 2 2  5 GLU CA   C   5.789 -12.647   7.113 1.00 . B B . 307 GLU CA   1 1 
       33 58699 2 2  5 GLU CB   C   6.531 -12.077   8.323 1.00 . B B . 307 GLU CB   1 1 
       33 58700 2 2  5 GLU CD   C   7.197 -12.557  10.708 1.00 . B B . 307 GLU CD   1 1 
       33 58701 2 2  5 GLU CG   C   6.195 -12.863   9.593 1.00 . B B . 307 GLU CG   1 1 
       33 58702 2 2  5 GLU H    H   3.998 -12.173   8.067 1.00 . B B . 307 GLU H    1 1 
       33 58703 2 2  5 GLU HA   H   6.180 -12.188   6.205 1.00 . B B . 307 GLU HA   1 1 
       33 58704 2 2  5 GLU HB2  H   7.606 -12.111   8.145 1.00 . B B . 307 GLU HB2  1 1 
       33 58705 2 2  5 GLU HB3  H   6.263 -11.029   8.459 1.00 . B B . 307 GLU HB3  1 1 
       33 58706 2 2  5 GLU HE2  H   7.541 -14.404  10.843 1.00 . B B . 307 GLU HE2  1 1 
       33 58707 2 2  5 GLU HG2  H   5.188 -12.611   9.925 1.00 . B B . 307 GLU HG2  1 1 
       33 58708 2 2  5 GLU HG3  H   6.201 -13.931   9.376 1.00 . B B . 307 GLU HG3  1 1 
       33 58709 2 2  5 GLU N    N   4.381 -12.290   7.150 1.00 . B B . 307 GLU N    1 1 
       33 58710 2 2  5 GLU O    O   7.065 -14.672   6.932 1.00 . B B . 307 GLU O    1 1 
       33 58711 2 2  5 GLU OE1  O   7.198 -11.443  11.252 1.00 . B B . 307 GLU OE1  1 1 
       33 58712 2 2  5 GLU OE2  O   7.994 -13.527  11.006 1.00 . B B . 307 GLU OE2  1 1 
       33 58713 2 2  6 GLY C    C   4.196 -16.799   5.725 1.00 . B B . 308 GLY C    1 1 
       33 58714 2 2  6 GLY CA   C   4.818 -16.304   7.033 1.00 . B B . 308 GLY CA   1 1 
       33 58715 2 2  6 GLY H    H   3.913 -14.434   7.179 1.00 . B B . 308 GLY H    1 1 
       33 58716 2 2  6 GLY HA2  H   4.262 -16.708   7.879 1.00 . B B . 308 GLY HA2  1 1 
       33 58717 2 2  6 GLY HA3  H   5.839 -16.675   7.117 1.00 . B B . 308 GLY HA3  1 1 
       33 58718 2 2  6 GLY N    N   4.817 -14.853   7.094 1.00 . B B . 308 GLY N    1 1 
       33 58719 2 2  6 GLY O    O   3.886 -17.981   5.589 1.00 . B B . 308 GLY O    1 1 
       33 58720 2 2  7 ARG C    C   4.272 -15.556   2.379 1.00 . B B . 309 ARG C    1 1 
       33 58721 2 2  7 ARG CA   C   3.454 -16.194   3.503 1.00 . B B . 309 ARG CA   1 1 
       33 58722 2 2  7 ARG CB   C   2.006 -15.709   3.410 1.00 . B B . 309 ARG CB   1 1 
       33 58723 2 2  7 ARG CD   C   1.341 -15.114   5.769 1.00 . B B . 309 ARG CD   1 1 
       33 58724 2 2  7 ARG CG   C   1.204 -16.138   4.640 1.00 . B B . 309 ARG CG   1 1 
       33 58725 2 2  7 ARG CZ   C  -0.489 -15.624   7.394 1.00 . B B . 309 ARG CZ   1 1 
       33 58726 2 2  7 ARG H    H   4.288 -14.908   4.915 1.00 . B B . 309 ARG H    1 1 
       33 58727 2 2  7 ARG HA   H   3.493 -17.282   3.447 1.00 . B B . 309 ARG HA   1 1 
       33 58728 2 2  7 ARG HB2  H   1.988 -14.623   3.320 1.00 . B B . 309 ARG HB2  1 1 
       33 58729 2 2  7 ARG HB3  H   1.542 -16.111   2.510 1.00 . B B . 309 ARG HB3  1 1 
       33 58730 2 2  7 ARG HD2  H   2.388 -14.838   5.896 1.00 . B B . 309 ARG HD2  1 1 
       33 58731 2 2  7 ARG HD3  H   0.801 -14.203   5.511 1.00 . B B . 309 ARG HD3  1 1 
       33 58732 2 2  7 ARG HE   H   1.453 -16.123   7.652 1.00 . B B . 309 ARG HE   1 1 
       33 58733 2 2  7 ARG HG2  H   0.154 -16.251   4.372 1.00 . B B . 309 ARG HG2  1 1 
       33 58734 2 2  7 ARG HG3  H   1.552 -17.112   4.984 1.00 . B B . 309 ARG HG3  1 1 
       33 58735 2 2  7 ARG HH11 H  -1.118 -14.630   5.724 1.00 . B B . 309 ARG HH11 1 1 
       33 58736 2 2  7 ARG HH12 H  -2.362 -15.000   6.871 1.00 . B B . 309 ARG HH12 1 1 
       33 58737 2 2  7 ARG HH22 H  -1.793 -16.164   8.887 1.00 . B B . 309 ARG HH22 1 1 
       33 58738 2 2  7 ARG N    N   4.033 -15.868   4.796 1.00 . B B . 309 ARG N    1 1 
       33 58739 2 2  7 ARG NE   N   0.810 -15.676   7.030 1.00 . B B . 309 ARG NE   1 1 
       33 58740 2 2  7 ARG NH1  N  -1.402 -15.034   6.594 1.00 . B B . 309 ARG NH1  1 1 
       33 58741 2 2  7 ARG NH2  N  -0.853 -16.160   8.545 1.00 . B B . 309 ARG NH2  1 1 
       33 58742 2 2  7 ARG O    O   4.832 -16.258   1.538 1.00 . B B . 309 ARG O    1 1 
       33 58743 2 2  8 ASN C    C   4.459 -13.777   0.014 1.00 . B B . 310 ASN C    1 1 
       33 58744 2 2  8 ASN CA   C   5.056 -13.491   1.394 1.00 . B B . 310 ASN CA   1 1 
       33 58745 2 2  8 ASN CB   C   6.526 -13.913   1.369 1.00 . B B . 310 ASN CB   1 1 
       33 58746 2 2  8 ASN CG   C   7.209 -13.449   0.080 1.00 . B B . 310 ASN CG   1 1 
       33 58747 2 2  8 ASN H    H   3.858 -13.668   3.088 1.00 . B B . 310 ASN H    1 1 
       33 58748 2 2  8 ASN HA   H   4.961 -12.444   1.681 1.00 . B B . 310 ASN HA   1 1 
       33 58749 2 2  8 ASN HB2  H   7.044 -13.493   2.230 1.00 . B B . 310 ASN HB2  1 1 
       33 58750 2 2  8 ASN HB3  H   6.598 -14.998   1.452 1.00 . B B . 310 ASN HB3  1 1 
       33 58751 2 2  8 ASN HD21 H   7.318 -15.385  -0.504 1.00 . B B . 310 ASN HD21 1 1 
       33 58752 2 2  8 ASN HD22 H   7.978 -14.236  -1.619 1.00 . B B . 310 ASN HD22 1 1 
       33 58753 2 2  8 ASN N    N   4.316 -14.232   2.401 1.00 . B B . 310 ASN N    1 1 
       33 58754 2 2  8 ASN ND2  N   7.528 -14.438  -0.750 1.00 . B B . 310 ASN ND2  1 1 
       33 58755 2 2  8 ASN O    O   4.117 -14.917  -0.294 1.00 . B B . 310 ASN O    1 1 
       33 58756 2 2  8 ASN OD1  O   7.430 -12.271  -0.146 1.00 . B B . 310 ASN OD1  1 1 
       33 58757 2 2  9 ASP C    C   3.098 -11.539  -2.498 1.00 . B B . 311 ASP C    1 1 
       33 58758 2 2  9 ASP CA   C   3.800 -12.844  -2.118 1.00 . B B . 311 ASP CA   1 1 
       33 58759 2 2  9 ASP CB   C   2.771 -13.973  -2.188 1.00 . B B . 311 ASP CB   1 1 
       33 58760 2 2  9 ASP CG   C   1.723 -13.826  -3.294 1.00 . B B . 311 ASP CG   1 1 
       33 58761 2 2  9 ASP H    H   4.631 -11.796  -0.521 1.00 . B B . 311 ASP H    1 1 
       33 58762 2 2  9 ASP HA   H   4.654 -13.060  -2.760 1.00 . B B . 311 ASP HA   1 1 
       33 58763 2 2  9 ASP HB2  H   3.297 -14.917  -2.331 1.00 . B B . 311 ASP HB2  1 1 
       33 58764 2 2  9 ASP HB3  H   2.257 -14.037  -1.229 1.00 . B B . 311 ASP HB3  1 1 
       33 58765 2 2  9 ASP HD2  H   3.046 -14.248  -4.567 1.00 . B B . 311 ASP HD2  1 1 
       33 58766 2 2  9 ASP N    N   4.351 -12.721  -0.779 1.00 . B B . 311 ASP N    1 1 
       33 58767 2 2  9 ASP O    O   2.820 -10.706  -1.637 1.00 . B B . 311 ASP O    1 1 
       33 58768 2 2  9 ASP OD1  O   0.643 -13.257  -3.078 1.00 . B B . 311 ASP OD1  1 1 
       33 58769 2 2  9 ASP OD2  O   2.058 -14.330  -4.433 1.00 . B B . 311 ASP OD2  1 1 
       33 58770 2 2 10 GLU C    C   1.174  -9.679  -3.256 1.00 . B B . 312 GLU C    1 1 
       33 58771 2 2 10 GLU CA   C   2.165 -10.213  -4.293 1.00 . B B . 312 GLU CA   1 1 
       33 58772 2 2 10 GLU CB   C   1.466 -10.499  -5.623 1.00 . B B . 312 GLU CB   1 1 
       33 58773 2 2 10 GLU CD   C   1.099  -8.927  -7.561 1.00 . B B . 312 GLU CD   1 1 
       33 58774 2 2 10 GLU CG   C   0.709  -9.265  -6.121 1.00 . B B . 312 GLU CG   1 1 
       33 58775 2 2 10 GLU H    H   3.059 -12.085  -4.482 1.00 . B B . 312 GLU H    1 1 
       33 58776 2 2 10 GLU HA   H   2.959  -9.484  -4.455 1.00 . B B . 312 GLU HA   1 1 
       33 58777 2 2 10 GLU HB2  H   2.202 -10.802  -6.367 1.00 . B B . 312 GLU HB2  1 1 
       33 58778 2 2 10 GLU HB3  H   0.772 -11.331  -5.503 1.00 . B B . 312 GLU HB3  1 1 
       33 58779 2 2 10 GLU HE2  H  -0.326  -7.875  -8.201 1.00 . B B . 312 GLU HE2  1 1 
       33 58780 2 2 10 GLU HG2  H  -0.365  -9.446  -6.064 1.00 . B B . 312 GLU HG2  1 1 
       33 58781 2 2 10 GLU HG3  H   0.924  -8.416  -5.472 1.00 . B B . 312 GLU HG3  1 1 
       33 58782 2 2 10 GLU N    N   2.830 -11.403  -3.788 1.00 . B B . 312 GLU N    1 1 
       33 58783 2 2 10 GLU O    O   1.316  -8.555  -2.777 1.00 . B B . 312 GLU O    1 1 
       33 58784 2 2 10 GLU OE1  O   1.797  -9.715  -8.216 1.00 . B B . 312 GLU OE1  1 1 
       33 58785 2 2 10 GLU OE2  O   0.650  -7.799  -7.997 1.00 . B B . 312 GLU OE2  1 1 
       33 58786 2 2 11 LYS C    C  -0.145  -9.748  -0.655 1.00 . B B . 313 LYS C    1 1 
       33 58787 2 2 11 LYS CA   C  -0.823 -10.136  -1.970 1.00 . B B . 313 LYS CA   1 1 
       33 58788 2 2 11 LYS CB   C  -1.860 -11.251  -1.822 1.00 . B B . 313 LYS CB   1 1 
       33 58789 2 2 11 LYS CD   C  -0.860 -12.930  -0.228 1.00 . B B . 313 LYS CD   1 1 
       33 58790 2 2 11 LYS CE   C  -0.243 -12.912   1.171 1.00 . B B . 313 LYS CE   1 1 
       33 58791 2 2 11 LYS CG   C  -1.877 -11.798  -0.393 1.00 . B B . 313 LYS CG   1 1 
       33 58792 2 2 11 LYS H    H   0.082 -11.423  -3.335 1.00 . B B . 313 LYS H    1 1 
       33 58793 2 2 11 LYS HA   H  -1.343  -9.262  -2.362 1.00 . B B . 313 LYS HA   1 1 
       33 58794 2 2 11 LYS HB2  H  -2.849 -10.870  -2.081 1.00 . B B . 313 LYS HB2  1 1 
       33 58795 2 2 11 LYS HB3  H  -1.637 -12.056  -2.522 1.00 . B B . 313 LYS HB3  1 1 
       33 58796 2 2 11 LYS HD2  H  -1.347 -13.889  -0.403 1.00 . B B . 313 LYS HD2  1 1 
       33 58797 2 2 11 LYS HD3  H  -0.075 -12.830  -0.977 1.00 . B B . 313 LYS HD3  1 1 
       33 58798 2 2 11 LYS HE2  H   0.822 -13.138   1.109 1.00 . B B . 313 LYS HE2  1 1 
       33 58799 2 2 11 LYS HE3  H  -0.332 -11.915   1.602 1.00 . B B . 313 LYS HE3  1 1 
       33 58800 2 2 11 LYS HG2  H  -1.651 -10.997   0.310 1.00 . B B . 313 LYS HG2  1 1 
       33 58801 2 2 11 LYS HG3  H  -2.875 -12.163  -0.152 1.00 . B B . 313 LYS HG3  1 1 
       33 58802 2 2 11 LYS N    N   0.191 -10.510  -2.941 1.00 . B B . 313 LYS N    1 1 
       33 58803 2 2 11 LYS NZ   N  -0.914 -13.898   2.047 1.00 . B B . 313 LYS NZ   1 1 
       33 58804 2 2 11 LYS O    O  -0.496  -8.739  -0.045 1.00 . B B . 313 LYS O    1 1 
       33 58805 2 2 12 ALA C    C   2.223  -8.956   0.900 1.00 . B B . 314 ALA C    1 1 
       33 58806 2 2 12 ALA CA   C   1.544 -10.326   0.977 1.00 . B B . 314 ALA CA   1 1 
       33 58807 2 2 12 ALA CB   C   2.544 -11.460   1.212 1.00 . B B . 314 ALA CB   1 1 
       33 58808 2 2 12 ALA H    H   1.094 -11.389  -0.757 1.00 . B B . 314 ALA H    1 1 
       33 58809 2 2 12 ALA HA   H   0.823 -10.319   1.794 1.00 . B B . 314 ALA HA   1 1 
       33 58810 2 2 12 ALA HB1  H   2.437 -12.207   0.426 1.00 . B B . 314 ALA HB1  1 1 
       33 58811 2 2 12 ALA HB2  H   3.558 -11.059   1.196 1.00 . B B . 314 ALA HB2  1 1 
       33 58812 2 2 12 ALA HB3  H   2.351 -11.920   2.180 1.00 . B B . 314 ALA HB3  1 1 
       33 58813 2 2 12 ALA N    N   0.814 -10.570  -0.255 1.00 . B B . 314 ALA N    1 1 
       33 58814 2 2 12 ALA O    O   2.219  -8.202   1.871 1.00 . B B . 314 ALA O    1 1 
       33 58815 2 2 13 LEU C    C   2.538  -6.263  -0.096 1.00 . B B . 315 LEU C    1 1 
       33 58816 2 2 13 LEU CA   C   3.471  -7.413  -0.482 1.00 . B B . 315 LEU CA   1 1 
       33 58817 2 2 13 LEU CB   C   3.994  -7.325  -1.917 1.00 . B B . 315 LEU CB   1 1 
       33 58818 2 2 13 LEU CD1  C   6.432  -7.378  -1.276 1.00 . B B . 315 LEU CD1  1 1 
       33 58819 2 2 13 LEU CD2  C   5.265  -9.500  -2.031 1.00 . B B . 315 LEU CD2  1 1 
       33 58820 2 2 13 LEU CG   C   5.352  -7.980  -2.177 1.00 . B B . 315 LEU CG   1 1 
       33 58821 2 2 13 LEU H    H   2.789  -9.297  -1.050 1.00 . B B . 315 LEU H    1 1 
       33 58822 2 2 13 LEU HA   H   4.338  -7.391   0.179 1.00 . B B . 315 LEU HA   1 1 
       33 58823 2 2 13 LEU HB2  H   3.259  -7.783  -2.579 1.00 . B B . 315 LEU HB2  1 1 
       33 58824 2 2 13 LEU HB3  H   4.061  -6.273  -2.195 1.00 . B B . 315 LEU HB3  1 1 
       33 58825 2 2 13 LEU HD11 H   6.008  -6.556  -0.699 1.00 . B B . 315 LEU HD11 1 1 
       33 58826 2 2 13 LEU HD12 H   6.806  -8.144  -0.596 1.00 . B B . 315 LEU HD12 1 1 
       33 58827 2 2 13 LEU HD13 H   7.252  -7.006  -1.890 1.00 . B B . 315 LEU HD13 1 1 
       33 58828 2 2 13 LEU HD21 H   4.713  -9.747  -1.124 1.00 . B B . 315 LEU HD21 1 1 
       33 58829 2 2 13 LEU HD22 H   4.749  -9.919  -2.895 1.00 . B B . 315 LEU HD22 1 1 
       33 58830 2 2 13 LEU HD23 H   6.270  -9.918  -1.970 1.00 . B B . 315 LEU HD23 1 1 
       33 58831 2 2 13 LEU HG   H   5.640  -7.771  -3.208 1.00 . B B . 315 LEU HG   1 1 
       33 58832 2 2 13 LEU N    N   2.790  -8.678  -0.265 1.00 . B B . 315 LEU N    1 1 
       33 58833 2 2 13 LEU O    O   2.958  -5.311   0.559 1.00 . B B . 315 LEU O    1 1 
       33 58834 2 2 14 LEU C    C  -0.102  -5.463   1.249 1.00 . B B . 316 LEU C    1 1 
       33 58835 2 2 14 LEU CA   C   0.292  -5.373  -0.226 1.00 . B B . 316 LEU CA   1 1 
       33 58836 2 2 14 LEU CB   C  -0.892  -5.491  -1.188 1.00 . B B . 316 LEU CB   1 1 
       33 58837 2 2 14 LEU CD1  C  -1.819  -6.761  -3.159 1.00 . B B . 316 LEU CD1  1 1 
       33 58838 2 2 14 LEU CD2  C  -0.001  -5.025  -3.501 1.00 . B B . 316 LEU CD2  1 1 
       33 58839 2 2 14 LEU CG   C  -0.582  -6.085  -2.563 1.00 . B B . 316 LEU CG   1 1 
       33 58840 2 2 14 LEU H    H   0.955  -7.167  -1.052 1.00 . B B . 316 LEU H    1 1 
       33 58841 2 2 14 LEU HA   H   0.755  -4.402  -0.402 1.00 . B B . 316 LEU HA   1 1 
       33 58842 2 2 14 LEU HB2  H  -1.660  -6.102  -0.714 1.00 . B B . 316 LEU HB2  1 1 
       33 58843 2 2 14 LEU HB3  H  -1.318  -4.498  -1.331 1.00 . B B . 316 LEU HB3  1 1 
       33 58844 2 2 14 LEU HD11 H  -2.516  -7.012  -2.360 1.00 . B B . 316 LEU HD11 1 1 
       33 58845 2 2 14 LEU HD12 H  -2.301  -6.082  -3.862 1.00 . B B . 316 LEU HD12 1 1 
       33 58846 2 2 14 LEU HD13 H  -1.520  -7.671  -3.680 1.00 . B B . 316 LEU HD13 1 1 
       33 58847 2 2 14 LEU HD21 H   0.773  -4.463  -2.978 1.00 . B B . 316 LEU HD21 1 1 
       33 58848 2 2 14 LEU HD22 H   0.431  -5.511  -4.376 1.00 . B B . 316 LEU HD22 1 1 
       33 58849 2 2 14 LEU HD23 H  -0.793  -4.345  -3.816 1.00 . B B . 316 LEU HD23 1 1 
       33 58850 2 2 14 LEU HG   H   0.178  -6.856  -2.439 1.00 . B B . 316 LEU HG   1 1 
       33 58851 2 2 14 LEU N    N   1.289  -6.390  -0.519 1.00 . B B . 316 LEU N    1 1 
       33 58852 2 2 14 LEU O    O  -0.081  -4.461   1.963 1.00 . B B . 316 LEU O    1 1 
       33 58853 2 2 15 GLU C    C   0.021  -6.085   3.992 1.00 . B B . 317 GLU C    1 1 
       33 58854 2 2 15 GLU CA   C  -0.853  -6.905   3.040 1.00 . B B . 317 GLU CA   1 1 
       33 58855 2 2 15 GLU CB   C  -0.790  -8.394   3.385 1.00 . B B . 317 GLU CB   1 1 
       33 58856 2 2 15 GLU CD   C  -2.481 -10.257   3.213 1.00 . B B . 317 GLU CD   1 1 
       33 58857 2 2 15 GLU CG   C  -1.673  -9.213   2.440 1.00 . B B . 317 GLU CG   1 1 
       33 58858 2 2 15 GLU H    H  -0.468  -7.481   1.076 1.00 . B B . 317 GLU H    1 1 
       33 58859 2 2 15 GLU HA   H  -1.887  -6.566   3.103 1.00 . B B . 317 GLU HA   1 1 
       33 58860 2 2 15 GLU HB2  H   0.240  -8.743   3.319 1.00 . B B . 317 GLU HB2  1 1 
       33 58861 2 2 15 GLU HB3  H  -1.114  -8.547   4.414 1.00 . B B . 317 GLU HB3  1 1 
       33 58862 2 2 15 GLU HE2  H  -3.185 -11.352   1.852 1.00 . B B . 317 GLU HE2  1 1 
       33 58863 2 2 15 GLU HG2  H  -2.350  -8.549   1.903 1.00 . B B . 317 GLU HG2  1 1 
       33 58864 2 2 15 GLU HG3  H  -1.052  -9.707   1.693 1.00 . B B . 317 GLU HG3  1 1 
       33 58865 2 2 15 GLU N    N  -0.454  -6.671   1.663 1.00 . B B . 317 GLU N    1 1 
       33 58866 2 2 15 GLU O    O  -0.468  -5.559   4.991 1.00 . B B . 317 GLU O    1 1 
       33 58867 2 2 15 GLU OE1  O  -2.990  -9.964   4.305 1.00 . B B . 317 GLU OE1  1 1 
       33 58868 2 2 15 GLU OE2  O  -2.572 -11.409   2.640 1.00 . B B . 317 GLU OE2  1 1 
       33 58869 2 2 16 GLN C    C   2.053  -3.752   4.250 1.00 . B B . 318 GLN C    1 1 
       33 58870 2 2 16 GLN CA   C   2.244  -5.255   4.460 1.00 . B B . 318 GLN CA   1 1 
       33 58871 2 2 16 GLN CB   C   3.683  -5.674   4.150 1.00 . B B . 318 GLN CB   1 1 
       33 58872 2 2 16 GLN CD   C   6.101  -4.959   4.199 1.00 . B B . 318 GLN CD   1 1 
       33 58873 2 2 16 GLN CG   C   4.679  -4.632   4.662 1.00 . B B . 318 GLN CG   1 1 
       33 58874 2 2 16 GLN H    H   1.687  -6.433   2.835 1.00 . B B . 318 GLN H    1 1 
       33 58875 2 2 16 GLN HA   H   2.011  -5.517   5.492 1.00 . B B . 318 GLN HA   1 1 
       33 58876 2 2 16 GLN HB2  H   3.891  -6.640   4.610 1.00 . B B . 318 GLN HB2  1 1 
       33 58877 2 2 16 GLN HB3  H   3.804  -5.801   3.074 1.00 . B B . 318 GLN HB3  1 1 
       33 58878 2 2 16 GLN HE21 H   5.411  -5.047   2.298 1.00 . B B . 318 GLN HE21 1 1 
       33 58879 2 2 16 GLN HE22 H   7.106  -5.351   2.486 1.00 . B B . 318 GLN HE22 1 1 
       33 58880 2 2 16 GLN HG2  H   4.395  -3.643   4.302 1.00 . B B . 318 GLN HG2  1 1 
       33 58881 2 2 16 GLN HG3  H   4.646  -4.597   5.751 1.00 . B B . 318 GLN HG3  1 1 
       33 58882 2 2 16 GLN N    N   1.298  -6.002   3.649 1.00 . B B . 318 GLN N    1 1 
       33 58883 2 2 16 GLN NE2  N   6.215  -5.133   2.886 1.00 . B B . 318 GLN NE2  1 1 
       33 58884 2 2 16 GLN O    O   1.978  -2.991   5.213 1.00 . B B . 318 GLN O    1 1 
       33 58885 2 2 16 GLN OE1  O   7.031  -5.048   4.983 1.00 . B B . 318 GLN OE1  1 1 
       33 58886 2 2 17 LEU C    C   0.382  -1.533   3.012 1.00 . B B . 319 LEU C    1 1 
       33 58887 2 2 17 LEU CA   C   1.799  -1.970   2.634 1.00 . B B . 319 LEU CA   1 1 
       33 58888 2 2 17 LEU CB   C   2.142  -1.736   1.162 1.00 . B B . 319 LEU CB   1 1 
       33 58889 2 2 17 LEU CD1  C   1.064   0.492   0.681 1.00 . B B . 319 LEU CD1  1 1 
       33 58890 2 2 17 LEU CD2  C   1.296  -1.237  -1.161 1.00 . B B . 319 LEU CD2  1 1 
       33 58891 2 2 17 LEU CG   C   1.087  -0.998   0.336 1.00 . B B . 319 LEU CG   1 1 
       33 58892 2 2 17 LEU H    H   2.042  -3.994   2.205 1.00 . B B . 319 LEU H    1 1 
       33 58893 2 2 17 LEU HA   H   2.508  -1.391   3.226 1.00 . B B . 319 LEU HA   1 1 
       33 58894 2 2 17 LEU HB2  H   3.074  -1.173   1.111 1.00 . B B . 319 LEU HB2  1 1 
       33 58895 2 2 17 LEU HB3  H   2.329  -2.703   0.695 1.00 . B B . 319 LEU HB3  1 1 
       33 58896 2 2 17 LEU HD11 H   2.033   0.786   1.085 1.00 . B B . 319 LEU HD11 1 1 
       33 58897 2 2 17 LEU HD12 H   0.856   1.071  -0.219 1.00 . B B . 319 LEU HD12 1 1 
       33 58898 2 2 17 LEU HD13 H   0.288   0.682   1.422 1.00 . B B . 319 LEU HD13 1 1 
       33 58899 2 2 17 LEU HD21 H   2.345  -1.081  -1.410 1.00 . B B . 319 LEU HD21 1 1 
       33 58900 2 2 17 LEU HD22 H   1.012  -2.260  -1.409 1.00 . B B . 319 LEU HD22 1 1 
       33 58901 2 2 17 LEU HD23 H   0.680  -0.540  -1.729 1.00 . B B . 319 LEU HD23 1 1 
       33 58902 2 2 17 LEU HG   H   0.108  -1.403   0.593 1.00 . B B . 319 LEU HG   1 1 
       33 58903 2 2 17 LEU N    N   1.980  -3.368   2.983 1.00 . B B . 319 LEU N    1 1 
       33 58904 2 2 17 LEU O    O   0.204  -0.593   3.785 1.00 . B B . 319 LEU O    1 1 
       33 58905 2 2 18 VAL C    C  -2.194  -1.811   4.229 1.00 . B B . 320 VAL C    1 1 
       33 58906 2 2 18 VAL CA   C  -1.985  -1.935   2.718 1.00 . B B . 320 VAL CA   1 1 
       33 58907 2 2 18 VAL CB   C  -2.883  -2.993   2.075 1.00 . B B . 320 VAL CB   1 1 
       33 58908 2 2 18 VAL CG1  C  -2.431  -3.299   0.645 1.00 . B B . 320 VAL CG1  1 1 
       33 58909 2 2 18 VAL CG2  C  -2.924  -4.266   2.922 1.00 . B B . 320 VAL CG2  1 1 
       33 58910 2 2 18 VAL H    H  -0.436  -3.001   1.823 1.00 . B B . 320 VAL H    1 1 
       33 58911 2 2 18 VAL HA   H  -2.208  -0.974   2.254 1.00 . B B . 320 VAL HA   1 1 
       33 58912 2 2 18 VAL HB   H  -3.895  -2.589   2.027 1.00 . B B . 320 VAL HB   1 1 
       33 58913 2 2 18 VAL HG11 H  -1.643  -2.604   0.357 1.00 . B B . 320 VAL HG11 1 1 
       33 58914 2 2 18 VAL HG12 H  -2.052  -4.320   0.595 1.00 . B B . 320 VAL HG12 1 1 
       33 58915 2 2 18 VAL HG13 H  -3.277  -3.192  -0.034 1.00 . B B . 320 VAL HG13 1 1 
       33 58916 2 2 18 VAL HG21 H  -1.909  -4.630   3.081 1.00 . B B . 320 VAL HG21 1 1 
       33 58917 2 2 18 VAL HG22 H  -3.387  -4.047   3.884 1.00 . B B . 320 VAL HG22 1 1 
       33 58918 2 2 18 VAL HG23 H  -3.506  -5.028   2.404 1.00 . B B . 320 VAL HG23 1 1 
       33 58919 2 2 18 VAL N    N  -0.589  -2.237   2.450 1.00 . B B . 320 VAL N    1 1 
       33 58920 2 2 18 VAL O    O  -2.768  -0.832   4.702 1.00 . B B . 320 VAL O    1 1 
       33 58921 2 2 19 SER C    C  -1.190  -1.590   6.989 1.00 . B B . 321 SER C    1 1 
       33 58922 2 2 19 SER CA   C  -1.845  -2.836   6.392 1.00 . B B . 321 SER CA   1 1 
       33 58923 2 2 19 SER CB   C  -1.220  -4.101   6.985 1.00 . B B . 321 SER CB   1 1 
       33 58924 2 2 19 SER H    H  -1.252  -3.613   4.552 1.00 . B B . 321 SER H    1 1 
       33 58925 2 2 19 SER HA   H  -2.917  -2.836   6.587 1.00 . B B . 321 SER HA   1 1 
       33 58926 2 2 19 SER HB2  H  -1.748  -4.977   6.609 1.00 . B B . 321 SER HB2  1 1 
       33 58927 2 2 19 SER HB3  H  -0.186  -4.185   6.651 1.00 . B B . 321 SER HB3  1 1 
       33 58928 2 2 19 SER HG   H  -1.760  -4.898   8.739 1.00 . B B . 321 SER HG   1 1 
       33 58929 2 2 19 SER N    N  -1.717  -2.819   4.944 1.00 . B B . 321 SER N    1 1 
       33 58930 2 2 19 SER O    O  -1.802  -0.888   7.794 1.00 . B B . 321 SER O    1 1 
       33 58931 2 2 19 SER OG   O  -1.260  -4.098   8.409 1.00 . B B . 321 SER OG   1 1 
       33 58932 2 2 20 PHE C    C   0.090   1.104   6.678 1.00 . B B . 322 PHE C    1 1 
       33 58933 2 2 20 PHE CA   C   0.790  -0.202   7.058 1.00 . B B . 322 PHE CA   1 1 
       33 58934 2 2 20 PHE CB   C   2.164  -0.244   6.387 1.00 . B B . 322 PHE CB   1 1 
       33 58935 2 2 20 PHE CD1  C   2.240   1.834   4.991 1.00 . B B . 322 PHE CD1  1 1 
       33 58936 2 2 20 PHE CD2  C   3.734   1.662   6.804 1.00 . B B . 322 PHE CD2  1 1 
       33 58937 2 2 20 PHE CE1  C   2.768   3.113   4.676 1.00 . B B . 322 PHE CE1  1 1 
       33 58938 2 2 20 PHE CE2  C   4.262   2.942   6.489 1.00 . B B . 322 PHE CE2  1 1 
       33 58939 2 2 20 PHE CG   C   2.734   1.135   6.048 1.00 . B B . 322 PHE CG   1 1 
       33 58940 2 2 20 PHE CZ   C   3.768   3.641   5.432 1.00 . B B . 322 PHE CZ   1 1 
       33 58941 2 2 20 PHE H    H   0.535  -1.928   5.919 1.00 . B B . 322 PHE H    1 1 
       33 58942 2 2 20 PHE HA   H   0.839  -0.283   8.144 1.00 . B B . 322 PHE HA   1 1 
       33 58943 2 2 20 PHE HB2  H   2.862  -0.762   7.044 1.00 . B B . 322 PHE HB2  1 1 
       33 58944 2 2 20 PHE HB3  H   2.092  -0.831   5.471 1.00 . B B . 322 PHE HB3  1 1 
       33 58945 2 2 20 PHE HD1  H   1.438   1.411   4.385 1.00 . B B . 322 PHE HD1  1 1 
       33 58946 2 2 20 PHE HD2  H   4.129   1.103   7.651 1.00 . B B . 322 PHE HD2  1 1 
       33 58947 2 2 20 PHE HE1  H   2.372   3.673   3.829 1.00 . B B . 322 PHE HE1  1 1 
       33 58948 2 2 20 PHE HE2  H   5.063   3.365   7.095 1.00 . B B . 322 PHE HE2  1 1 
       33 58949 2 2 20 PHE HZ   H   4.174   4.623   5.190 1.00 . B B . 322 PHE HZ   1 1 
       33 58950 2 2 20 PHE N    N   0.045  -1.352   6.573 1.00 . B B . 322 PHE N    1 1 
       33 58951 2 2 20 PHE O    O   0.178   2.094   7.402 1.00 . B B . 322 PHE O    1 1 
       33 58952 2 2 21 LEU C    C  -2.508   2.503   5.963 1.00 . B B . 323 LEU C    1 1 
       33 58953 2 2 21 LEU CA   C  -1.306   2.233   5.056 1.00 . B B . 323 LEU CA   1 1 
       33 58954 2 2 21 LEU CB   C  -1.674   2.061   3.581 1.00 . B B . 323 LEU CB   1 1 
       33 58955 2 2 21 LEU CD1  C  -1.522   2.917   1.214 1.00 . B B . 323 LEU CD1  1 1 
       33 58956 2 2 21 LEU CD2  C  -0.542   4.268   3.125 1.00 . B B . 323 LEU CD2  1 1 
       33 58957 2 2 21 LEU CG   C  -0.842   2.869   2.583 1.00 . B B . 323 LEU CG   1 1 
       33 58958 2 2 21 LEU H    H  -0.658   0.255   4.958 1.00 . B B . 323 LEU H    1 1 
       33 58959 2 2 21 LEU HA   H  -0.626   3.082   5.122 1.00 . B B . 323 LEU HA   1 1 
       33 58960 2 2 21 LEU HB2  H  -1.587   1.005   3.326 1.00 . B B . 323 LEU HB2  1 1 
       33 58961 2 2 21 LEU HB3  H  -2.722   2.334   3.455 1.00 . B B . 323 LEU HB3  1 1 
       33 58962 2 2 21 LEU HD11 H  -2.592   3.080   1.346 1.00 . B B . 323 LEU HD11 1 1 
       33 58963 2 2 21 LEU HD12 H  -1.100   3.734   0.627 1.00 . B B . 323 LEU HD12 1 1 
       33 58964 2 2 21 LEU HD13 H  -1.359   1.974   0.693 1.00 . B B . 323 LEU HD13 1 1 
       33 58965 2 2 21 LEU HD21 H  -1.404   4.634   3.683 1.00 . B B . 323 LEU HD21 1 1 
       33 58966 2 2 21 LEU HD22 H   0.325   4.225   3.784 1.00 . B B . 323 LEU HD22 1 1 
       33 58967 2 2 21 LEU HD23 H  -0.335   4.942   2.294 1.00 . B B . 323 LEU HD23 1 1 
       33 58968 2 2 21 LEU HG   H   0.115   2.364   2.449 1.00 . B B . 323 LEU HG   1 1 
       33 58969 2 2 21 LEU N    N  -0.591   1.065   5.541 1.00 . B B . 323 LEU N    1 1 
       33 58970 2 2 21 LEU O    O  -2.796   3.652   6.292 1.00 . B B . 323 LEU O    1 1 
       33 58971 2 2 22 SER C    C  -3.952   2.176   8.533 1.00 . B B . 324 SER C    1 1 
       33 58972 2 2 22 SER CA   C  -4.343   1.529   7.203 1.00 . B B . 324 SER CA   1 1 
       33 58973 2 2 22 SER CB   C  -4.975   0.157   7.445 1.00 . B B . 324 SER CB   1 1 
       33 58974 2 2 22 SER H    H  -2.937   0.492   6.068 1.00 . B B . 324 SER H    1 1 
       33 58975 2 2 22 SER HA   H  -5.046   2.162   6.661 1.00 . B B . 324 SER HA   1 1 
       33 58976 2 2 22 SER HB2  H  -4.220  -0.618   7.314 1.00 . B B . 324 SER HB2  1 1 
       33 58977 2 2 22 SER HB3  H  -5.320   0.094   8.477 1.00 . B B . 324 SER HB3  1 1 
       33 58978 2 2 22 SER HG   H  -6.896  -0.277   7.091 1.00 . B B . 324 SER HG   1 1 
       33 58979 2 2 22 SER N    N  -3.178   1.423   6.340 1.00 . B B . 324 SER N    1 1 
       33 58980 2 2 22 SER O    O  -4.552   3.168   8.944 1.00 . B B . 324 SER O    1 1 
       33 58981 2 2 22 SER OG   O  -6.067  -0.091   6.564 1.00 . B B . 324 SER OG   1 1 
       33 58982 2 2 23 GLY C    C  -1.387   3.155  10.240 1.00 . B B . 325 GLY C    1 1 
       33 58983 2 2 23 GLY CA   C  -2.471   2.096  10.443 1.00 . B B . 325 GLY CA   1 1 
       33 58984 2 2 23 GLY H    H  -2.466   0.782   8.827 1.00 . B B . 325 GLY H    1 1 
       33 58985 2 2 23 GLY HA2  H  -2.075   1.274  11.040 1.00 . B B . 325 GLY HA2  1 1 
       33 58986 2 2 23 GLY HA3  H  -3.303   2.524  11.003 1.00 . B B . 325 GLY HA3  1 1 
       33 58987 2 2 23 GLY N    N  -2.949   1.589   9.168 1.00 . B B . 325 GLY N    1 1 
       33 58988 2 2 23 GLY O    O  -0.278   3.021  10.756 1.00 . B B . 325 GLY O    1 1 
       33 58989 2 2 24 LYS C    C  -0.106   5.671  10.505 1.00 . B B . 326 LYS C    1 1 
       33 58990 2 2 24 LYS CA   C  -0.815   5.268   9.210 1.00 . B B . 326 LYS CA   1 1 
       33 58991 2 2 24 LYS CB   C  -1.533   6.426   8.516 1.00 . B B . 326 LYS CB   1 1 
       33 58992 2 2 24 LYS CD   C   0.505   6.664   7.050 1.00 . B B . 326 LYS CD   1 1 
       33 58993 2 2 24 LYS CE   C  -0.172   5.676   6.098 1.00 . B B . 326 LYS CE   1 1 
       33 58994 2 2 24 LYS CG   C  -0.530   7.404   7.900 1.00 . B B . 326 LYS CG   1 1 
       33 58995 2 2 24 LYS H    H  -2.647   4.287   9.072 1.00 . B B . 326 LYS H    1 1 
       33 58996 2 2 24 LYS HA   H  -0.069   4.887   8.512 1.00 . B B . 326 LYS HA   1 1 
       33 58997 2 2 24 LYS HB2  H  -2.191   6.038   7.739 1.00 . B B . 326 LYS HB2  1 1 
       33 58998 2 2 24 LYS HB3  H  -2.164   6.950   9.234 1.00 . B B . 326 LYS HB3  1 1 
       33 58999 2 2 24 LYS HD2  H   1.091   7.383   6.477 1.00 . B B . 326 LYS HD2  1 1 
       33 59000 2 2 24 LYS HD3  H   1.200   6.132   7.699 1.00 . B B . 326 LYS HD3  1 1 
       33 59001 2 2 24 LYS HE2  H   0.584   5.129   5.534 1.00 . B B . 326 LYS HE2  1 1 
       33 59002 2 2 24 LYS HE3  H  -0.737   4.941   6.670 1.00 . B B . 326 LYS HE3  1 1 
       33 59003 2 2 24 LYS HG2  H  -1.058   8.133   7.285 1.00 . B B . 326 LYS HG2  1 1 
       33 59004 2 2 24 LYS HG3  H  -0.026   7.959   8.691 1.00 . B B . 326 LYS HG3  1 1 
       33 59005 2 2 24 LYS N    N  -1.744   4.186   9.488 1.00 . B B . 326 LYS N    1 1 
       33 59006 2 2 24 LYS NZ   N  -1.075   6.389   5.167 1.00 . B B . 326 LYS NZ   1 1 
       33 59007 2 2 24 LYS O    O  -0.742   5.800  11.550 1.00 . B B . 326 LYS O    1 1 
       33 59008 2 2 25 ASP C    C   1.896   7.756  11.748 1.00 . B B . 327 ASP C    1 1 
       33 59009 2 2 25 ASP CA   C   2.002   6.244  11.543 1.00 . B B . 327 ASP CA   1 1 
       33 59010 2 2 25 ASP CB   C   3.476   5.898  11.327 1.00 . B B . 327 ASP CB   1 1 
       33 59011 2 2 25 ASP CG   C   3.750   4.441  10.949 1.00 . B B . 327 ASP CG   1 1 
       33 59012 2 2 25 ASP H    H   1.710   5.751   9.540 1.00 . B B . 327 ASP H    1 1 
       33 59013 2 2 25 ASP HA   H   1.592   5.680  12.380 1.00 . B B . 327 ASP HA   1 1 
       33 59014 2 2 25 ASP HB2  H   3.874   6.542  10.543 1.00 . B B . 327 ASP HB2  1 1 
       33 59015 2 2 25 ASP HB3  H   4.026   6.130  12.240 1.00 . B B . 327 ASP HB3  1 1 
       33 59016 2 2 25 ASP HD2  H   3.406   2.961  12.061 1.00 . B B . 327 ASP HD2  1 1 
       33 59017 2 2 25 ASP N    N   1.200   5.858  10.394 1.00 . B B . 327 ASP N    1 1 
       33 59018 2 2 25 ASP O    O   1.742   8.224  12.875 1.00 . B B . 327 ASP O    1 1 
       33 59019 2 2 25 ASP OD1  O   3.642   4.055   9.775 1.00 . B B . 327 ASP OD1  1 1 
       33 59020 2 2 25 ASP OD2  O   4.091   3.677  11.931 1.00 . B B . 327 ASP OD2  1 1 
       33 59021 2 2 26 GLU C    C   0.733  10.366  11.573 1.00 . B B . 328 GLU C    1 1 
       33 59022 2 2 26 GLU CA   C   1.899   9.929  10.685 1.00 . B B . 328 GLU CA   1 1 
       33 59023 2 2 26 GLU CB   C   1.765  10.514   9.278 1.00 . B B . 328 GLU CB   1 1 
       33 59024 2 2 26 GLU CD   C   4.273  10.337   9.071 1.00 . B B . 328 GLU CD   1 1 
       33 59025 2 2 26 GLU CG   C   2.929  10.073   8.388 1.00 . B B . 328 GLU CG   1 1 
       33 59026 2 2 26 GLU H    H   2.108   8.091   9.728 1.00 . B B . 328 GLU H    1 1 
       33 59027 2 2 26 GLU HA   H   2.841  10.260  11.122 1.00 . B B . 328 GLU HA   1 1 
       33 59028 2 2 26 GLU HB2  H   0.823  10.193   8.835 1.00 . B B . 328 GLU HB2  1 1 
       33 59029 2 2 26 GLU HB3  H   1.737  11.602   9.333 1.00 . B B . 328 GLU HB3  1 1 
       33 59030 2 2 26 GLU HE2  H   5.858   9.424   9.517 1.00 . B B . 328 GLU HE2  1 1 
       33 59031 2 2 26 GLU HG2  H   2.836   9.011   8.160 1.00 . B B . 328 GLU HG2  1 1 
       33 59032 2 2 26 GLU HG3  H   2.889  10.607   7.439 1.00 . B B . 328 GLU HG3  1 1 
       33 59033 2 2 26 GLU N    N   1.983   8.479  10.641 1.00 . B B . 328 GLU N    1 1 
       33 59034 2 2 26 GLU O    O   0.774  11.438  12.176 1.00 . B B . 328 GLU O    1 1 
       33 59035 2 2 26 GLU OE1  O   4.709  11.495   9.153 1.00 . B B . 328 GLU OE1  1 1 
       33 59036 2 2 26 GLU OE2  O   4.868   9.288   9.528 1.00 . B B . 328 GLU OE2  1 1 
       33 59037 2 2 27 THR C    C  -1.048  10.187  13.854 1.00 . B B . 329 THR C    1 1 
       33 59038 2 2 27 THR CA   C  -1.457   9.800  12.431 1.00 . B B . 329 THR CA   1 1 
       33 59039 2 2 27 THR CB   C  -2.376   8.578  12.374 1.00 . B B . 329 THR CB   1 1 
       33 59040 2 2 27 THR CG2  C  -2.972   8.229  13.740 1.00 . B B . 329 THR CG2  1 1 
       33 59041 2 2 27 THR H    H  -0.307   8.645  11.133 1.00 . B B . 329 THR H    1 1 
       33 59042 2 2 27 THR HA   H  -1.968  10.660  12.000 1.00 . B B . 329 THR HA   1 1 
       33 59043 2 2 27 THR HB   H  -1.858   7.721  11.945 1.00 . B B . 329 THR HB   1 1 
       33 59044 2 2 27 THR HG1  H  -3.741   8.329  10.931 1.00 . B B . 329 THR HG1  1 1 
       33 59045 2 2 27 THR HG21 H  -3.144   9.145  14.306 1.00 . B B . 329 THR HG21 1 1 
       33 59046 2 2 27 THR HG22 H  -3.918   7.706  13.600 1.00 . B B . 329 THR HG22 1 1 
       33 59047 2 2 27 THR HG23 H  -2.279   7.589  14.286 1.00 . B B . 329 THR HG23 1 1 
       33 59048 2 2 27 THR N    N  -0.281   9.515  11.627 1.00 . B B . 329 THR N    1 1 
       33 59049 2 2 27 THR O    O  -1.715  10.996  14.497 1.00 . B B . 329 THR O    1 1 
       33 59050 2 2 27 THR OG1  O  -3.495   9.021  11.610 1.00 . B B . 329 THR OG1  1 1 
       33 59051 2 2 28 GLU C    C   1.120  11.281  15.712 1.00 . B B . 330 GLU C    1 1 
       33 59052 2 2 28 GLU CA   C   0.551   9.862  15.639 1.00 . B B . 330 GLU CA   1 1 
       33 59053 2 2 28 GLU CB   C   1.602   8.829  16.049 1.00 . B B . 330 GLU CB   1 1 
       33 59054 2 2 28 GLU CD   C   4.011   9.572  15.996 1.00 . B B . 330 GLU CD   1 1 
       33 59055 2 2 28 GLU CG   C   2.863   8.960  15.192 1.00 . B B . 330 GLU CG   1 1 
       33 59056 2 2 28 GLU H    H   0.583   8.933  13.775 1.00 . B B . 330 GLU H    1 1 
       33 59057 2 2 28 GLU HA   H  -0.312   9.775  16.299 1.00 . B B . 330 GLU HA   1 1 
       33 59058 2 2 28 GLU HB2  H   1.857   8.961  17.100 1.00 . B B . 330 GLU HB2  1 1 
       33 59059 2 2 28 GLU HB3  H   1.190   7.825  15.945 1.00 . B B . 330 GLU HB3  1 1 
       33 59060 2 2 28 GLU HE2  H   5.762   9.285  16.628 1.00 . B B . 330 GLU HE2  1 1 
       33 59061 2 2 28 GLU HG2  H   3.158   7.978  14.820 1.00 . B B . 330 GLU HG2  1 1 
       33 59062 2 2 28 GLU HG3  H   2.653   9.580  14.321 1.00 . B B . 330 GLU HG3  1 1 
       33 59063 2 2 28 GLU N    N   0.046   9.590  14.304 1.00 . B B . 330 GLU N    1 1 
       33 59064 2 2 28 GLU O    O   1.053  11.927  16.757 1.00 . B B . 330 GLU O    1 1 
       33 59065 2 2 28 GLU OE1  O   3.839  10.635  16.611 1.00 . B B . 330 GLU OE1  1 1 
       33 59066 2 2 28 GLU OE2  O   5.114   8.903  15.969 1.00 . B B . 330 GLU OE2  1 1 
       33 59067 2 2 29 LEU C    C   1.165  14.054  14.100 1.00 . B B . 331 LEU C    1 1 
       33 59068 2 2 29 LEU CA   C   2.246  13.054  14.514 1.00 . B B . 331 LEU CA   1 1 
       33 59069 2 2 29 LEU CB   C   3.468  13.054  13.594 1.00 . B B . 331 LEU CB   1 1 
       33 59070 2 2 29 LEU CD1  C   5.893  13.707  13.831 1.00 . B B . 331 LEU CD1  1 1 
       33 59071 2 2 29 LEU CD2  C   4.253  15.279  12.702 1.00 . B B . 331 LEU CD2  1 1 
       33 59072 2 2 29 LEU CG   C   4.450  14.213  13.782 1.00 . B B . 331 LEU CG   1 1 
       33 59073 2 2 29 LEU H    H   1.717  11.192  13.744 1.00 . B B . 331 LEU H    1 1 
       33 59074 2 2 29 LEU HA   H   2.595  13.316  15.513 1.00 . B B . 331 LEU HA   1 1 
       33 59075 2 2 29 LEU HB2  H   4.009  12.119  13.740 1.00 . B B . 331 LEU HB2  1 1 
       33 59076 2 2 29 LEU HB3  H   3.121  13.063  12.560 1.00 . B B . 331 LEU HB3  1 1 
       33 59077 2 2 29 LEU HD11 H   5.997  12.984  14.641 1.00 . B B . 331 LEU HD11 1 1 
       33 59078 2 2 29 LEU HD12 H   6.143  13.229  12.884 1.00 . B B . 331 LEU HD12 1 1 
       33 59079 2 2 29 LEU HD13 H   6.566  14.546  14.004 1.00 . B B . 331 LEU HD13 1 1 
       33 59080 2 2 29 LEU HD21 H   3.379  15.030  12.100 1.00 . B B . 331 LEU HD21 1 1 
       33 59081 2 2 29 LEU HD22 H   4.105  16.250  13.173 1.00 . B B . 331 LEU HD22 1 1 
       33 59082 2 2 29 LEU HD23 H   5.135  15.316  12.063 1.00 . B B . 331 LEU HD23 1 1 
       33 59083 2 2 29 LEU HG   H   4.241  14.685  14.742 1.00 . B B . 331 LEU HG   1 1 
       33 59084 2 2 29 LEU N    N   1.666  11.724  14.590 1.00 . B B . 331 LEU N    1 1 
       33 59085 2 2 29 LEU O    O   0.967  15.070  14.764 1.00 . B B . 331 LEU O    1 1 
       33 59086 2 2 30 ALA C    C  -1.848  14.333  13.284 1.00 . B B . 332 ALA C    1 1 
       33 59087 2 2 30 ALA CA   C  -0.563  14.588  12.494 1.00 . B B . 332 ALA CA   1 1 
       33 59088 2 2 30 ALA CB   C  -0.742  14.341  10.995 1.00 . B B . 332 ALA CB   1 1 
       33 59089 2 2 30 ALA H    H   0.660  12.902  12.470 1.00 . B B . 332 ALA H    1 1 
       33 59090 2 2 30 ALA HA   H  -0.253  15.622  12.644 1.00 . B B . 332 ALA HA   1 1 
       33 59091 2 2 30 ALA HB1  H  -0.232  13.419  10.715 1.00 . B B . 332 ALA HB1  1 1 
       33 59092 2 2 30 ALA HB2  H  -1.804  14.253  10.765 1.00 . B B . 332 ALA HB2  1 1 
       33 59093 2 2 30 ALA HB3  H  -0.318  15.175  10.436 1.00 . B B . 332 ALA HB3  1 1 
       33 59094 2 2 30 ALA N    N   0.493  13.731  13.004 1.00 . B B . 332 ALA N    1 1 
       33 59095 2 2 30 ALA O    O  -2.914  14.143  12.700 1.00 . B B . 332 ALA O    1 1 
       33 59096 2 2 31 GLU C    C  -3.974  15.082  15.145 1.00 . B B . 333 GLU C    1 1 
       33 59097 2 2 31 GLU CA   C  -2.841  14.108  15.478 1.00 . B B . 333 GLU CA   1 1 
       33 59098 2 2 31 GLU CB   C  -2.432  14.225  16.948 1.00 . B B . 333 GLU CB   1 1 
       33 59099 2 2 31 GLU CD   C  -2.141  15.892  18.818 1.00 . B B . 333 GLU CD   1 1 
       33 59100 2 2 31 GLU CG   C  -2.079  15.671  17.305 1.00 . B B . 333 GLU CG   1 1 
       33 59101 2 2 31 GLU H    H  -0.835  14.493  15.069 1.00 . B B . 333 GLU H    1 1 
       33 59102 2 2 31 GLU HA   H  -3.161  13.086  15.277 1.00 . B B . 333 GLU HA   1 1 
       33 59103 2 2 31 GLU HB2  H  -3.246  13.878  17.584 1.00 . B B . 333 GLU HB2  1 1 
       33 59104 2 2 31 GLU HB3  H  -1.577  13.579  17.143 1.00 . B B . 333 GLU HB3  1 1 
       33 59105 2 2 31 GLU HE2  H  -1.106  16.758  20.132 1.00 . B B . 333 GLU HE2  1 1 
       33 59106 2 2 31 GLU HG2  H  -1.080  15.906  16.940 1.00 . B B . 333 GLU HG2  1 1 
       33 59107 2 2 31 GLU HG3  H  -2.769  16.351  16.806 1.00 . B B . 333 GLU HG3  1 1 
       33 59108 2 2 31 GLU N    N  -1.705  14.337  14.602 1.00 . B B . 333 GLU N    1 1 
       33 59109 2 2 31 GLU O    O  -5.135  14.818  15.453 1.00 . B B . 333 GLU O    1 1 
       33 59110 2 2 31 GLU OE1  O  -2.754  15.090  19.537 1.00 . B B . 333 GLU OE1  1 1 
       33 59111 2 2 31 GLU OE2  O  -1.521  16.941  19.241 1.00 . B B . 333 GLU OE2  1 1 
       33 59112 2 2 32 LEU C    C  -5.347  16.722  12.917 1.00 . B B . 334 LEU C    1 1 
       33 59113 2 2 32 LEU CA   C  -4.565  17.202  14.141 1.00 . B B . 334 LEU CA   1 1 
       33 59114 2 2 32 LEU CB   C  -3.876  18.553  13.940 1.00 . B B . 334 LEU CB   1 1 
       33 59115 2 2 32 LEU CD1  C  -1.610  18.599  15.046 1.00 . B B . 334 LEU CD1  1 1 
       33 59116 2 2 32 LEU CD2  C  -3.162  20.597  15.232 1.00 . B B . 334 LEU CD2  1 1 
       33 59117 2 2 32 LEU CG   C  -3.062  19.074  15.126 1.00 . B B . 334 LEU CG   1 1 
       33 59118 2 2 32 LEU H    H  -2.649  16.394  14.273 1.00 . B B . 334 LEU H    1 1 
       33 59119 2 2 32 LEU HA   H  -5.260  17.316  14.973 1.00 . B B . 334 LEU HA   1 1 
       33 59120 2 2 32 LEU HB2  H  -3.214  18.475  13.077 1.00 . B B . 334 LEU HB2  1 1 
       33 59121 2 2 32 LEU HB3  H  -4.636  19.293  13.693 1.00 . B B . 334 LEU HB3  1 1 
       33 59122 2 2 32 LEU HD11 H  -1.456  18.056  14.114 1.00 . B B . 334 LEU HD11 1 1 
       33 59123 2 2 32 LEU HD12 H  -0.944  19.461  15.079 1.00 . B B . 334 LEU HD12 1 1 
       33 59124 2 2 32 LEU HD13 H  -1.396  17.942  15.890 1.00 . B B . 334 LEU HD13 1 1 
       33 59125 2 2 32 LEU HD21 H  -3.218  21.028  14.232 1.00 . B B . 334 LEU HD21 1 1 
       33 59126 2 2 32 LEU HD22 H  -4.058  20.865  15.793 1.00 . B B . 334 LEU HD22 1 1 
       33 59127 2 2 32 LEU HD23 H  -2.282  20.984  15.746 1.00 . B B . 334 LEU HD23 1 1 
       33 59128 2 2 32 LEU HG   H  -3.487  18.660  16.040 1.00 . B B . 334 LEU HG   1 1 
       33 59129 2 2 32 LEU N    N  -3.596  16.187  14.520 1.00 . B B . 334 LEU N    1 1 
       33 59130 2 2 32 LEU O    O  -6.577  16.721  12.924 1.00 . B B . 334 LEU O    1 1 
       33 59131 2 2 33 ASP C    C  -5.746  14.428  10.890 1.00 . B B . 335 ASP C    1 1 
       33 59132 2 2 33 ASP CA   C  -5.211  15.843  10.668 1.00 . B B . 335 ASP CA   1 1 
       33 59133 2 2 33 ASP CB   C  -4.188  15.789   9.531 1.00 . B B . 335 ASP CB   1 1 
       33 59134 2 2 33 ASP CG   C  -3.638  17.147   9.091 1.00 . B B . 335 ASP CG   1 1 
       33 59135 2 2 33 ASP H    H  -3.602  16.328  11.900 1.00 . B B . 335 ASP H    1 1 
       33 59136 2 2 33 ASP HA   H  -6.002  16.558  10.441 1.00 . B B . 335 ASP HA   1 1 
       33 59137 2 2 33 ASP HB2  H  -3.354  15.160   9.843 1.00 . B B . 335 ASP HB2  1 1 
       33 59138 2 2 33 ASP HB3  H  -4.649  15.304   8.671 1.00 . B B . 335 ASP HB3  1 1 
       33 59139 2 2 33 ASP HD2  H  -1.890  16.542   9.445 1.00 . B B . 335 ASP HD2  1 1 
       33 59140 2 2 33 ASP N    N  -4.602  16.325  11.897 1.00 . B B . 335 ASP N    1 1 
       33 59141 2 2 33 ASP O    O  -6.506  13.912  10.071 1.00 . B B . 335 ASP O    1 1 
       33 59142 2 2 33 ASP OD1  O  -4.334  17.935   8.434 1.00 . B B . 335 ASP OD1  1 1 
       33 59143 2 2 33 ASP OD2  O  -2.424  17.387   9.454 1.00 . B B . 335 ASP OD2  1 1 
       33 59144 2 2 34 ARG C    C  -7.222  12.286  11.945 1.00 . B B . 336 ARG C    1 1 
       33 59145 2 2 34 ARG CA   C  -5.759  12.493  12.342 1.00 . B B . 336 ARG CA   1 1 
       33 59146 2 2 34 ARG CB   C  -5.601  12.227  13.840 1.00 . B B . 336 ARG CB   1 1 
       33 59147 2 2 34 ARG CD   C  -4.733  10.615  15.575 1.00 . B B . 336 ARG CD   1 1 
       33 59148 2 2 34 ARG CG   C  -5.053  10.821  14.093 1.00 . B B . 336 ARG CG   1 1 
       33 59149 2 2 34 ARG CZ   C  -6.716   9.381  16.466 1.00 . B B . 336 ARG CZ   1 1 
       33 59150 2 2 34 ARG H    H  -4.712  14.265  12.663 1.00 . B B . 336 ARG H    1 1 
       33 59151 2 2 34 ARG HA   H  -5.101  11.838  11.770 1.00 . B B . 336 ARG HA   1 1 
       33 59152 2 2 34 ARG HB2  H  -4.930  12.966  14.276 1.00 . B B . 336 ARG HB2  1 1 
       33 59153 2 2 34 ARG HB3  H  -6.565  12.340  14.337 1.00 . B B . 336 ARG HB3  1 1 
       33 59154 2 2 34 ARG HD2  H  -3.656  10.513  15.711 1.00 . B B . 336 ARG HD2  1 1 
       33 59155 2 2 34 ARG HD3  H  -5.045  11.488  16.147 1.00 . B B . 336 ARG HD3  1 1 
       33 59156 2 2 34 ARG HE   H  -4.899   8.557  16.136 1.00 . B B . 336 ARG HE   1 1 
       33 59157 2 2 34 ARG HG2  H  -5.783  10.079  13.768 1.00 . B B . 336 ARG HG2  1 1 
       33 59158 2 2 34 ARG HG3  H  -4.154  10.665  13.497 1.00 . B B . 336 ARG HG3  1 1 
       33 59159 2 2 34 ARG HH11 H  -7.074  11.354  16.080 1.00 . B B . 336 ARG HH11 1 1 
       33 59160 2 2 34 ARG HH12 H  -8.428  10.470  16.699 1.00 . B B . 336 ARG HH12 1 1 
       33 59161 2 2 34 ARG HH22 H  -8.178   8.141  17.206 1.00 . B B . 336 ARG HH22 1 1 
       33 59162 2 2 34 ARG N    N  -5.330  13.839  12.002 1.00 . B B . 336 ARG N    1 1 
       33 59163 2 2 34 ARG NE   N  -5.423   9.407  16.079 1.00 . B B . 336 ARG NE   1 1 
       33 59164 2 2 34 ARG NH1  N  -7.471  10.498  16.410 1.00 . B B . 336 ARG NH1  1 1 
       33 59165 2 2 34 ARG NH2  N  -7.231   8.245  16.901 1.00 . B B . 336 ARG NH2  1 1 
       33 59166 2 2 34 ARG O    O  -7.627  11.172  11.614 1.00 . B B . 336 ARG O    1 1 
       33 59167 2 2 35 ALA C    C  -9.580  12.364  10.467 1.00 . B B . 337 ALA C    1 1 
       33 59168 2 2 35 ALA CA   C  -9.383  13.327  11.640 1.00 . B B . 337 ALA CA   1 1 
       33 59169 2 2 35 ALA CB   C  -9.880  14.739  11.325 1.00 . B B . 337 ALA CB   1 1 
       33 59170 2 2 35 ALA H    H  -7.637  14.277  12.261 1.00 . B B . 337 ALA H    1 1 
       33 59171 2 2 35 ALA HA   H  -9.928  12.948  12.505 1.00 . B B . 337 ALA HA   1 1 
       33 59172 2 2 35 ALA HB1  H -10.970  14.748  11.319 1.00 . B B . 337 ALA HB1  1 1 
       33 59173 2 2 35 ALA HB2  H  -9.515  15.431  12.084 1.00 . B B . 337 ALA HB2  1 1 
       33 59174 2 2 35 ALA HB3  H  -9.509  15.045  10.346 1.00 . B B . 337 ALA HB3  1 1 
       33 59175 2 2 35 ALA N    N  -7.974  13.375  11.991 1.00 . B B . 337 ALA N    1 1 
       33 59176 2 2 35 ALA O    O -10.522  11.574  10.460 1.00 . B B . 337 ALA O    1 1 
       33 59177 2 2 36 LEU C    C  -7.594  10.595   8.380 1.00 . B B . 338 LEU C    1 1 
       33 59178 2 2 36 LEU CA   C  -8.737  11.611   8.329 1.00 . B B . 338 LEU CA   1 1 
       33 59179 2 2 36 LEU CB   C  -8.752  12.457   7.054 1.00 . B B . 338 LEU CB   1 1 
       33 59180 2 2 36 LEU CD1  C -10.064  13.656   5.265 1.00 . B B . 338 LEU CD1  1 1 
       33 59181 2 2 36 LEU CD2  C -10.518  11.209   5.757 1.00 . B B . 338 LEU CD2  1 1 
       33 59182 2 2 36 LEU CG   C -10.098  12.562   6.334 1.00 . B B . 338 LEU CG   1 1 
       33 59183 2 2 36 LEU H    H  -7.912  13.109   9.518 1.00 . B B . 338 LEU H    1 1 
       33 59184 2 2 36 LEU HA   H  -9.682  11.070   8.367 1.00 . B B . 338 LEU HA   1 1 
       33 59185 2 2 36 LEU HB2  H  -8.417  13.463   7.306 1.00 . B B . 338 LEU HB2  1 1 
       33 59186 2 2 36 LEU HB3  H  -8.022  12.043   6.359 1.00 . B B . 338 LEU HB3  1 1 
       33 59187 2 2 36 LEU HD11 H  -9.290  13.424   4.533 1.00 . B B . 338 LEU HD11 1 1 
       33 59188 2 2 36 LEU HD12 H -11.032  13.706   4.766 1.00 . B B . 338 LEU HD12 1 1 
       33 59189 2 2 36 LEU HD13 H  -9.846  14.615   5.734 1.00 . B B . 338 LEU HD13 1 1 
       33 59190 2 2 36 LEU HD21 H  -9.630  10.623   5.521 1.00 . B B . 338 LEU HD21 1 1 
       33 59191 2 2 36 LEU HD22 H -11.122  10.673   6.490 1.00 . B B . 338 LEU HD22 1 1 
       33 59192 2 2 36 LEU HD23 H -11.102  11.366   4.850 1.00 . B B . 338 LEU HD23 1 1 
       33 59193 2 2 36 LEU HG   H -10.854  12.849   7.065 1.00 . B B . 338 LEU HG   1 1 
       33 59194 2 2 36 LEU N    N  -8.675  12.463   9.504 1.00 . B B . 338 LEU N    1 1 
       33 59195 2 2 36 LEU O    O  -7.646   9.563   7.713 1.00 . B B . 338 LEU O    1 1 
       33 59196 2 2 37 GLY C    C  -4.607  10.018   8.038 1.00 . B B . 339 GLY C    1 1 
       33 59197 2 2 37 GLY CA   C  -5.435  10.052   9.324 1.00 . B B . 339 GLY CA   1 1 
       33 59198 2 2 37 GLY H    H  -6.554  11.765   9.717 1.00 . B B . 339 GLY H    1 1 
       33 59199 2 2 37 GLY HA2  H  -5.765   9.045   9.576 1.00 . B B . 339 GLY HA2  1 1 
       33 59200 2 2 37 GLY HA3  H  -4.815  10.400  10.151 1.00 . B B . 339 GLY HA3  1 1 
       33 59201 2 2 37 GLY N    N  -6.589  10.923   9.178 1.00 . B B . 339 GLY N    1 1 
       33 59202 2 2 37 GLY O    O  -3.408  10.292   8.060 1.00 . B B . 339 GLY O    1 1 
       33 59203 2 2 38 ILE C    C  -5.012  10.824   4.818 1.00 . B B . 340 ILE C    1 1 
       33 59204 2 2 38 ILE CA   C  -4.622   9.604   5.655 1.00 . B B . 340 ILE CA   1 1 
       33 59205 2 2 38 ILE CB   C  -4.927   8.268   4.974 1.00 . B B . 340 ILE CB   1 1 
       33 59206 2 2 38 ILE CD1  C  -6.694   9.076   3.367 1.00 . B B . 340 ILE CD1  1 1 
       33 59207 2 2 38 ILE CG1  C  -6.401   8.181   4.573 1.00 . B B . 340 ILE CG1  1 1 
       33 59208 2 2 38 ILE CG2  C  -4.503   7.093   5.858 1.00 . B B . 340 ILE CG2  1 1 
       33 59209 2 2 38 ILE H    H  -6.255   9.457   6.939 1.00 . B B . 340 ILE H    1 1 
       33 59210 2 2 38 ILE HA   H  -3.547   9.637   5.833 1.00 . B B . 340 ILE HA   1 1 
       33 59211 2 2 38 ILE HB   H  -4.339   8.210   4.058 1.00 . B B . 340 ILE HB   1 1 
       33 59212 2 2 38 ILE HD11 H  -5.805   9.143   2.740 1.00 . B B . 340 ILE HD11 1 1 
       33 59213 2 2 38 ILE HD12 H  -7.515   8.649   2.790 1.00 . B B . 340 ILE HD12 1 1 
       33 59214 2 2 38 ILE HD13 H  -6.972  10.072   3.712 1.00 . B B . 340 ILE HD13 1 1 
       33 59215 2 2 38 ILE HG12 H  -6.656   7.149   4.336 1.00 . B B . 340 ILE HG12 1 1 
       33 59216 2 2 38 ILE HG13 H  -7.028   8.480   5.413 1.00 . B B . 340 ILE HG13 1 1 
       33 59217 2 2 38 ILE HG21 H  -5.022   7.152   6.814 1.00 . B B . 340 ILE HG21 1 1 
       33 59218 2 2 38 ILE HG22 H  -4.758   6.156   5.363 1.00 . B B . 340 ILE HG22 1 1 
       33 59219 2 2 38 ILE HG23 H  -3.427   7.135   6.026 1.00 . B B . 340 ILE HG23 1 1 
       33 59220 2 2 38 ILE N    N  -5.280   9.678   6.948 1.00 . B B . 340 ILE N    1 1 
       33 59221 2 2 38 ILE O    O  -4.805  10.842   3.606 1.00 . B B . 340 ILE O    1 1 
       33 59222 2 2 39 ASP C    C  -4.775  13.707   4.192 1.00 . B B . 341 ASP C    1 1 
       33 59223 2 2 39 ASP CA   C  -5.991  13.036   4.833 1.00 . B B . 341 ASP CA   1 1 
       33 59224 2 2 39 ASP CB   C  -6.606  14.022   5.829 1.00 . B B . 341 ASP CB   1 1 
       33 59225 2 2 39 ASP CG   C  -5.996  15.425   5.809 1.00 . B B . 341 ASP CG   1 1 
       33 59226 2 2 39 ASP H    H  -5.735  11.792   6.485 1.00 . B B . 341 ASP H    1 1 
       33 59227 2 2 39 ASP HA   H  -6.730  12.720   4.097 1.00 . B B . 341 ASP HA   1 1 
       33 59228 2 2 39 ASP HB2  H  -7.674  14.103   5.624 1.00 . B B . 341 ASP HB2  1 1 
       33 59229 2 2 39 ASP HB3  H  -6.504  13.611   6.833 1.00 . B B . 341 ASP HB3  1 1 
       33 59230 2 2 39 ASP HD2  H  -7.307  16.561   6.542 1.00 . B B . 341 ASP HD2  1 1 
       33 59231 2 2 39 ASP N    N  -5.570  11.815   5.499 1.00 . B B . 341 ASP N    1 1 
       33 59232 2 2 39 ASP O    O  -4.919  14.663   3.432 1.00 . B B . 341 ASP O    1 1 
       33 59233 2 2 39 ASP OD1  O  -4.772  15.591   5.919 1.00 . B B . 341 ASP OD1  1 1 
       33 59234 2 2 39 ASP OD2  O  -6.845  16.386   5.673 1.00 . B B . 341 ASP OD2  1 1 
       33 59235 2 2 40 LYS C    C  -2.047  13.029   2.659 1.00 . B B . 342 LYS C    1 1 
       33 59236 2 2 40 LYS CA   C  -2.365  13.717   3.989 1.00 . B B . 342 LYS CA   1 1 
       33 59237 2 2 40 LYS CB   C  -1.243  13.605   5.023 1.00 . B B . 342 LYS CB   1 1 
       33 59238 2 2 40 LYS CD   C  -2.525  14.015   7.156 1.00 . B B . 342 LYS CD   1 1 
       33 59239 2 2 40 LYS CE   C  -1.922  12.943   8.067 1.00 . B B . 342 LYS CE   1 1 
       33 59240 2 2 40 LYS CG   C  -1.475  14.567   6.190 1.00 . B B . 342 LYS CG   1 1 
       33 59241 2 2 40 LYS H    H  -3.497  12.403   5.142 1.00 . B B . 342 LYS H    1 1 
       33 59242 2 2 40 LYS HA   H  -2.523  14.779   3.799 1.00 . B B . 342 LYS HA   1 1 
       33 59243 2 2 40 LYS HB2  H  -1.188  12.582   5.396 1.00 . B B . 342 LYS HB2  1 1 
       33 59244 2 2 40 LYS HB3  H  -0.285  13.823   4.551 1.00 . B B . 342 LYS HB3  1 1 
       33 59245 2 2 40 LYS HD2  H  -2.929  14.826   7.761 1.00 . B B . 342 LYS HD2  1 1 
       33 59246 2 2 40 LYS HD3  H  -3.356  13.592   6.592 1.00 . B B . 342 LYS HD3  1 1 
       33 59247 2 2 40 LYS HE2  H  -1.873  11.992   7.537 1.00 . B B . 342 LYS HE2  1 1 
       33 59248 2 2 40 LYS HE3  H  -0.899  13.214   8.329 1.00 . B B . 342 LYS HE3  1 1 
       33 59249 2 2 40 LYS HG2  H  -0.537  14.732   6.721 1.00 . B B . 342 LYS HG2  1 1 
       33 59250 2 2 40 LYS HG3  H  -1.800  15.535   5.809 1.00 . B B . 342 LYS HG3  1 1 
       33 59251 2 2 40 LYS N    N  -3.605  13.181   4.523 1.00 . B B . 342 LYS N    1 1 
       33 59252 2 2 40 LYS NZ   N  -2.732  12.792   9.296 1.00 . B B . 342 LYS NZ   1 1 
       33 59253 2 2 40 LYS O    O  -1.271  13.548   1.858 1.00 . B B . 342 LYS O    1 1 
       33 59254 2 2 41 LEU C    C  -3.466  11.558   0.191 1.00 . B B . 343 LEU C    1 1 
       33 59255 2 2 41 LEU CA   C  -2.456  11.108   1.248 1.00 . B B . 343 LEU CA   1 1 
       33 59256 2 2 41 LEU CB   C  -2.501   9.608   1.542 1.00 . B B . 343 LEU CB   1 1 
       33 59257 2 2 41 LEU CD1  C  -1.820   8.646   3.772 1.00 . B B . 343 LEU CD1  1 1 
       33 59258 2 2 41 LEU CD2  C  -0.647   7.901   1.649 1.00 . B B . 343 LEU CD2  1 1 
       33 59259 2 2 41 LEU CG   C  -1.344   9.053   2.376 1.00 . B B . 343 LEU CG   1 1 
       33 59260 2 2 41 LEU H    H  -3.293  11.458   3.123 1.00 . B B . 343 LEU H    1 1 
       33 59261 2 2 41 LEU HA   H  -1.453  11.336   0.886 1.00 . B B . 343 LEU HA   1 1 
       33 59262 2 2 41 LEU HB2  H  -3.434   9.387   2.060 1.00 . B B . 343 LEU HB2  1 1 
       33 59263 2 2 41 LEU HB3  H  -2.528   9.072   0.594 1.00 . B B . 343 LEU HB3  1 1 
       33 59264 2 2 41 LEU HD11 H  -2.506   9.401   4.157 1.00 . B B . 343 LEU HD11 1 1 
       33 59265 2 2 41 LEU HD12 H  -2.331   7.685   3.715 1.00 . B B . 343 LEU HD12 1 1 
       33 59266 2 2 41 LEU HD13 H  -0.961   8.561   4.438 1.00 . B B . 343 LEU HD13 1 1 
       33 59267 2 2 41 LEU HD21 H  -0.656   8.091   0.576 1.00 . B B . 343 LEU HD21 1 1 
       33 59268 2 2 41 LEU HD22 H   0.383   7.822   1.996 1.00 . B B . 343 LEU HD22 1 1 
       33 59269 2 2 41 LEU HD23 H  -1.173   6.969   1.857 1.00 . B B . 343 LEU HD23 1 1 
       33 59270 2 2 41 LEU HG   H  -0.606   9.845   2.506 1.00 . B B . 343 LEU HG   1 1 
       33 59271 2 2 41 LEU N    N  -2.663  11.873   2.466 1.00 . B B . 343 LEU N    1 1 
       33 59272 2 2 41 LEU O    O  -3.140  11.634  -0.993 1.00 . B B . 343 LEU O    1 1 
       33 59273 2 2 42 VAL C    C  -5.534  13.765  -0.565 1.00 . B B . 344 VAL C    1 1 
       33 59274 2 2 42 VAL CA   C  -5.734  12.285  -0.235 1.00 . B B . 344 VAL CA   1 1 
       33 59275 2 2 42 VAL CB   C  -7.099  11.991   0.391 1.00 . B B . 344 VAL CB   1 1 
       33 59276 2 2 42 VAL CG1  C  -7.221  12.640   1.771 1.00 . B B . 344 VAL CG1  1 1 
       33 59277 2 2 42 VAL CG2  C  -8.233  12.443  -0.531 1.00 . B B . 344 VAL CG2  1 1 
       33 59278 2 2 42 VAL H    H  -4.931  11.781   1.620 1.00 . B B . 344 VAL H    1 1 
       33 59279 2 2 42 VAL HA   H  -5.652  11.706  -1.155 1.00 . B B . 344 VAL HA   1 1 
       33 59280 2 2 42 VAL HB   H  -7.182  10.911   0.520 1.00 . B B . 344 VAL HB   1 1 
       33 59281 2 2 42 VAL HG11 H  -6.268  13.094   2.044 1.00 . B B . 344 VAL HG11 1 1 
       33 59282 2 2 42 VAL HG12 H  -7.995  13.407   1.744 1.00 . B B . 344 VAL HG12 1 1 
       33 59283 2 2 42 VAL HG13 H  -7.486  11.881   2.507 1.00 . B B . 344 VAL HG13 1 1 
       33 59284 2 2 42 VAL HG21 H  -7.816  12.800  -1.472 1.00 . B B . 344 VAL HG21 1 1 
       33 59285 2 2 42 VAL HG22 H  -8.901  11.603  -0.724 1.00 . B B . 344 VAL HG22 1 1 
       33 59286 2 2 42 VAL HG23 H  -8.791  13.248  -0.052 1.00 . B B . 344 VAL HG23 1 1 
       33 59287 2 2 42 VAL N    N  -4.673  11.845   0.656 1.00 . B B . 344 VAL N    1 1 
       33 59288 2 2 42 VAL O    O  -6.284  14.335  -1.357 1.00 . B B . 344 VAL O    1 1 
       33 59289 2 2 43 GLN C    C  -4.493  16.135  -1.614 1.00 . B B . 345 GLN C    1 1 
       33 59290 2 2 43 GLN CA   C  -4.212  15.750  -0.161 1.00 . B B . 345 GLN CA   1 1 
       33 59291 2 2 43 GLN CB   C  -2.763  16.059   0.218 1.00 . B B . 345 GLN CB   1 1 
       33 59292 2 2 43 GLN CD   C  -1.355  18.124   0.556 1.00 . B B . 345 GLN CD   1 1 
       33 59293 2 2 43 GLN CG   C  -2.657  17.411   0.926 1.00 . B B . 345 GLN CG   1 1 
       33 59294 2 2 43 GLN H    H  -3.915  13.876   0.700 1.00 . B B . 345 GLN H    1 1 
       33 59295 2 2 43 GLN HA   H  -4.880  16.299   0.503 1.00 . B B . 345 GLN HA   1 1 
       33 59296 2 2 43 GLN HB2  H  -2.377  15.273   0.867 1.00 . B B . 345 GLN HB2  1 1 
       33 59297 2 2 43 GLN HB3  H  -2.142  16.065  -0.678 1.00 . B B . 345 GLN HB3  1 1 
       33 59298 2 2 43 GLN HE21 H  -1.378  19.011   2.375 1.00 . B B . 345 GLN HE21 1 1 
       33 59299 2 2 43 GLN HE22 H  -0.038  19.432   1.363 1.00 . B B . 345 GLN HE22 1 1 
       33 59300 2 2 43 GLN HG2  H  -3.508  18.035   0.654 1.00 . B B . 345 GLN HG2  1 1 
       33 59301 2 2 43 GLN HG3  H  -2.701  17.265   2.006 1.00 . B B . 345 GLN HG3  1 1 
       33 59302 2 2 43 GLN N    N  -4.520  14.347   0.058 1.00 . B B . 345 GLN N    1 1 
       33 59303 2 2 43 GLN NE2  N  -0.885  18.922   1.510 1.00 . B B . 345 GLN NE2  1 1 
       33 59304 2 2 43 GLN O    O  -5.050  17.199  -1.882 1.00 . B B . 345 GLN O    1 1 
       33 59305 2 2 43 GLN OE1  O  -0.814  17.961  -0.525 1.00 . B B . 345 GLN OE1  1 1 
       33 59306 2 2 44 GLY C    C  -3.227  14.772  -4.766 1.00 . B B . 346 GLY C    1 1 
       33 59307 2 2 44 GLY CA   C  -4.297  15.483  -3.935 1.00 . B B . 346 GLY CA   1 1 
       33 59308 2 2 44 GLY H    H  -3.643  14.386  -2.290 1.00 . B B . 346 GLY H    1 1 
       33 59309 2 2 44 GLY HA2  H  -4.269  16.553  -4.139 1.00 . B B . 346 GLY HA2  1 1 
       33 59310 2 2 44 GLY HA3  H  -5.286  15.129  -4.229 1.00 . B B . 346 GLY HA3  1 1 
       33 59311 2 2 44 GLY N    N  -4.095  15.249  -2.515 1.00 . B B . 346 GLY N    1 1 
       33 59312 2 2 44 GLY O    O  -2.083  15.218  -4.824 1.00 . B B . 346 GLY O    1 1 
       33 59313 2 2 45 GLY C    C  -3.024  13.107  -7.700 1.00 . B B . 347 GLY C    1 1 
       33 59314 2 2 45 GLY CA   C  -2.729  12.899  -6.214 1.00 . B B . 347 GLY CA   1 1 
       33 59315 2 2 45 GLY H    H  -4.571  13.320  -5.337 1.00 . B B . 347 GLY H    1 1 
       33 59316 2 2 45 GLY HA2  H  -2.821  11.842  -5.965 1.00 . B B . 347 GLY HA2  1 1 
       33 59317 2 2 45 GLY HA3  H  -1.700  13.188  -5.999 1.00 . B B . 347 GLY HA3  1 1 
       33 59318 2 2 45 GLY N    N  -3.638  13.677  -5.389 1.00 . B B . 347 GLY N    1 1 
       33 59319 2 2 45 GLY O    O  -3.465  12.185  -8.385 1.00 . B B . 347 GLY O    1 1 
       33 59320 2 2 46 GLY C    C  -4.439  15.139  -9.766 1.00 . B B . 348 GLY C    1 1 
       33 59321 2 2 46 GLY CA   C  -3.000  14.666  -9.550 1.00 . B B . 348 GLY CA   1 1 
       33 59322 2 2 46 GLY H    H  -2.409  15.069  -7.594 1.00 . B B . 348 GLY H    1 1 
       33 59323 2 2 46 GLY HA2  H  -2.801  13.798 -10.179 1.00 . B B . 348 GLY HA2  1 1 
       33 59324 2 2 46 GLY HA3  H  -2.306  15.448  -9.857 1.00 . B B . 348 GLY HA3  1 1 
       33 59325 2 2 46 GLY N    N  -2.768  14.325  -8.157 1.00 . B B . 348 GLY N    1 1 
       33 59326 2 2 46 GLY O    O  -5.077  14.770 -10.751 1.00 . B B . 348 GLY O    1 1 
       33 59327 2 2 47 LEU C    C  -7.237  15.330  -9.165 1.00 . B B . 349 LEU C    1 1 
       33 59328 2 2 47 LEU CA   C  -6.260  16.478  -8.905 1.00 . B B . 349 LEU CA   1 1 
       33 59329 2 2 47 LEU CB   C  -6.340  17.601  -9.941 1.00 . B B . 349 LEU CB   1 1 
       33 59330 2 2 47 LEU CD1  C  -6.863  19.957  -9.210 1.00 . B B . 349 LEU CD1  1 1 
       33 59331 2 2 47 LEU CD2  C  -8.271  18.832 -10.995 1.00 . B B . 349 LEU CD2  1 1 
       33 59332 2 2 47 LEU CG   C  -7.443  18.638  -9.724 1.00 . B B . 349 LEU CG   1 1 
       33 59333 2 2 47 LEU H    H  -4.383  16.246  -8.031 1.00 . B B . 349 LEU H    1 1 
       33 59334 2 2 47 LEU HA   H  -6.494  16.918  -7.935 1.00 . B B . 349 LEU HA   1 1 
       33 59335 2 2 47 LEU HB2  H  -5.381  18.119  -9.961 1.00 . B B . 349 LEU HB2  1 1 
       33 59336 2 2 47 LEU HB3  H  -6.480  17.151 -10.924 1.00 . B B . 349 LEU HB3  1 1 
       33 59337 2 2 47 LEU HD11 H  -5.805  19.825  -8.984 1.00 . B B . 349 LEU HD11 1 1 
       33 59338 2 2 47 LEU HD12 H  -6.978  20.726  -9.973 1.00 . B B . 349 LEU HD12 1 1 
       33 59339 2 2 47 LEU HD13 H  -7.392  20.259  -8.306 1.00 . B B . 349 LEU HD13 1 1 
       33 59340 2 2 47 LEU HD21 H  -7.604  18.985 -11.843 1.00 . B B . 349 LEU HD21 1 1 
       33 59341 2 2 47 LEU HD22 H  -8.883  17.947 -11.169 1.00 . B B . 349 LEU HD22 1 1 
       33 59342 2 2 47 LEU HD23 H  -8.916  19.703 -10.879 1.00 . B B . 349 LEU HD23 1 1 
       33 59343 2 2 47 LEU HG   H  -8.118  18.262  -8.954 1.00 . B B . 349 LEU HG   1 1 
       33 59344 2 2 47 LEU N    N  -4.908  15.950  -8.829 1.00 . B B . 349 LEU N    1 1 
       33 59345 2 2 47 LEU O    O  -7.801  15.225 -10.253 1.00 . B B . 349 LEU O    1 1 
       33 59346 2 2 48 ASP C    C  -8.649  12.856  -6.850 1.00 . B B . 350 ASP C    1 1 
       33 59347 2 2 48 ASP CA   C  -8.308  13.363  -8.253 1.00 . B B . 350 ASP CA   1 1 
       33 59348 2 2 48 ASP CB   C  -7.656  12.214  -9.024 1.00 . B B . 350 ASP CB   1 1 
       33 59349 2 2 48 ASP CG   C  -8.634  11.273  -9.731 1.00 . B B . 350 ASP CG   1 1 
       33 59350 2 2 48 ASP H    H  -6.946  14.592  -7.266 1.00 . B B . 350 ASP H    1 1 
       33 59351 2 2 48 ASP HA   H  -9.182  13.738  -8.785 1.00 . B B . 350 ASP HA   1 1 
       33 59352 2 2 48 ASP HB2  H  -6.978  12.634  -9.767 1.00 . B B . 350 ASP HB2  1 1 
       33 59353 2 2 48 ASP HB3  H  -7.049  11.630  -8.333 1.00 . B B . 350 ASP HB3  1 1 
       33 59354 2 2 48 ASP HD2  H  -9.277  10.898 -11.461 1.00 . B B . 350 ASP HD2  1 1 
       33 59355 2 2 48 ASP N    N  -7.409  14.499  -8.148 1.00 . B B . 350 ASP N    1 1 
       33 59356 2 2 48 ASP O    O  -8.239  11.763  -6.464 1.00 . B B . 350 ASP O    1 1 
       33 59357 2 2 48 ASP OD1  O  -8.983  10.204  -9.208 1.00 . B B . 350 ASP OD1  1 1 
       33 59358 2 2 48 ASP OD2  O  -9.048  11.681 -10.883 1.00 . B B . 350 ASP OD2  1 1 
       33 59359 2 2 49 VAL C    C -11.209  13.855  -4.510 1.00 . B B . 351 VAL C    1 1 
       33 59360 2 2 49 VAL CA   C  -9.798  13.325  -4.773 1.00 . B B . 351 VAL CA   1 1 
       33 59361 2 2 49 VAL CB   C  -8.767  13.845  -3.770 1.00 . B B . 351 VAL CB   1 1 
       33 59362 2 2 49 VAL CG1  C  -7.385  13.248  -4.044 1.00 . B B . 351 VAL CG1  1 1 
       33 59363 2 2 49 VAL CG2  C  -8.715  15.374  -3.780 1.00 . B B . 351 VAL CG2  1 1 
       33 59364 2 2 49 VAL H    H  -9.727  14.563  -6.447 1.00 . B B . 351 VAL H    1 1 
       33 59365 2 2 49 VAL HA   H  -9.814  12.237  -4.707 1.00 . B B . 351 VAL HA   1 1 
       33 59366 2 2 49 VAL HB   H  -9.078  13.527  -2.775 1.00 . B B . 351 VAL HB   1 1 
       33 59367 2 2 49 VAL HG11 H  -7.497  12.227  -4.411 1.00 . B B . 351 VAL HG11 1 1 
       33 59368 2 2 49 VAL HG12 H  -6.872  13.849  -4.794 1.00 . B B . 351 VAL HG12 1 1 
       33 59369 2 2 49 VAL HG13 H  -6.803  13.241  -3.123 1.00 . B B . 351 VAL HG13 1 1 
       33 59370 2 2 49 VAL HG21 H  -8.779  15.733  -4.807 1.00 . B B . 351 VAL HG21 1 1 
       33 59371 2 2 49 VAL HG22 H  -9.552  15.769  -3.204 1.00 . B B . 351 VAL HG22 1 1 
       33 59372 2 2 49 VAL HG23 H  -7.778  15.709  -3.335 1.00 . B B . 351 VAL HG23 1 1 
       33 59373 2 2 49 VAL N    N  -9.397  13.676  -6.125 1.00 . B B . 351 VAL N    1 1 
       33 59374 2 2 49 VAL O    O -11.861  14.371  -5.417 1.00 . B B . 351 VAL O    1 1 
       33 59375 2 2 50 LEU C    C -12.842  15.546  -2.214 1.00 . B B . 352 LEU C    1 1 
       33 59376 2 2 50 LEU CA   C -12.960  14.169  -2.872 1.00 . B B . 352 LEU CA   1 1 
       33 59377 2 2 50 LEU CB   C -13.649  13.125  -1.992 1.00 . B B . 352 LEU CB   1 1 
       33 59378 2 2 50 LEU CD1  C -12.079  11.214  -2.484 1.00 . B B . 352 LEU CD1  1 1 
       33 59379 2 2 50 LEU CD2  C -11.712  12.673  -0.441 1.00 . B B . 352 LEU CD2  1 1 
       33 59380 2 2 50 LEU CG   C -12.741  12.051  -1.388 1.00 . B B . 352 LEU CG   1 1 
       33 59381 2 2 50 LEU H    H -11.101  13.291  -2.534 1.00 . B B . 352 LEU H    1 1 
       33 59382 2 2 50 LEU HA   H -13.555  14.269  -3.779 1.00 . B B . 352 LEU HA   1 1 
       33 59383 2 2 50 LEU HB2  H -14.157  13.642  -1.178 1.00 . B B . 352 LEU HB2  1 1 
       33 59384 2 2 50 LEU HB3  H -14.418  12.630  -2.585 1.00 . B B . 352 LEU HB3  1 1 
       33 59385 2 2 50 LEU HD11 H -12.343  11.619  -3.461 1.00 . B B . 352 LEU HD11 1 1 
       33 59386 2 2 50 LEU HD12 H -10.997  11.242  -2.359 1.00 . B B . 352 LEU HD12 1 1 
       33 59387 2 2 50 LEU HD13 H -12.426  10.183  -2.413 1.00 . B B . 352 LEU HD13 1 1 
       33 59388 2 2 50 LEU HD21 H -11.542  13.712  -0.721 1.00 . B B . 352 LEU HD21 1 1 
       33 59389 2 2 50 LEU HD22 H -12.086  12.628   0.581 1.00 . B B . 352 LEU HD22 1 1 
       33 59390 2 2 50 LEU HD23 H -10.775  12.120  -0.510 1.00 . B B . 352 LEU HD23 1 1 
       33 59391 2 2 50 LEU HG   H -13.358  11.376  -0.795 1.00 . B B . 352 LEU HG   1 1 
       33 59392 2 2 50 LEU N    N -11.638  13.711  -3.265 1.00 . B B . 352 LEU N    1 1 
       33 59393 2 2 50 LEU O    O -12.440  15.653  -1.057 1.00 . B B . 352 LEU O    1 1 
       33 59394 2 2 51 SER C    C -13.517  17.968  -1.005 1.00 . B B . 353 SER C    1 1 
       33 59395 2 2 51 SER CA   C -13.141  17.930  -2.488 1.00 . B B . 353 SER CA   1 1 
       33 59396 2 2 51 SER CB   C -14.064  18.848  -3.293 1.00 . B B . 353 SER CB   1 1 
       33 59397 2 2 51 SER H    H -13.527  16.469  -3.922 1.00 . B B . 353 SER H    1 1 
       33 59398 2 2 51 SER HA   H -12.106  18.243  -2.629 1.00 . B B . 353 SER HA   1 1 
       33 59399 2 2 51 SER HB2  H -14.965  18.301  -3.572 1.00 . B B . 353 SER HB2  1 1 
       33 59400 2 2 51 SER HB3  H -14.379  19.684  -2.668 1.00 . B B . 353 SER HB3  1 1 
       33 59401 2 2 51 SER HG   H -12.912  18.615  -4.913 1.00 . B B . 353 SER HG   1 1 
       33 59402 2 2 51 SER N    N -13.201  16.565  -2.981 1.00 . B B . 353 SER N    1 1 
       33 59403 2 2 51 SER O    O -12.833  18.604  -0.204 1.00 . B B . 353 SER O    1 1 
       33 59404 2 2 51 SER OG   O -13.429  19.346  -4.468 1.00 . B B . 353 SER OG   1 1 
       33 59405 2 2 52 LYS C    C -13.878  17.130   1.633 1.00 . B B . 354 LYS C    1 1 
       33 59406 2 2 52 LYS CA   C -15.076  17.226   0.687 1.00 . B B . 354 LYS CA   1 1 
       33 59407 2 2 52 LYS CB   C -16.089  16.092   0.860 1.00 . B B . 354 LYS CB   1 1 
       33 59408 2 2 52 LYS CD   C -16.438  15.087   3.147 1.00 . B B . 354 LYS CD   1 1 
       33 59409 2 2 52 LYS CE   C -17.289  13.840   2.899 1.00 . B B . 354 LYS CE   1 1 
       33 59410 2 2 52 LYS CG   C -16.830  16.217   2.193 1.00 . B B . 354 LYS CG   1 1 
       33 59411 2 2 52 LYS H    H -15.152  16.765  -1.343 1.00 . B B . 354 LYS H    1 1 
       33 59412 2 2 52 LYS HA   H -15.601  18.160   0.888 1.00 . B B . 354 LYS HA   1 1 
       33 59413 2 2 52 LYS HB2  H -16.805  16.110   0.039 1.00 . B B . 354 LYS HB2  1 1 
       33 59414 2 2 52 LYS HB3  H -15.576  15.131   0.814 1.00 . B B . 354 LYS HB3  1 1 
       33 59415 2 2 52 LYS HD2  H -15.384  14.844   3.014 1.00 . B B . 354 LYS HD2  1 1 
       33 59416 2 2 52 LYS HD3  H -16.562  15.417   4.178 1.00 . B B . 354 LYS HD3  1 1 
       33 59417 2 2 52 LYS HE2  H -18.015  14.039   2.110 1.00 . B B . 354 LYS HE2  1 1 
       33 59418 2 2 52 LYS HE3  H -16.656  13.024   2.551 1.00 . B B . 354 LYS HE3  1 1 
       33 59419 2 2 52 LYS HG2  H -16.602  17.180   2.651 1.00 . B B . 354 LYS HG2  1 1 
       33 59420 2 2 52 LYS HG3  H -17.906  16.194   2.019 1.00 . B B . 354 LYS HG3  1 1 
       33 59421 2 2 52 LYS N    N -14.602  17.279  -0.685 1.00 . B B . 354 LYS N    1 1 
       33 59422 2 2 52 LYS NZ   N -17.993  13.438   4.137 1.00 . B B . 354 LYS NZ   1 1 
       33 59423 2 2 52 LYS O    O -12.846  16.562   1.278 1.00 . B B . 354 LYS O    1 1 
       33 59424 2 2 53 LEU C    C -11.654  17.934   3.139 1.00 . B B . 355 LEU C    1 1 
       33 59425 2 2 53 LEU CA   C -13.000  17.678   3.819 1.00 . B B . 355 LEU CA   1 1 
       33 59426 2 2 53 LEU CB   C -13.044  16.378   4.625 1.00 . B B . 355 LEU CB   1 1 
       33 59427 2 2 53 LEU CD1  C -14.247  15.028   6.383 1.00 . B B . 355 LEU CD1  1 1 
       33 59428 2 2 53 LEU CD2  C -13.026  17.158   7.024 1.00 . B B . 355 LEU CD2  1 1 
       33 59429 2 2 53 LEU CG   C -13.825  16.431   5.940 1.00 . B B . 355 LEU CG   1 1 
       33 59430 2 2 53 LEU H    H -14.897  18.153   3.100 1.00 . B B . 355 LEU H    1 1 
       33 59431 2 2 53 LEU HA   H -13.197  18.495   4.514 1.00 . B B . 355 LEU HA   1 1 
       33 59432 2 2 53 LEU HB2  H -13.479  15.600   3.998 1.00 . B B . 355 LEU HB2  1 1 
       33 59433 2 2 53 LEU HB3  H -12.021  16.075   4.845 1.00 . B B . 355 LEU HB3  1 1 
       33 59434 2 2 53 LEU HD11 H -14.308  14.375   5.513 1.00 . B B . 355 LEU HD11 1 1 
       33 59435 2 2 53 LEU HD12 H -13.513  14.632   7.084 1.00 . B B . 355 LEU HD12 1 1 
       33 59436 2 2 53 LEU HD13 H -15.222  15.079   6.868 1.00 . B B . 355 LEU HD13 1 1 
       33 59437 2 2 53 LEU HD21 H -12.183  17.677   6.567 1.00 . B B . 355 LEU HD21 1 1 
       33 59438 2 2 53 LEU HD22 H -13.669  17.881   7.526 1.00 . B B . 355 LEU HD22 1 1 
       33 59439 2 2 53 LEU HD23 H -12.657  16.434   7.750 1.00 . B B . 355 LEU HD23 1 1 
       33 59440 2 2 53 LEU HG   H -14.737  17.004   5.773 1.00 . B B . 355 LEU HG   1 1 
       33 59441 2 2 53 LEU N    N -14.054  17.693   2.819 1.00 . B B . 355 LEU N    1 1 
       33 59442 2 2 53 LEU O    O -10.779  17.069   3.140 1.00 . B B . 355 LEU O    1 1 
       33 59443 2 2 54 VAL C    C  -9.105  18.931   2.646 1.00 . B B . 356 VAL C    1 1 
       33 59444 2 2 54 VAL CA   C -10.305  19.507   1.891 1.00 . B B . 356 VAL CA   1 1 
       33 59445 2 2 54 VAL CB   C -10.242  21.028   1.739 1.00 . B B . 356 VAL CB   1 1 
       33 59446 2 2 54 VAL CG1  C -11.115  21.500   0.575 1.00 . B B . 356 VAL CG1  1 1 
       33 59447 2 2 54 VAL CG2  C -10.640  21.726   3.041 1.00 . B B . 356 VAL CG2  1 1 
       33 59448 2 2 54 VAL H    H -12.246  19.824   2.577 1.00 . B B . 356 VAL H    1 1 
       33 59449 2 2 54 VAL HA   H -10.335  19.069   0.893 1.00 . B B . 356 VAL HA   1 1 
       33 59450 2 2 54 VAL HB   H  -9.210  21.300   1.516 1.00 . B B . 356 VAL HB   1 1 
       33 59451 2 2 54 VAL HG11 H -10.947  20.857  -0.289 1.00 . B B . 356 VAL HG11 1 1 
       33 59452 2 2 54 VAL HG12 H -12.165  21.451   0.865 1.00 . B B . 356 VAL HG12 1 1 
       33 59453 2 2 54 VAL HG13 H -10.856  22.527   0.319 1.00 . B B . 356 VAL HG13 1 1 
       33 59454 2 2 54 VAL HG21 H -10.108  21.270   3.876 1.00 . B B . 356 VAL HG21 1 1 
       33 59455 2 2 54 VAL HG22 H -10.382  22.783   2.980 1.00 . B B . 356 VAL HG22 1 1 
       33 59456 2 2 54 VAL HG23 H -11.714  21.622   3.195 1.00 . B B . 356 VAL HG23 1 1 
       33 59457 2 2 54 VAL N    N -11.530  19.126   2.574 1.00 . B B . 356 VAL N    1 1 
       33 59458 2 2 54 VAL O    O  -8.652  19.509   3.632 1.00 . B B . 356 VAL O    1 1 
       33 59459 2 2 55 PRO C    C  -6.172  17.842   2.430 1.00 . B B . 357 PRO C    1 1 
       33 59460 2 2 55 PRO CA   C  -7.474  17.108   2.756 1.00 . B B . 357 PRO CA   1 1 
       33 59461 2 2 55 PRO CB   C  -7.506  15.687   2.217 1.00 . B B . 357 PRO CB   1 1 
       33 59462 2 2 55 PRO CD   C  -9.124  17.055   0.973 1.00 . B B . 357 PRO CD   1 1 
       33 59463 2 2 55 PRO CG   C  -8.376  15.732   0.971 1.00 . B B . 357 PRO CG   1 1 
       33 59464 2 2 55 PRO HA   H  -7.558  17.128   3.752 1.00 . B B . 357 PRO HA   1 1 
       33 59465 2 2 55 PRO HB2  H  -6.501  15.336   1.980 1.00 . B B . 357 PRO HB2  1 1 
       33 59466 2 2 55 PRO HB3  H  -7.917  14.998   2.955 1.00 . B B . 357 PRO HB3  1 1 
       33 59467 2 2 55 PRO HD2  H  -8.942  17.615   0.056 1.00 . B B . 357 PRO HD2  1 1 
       33 59468 2 2 55 PRO HD3  H -10.201  16.900   1.044 1.00 . B B . 357 PRO HD3  1 1 
       33 59469 2 2 55 PRO HG2  H  -7.763  15.642   0.074 1.00 . B B . 357 PRO HG2  1 1 
       33 59470 2 2 55 PRO HG3  H  -9.076  14.897   0.964 1.00 . B B . 357 PRO HG3  1 1 
       33 59471 2 2 55 PRO N    N  -8.613  17.768   2.140 1.00 . B B . 357 PRO N    1 1 
       33 59472 2 2 55 PRO O    O  -5.089  17.378   2.782 1.00 . B B . 357 PRO O    1 1 
       33 59473 2 2 56 ARG C    C  -5.369  21.230   1.823 1.00 . B B . 358 ARG C    1 1 
       33 59474 2 2 56 ARG CA   C  -5.170  19.778   1.383 1.00 . B B . 358 ARG CA   1 1 
       33 59475 2 2 56 ARG CB   C  -4.942  19.737  -0.129 1.00 . B B . 358 ARG CB   1 1 
       33 59476 2 2 56 ARG CD   C  -3.418  21.589  -0.908 1.00 . B B . 358 ARG CD   1 1 
       33 59477 2 2 56 ARG CG   C  -3.503  20.124  -0.477 1.00 . B B . 358 ARG CG   1 1 
       33 59478 2 2 56 ARG CZ   C  -3.034  23.778   0.239 1.00 . B B . 358 ARG CZ   1 1 
       33 59479 2 2 56 ARG H    H  -7.206  19.346   1.478 1.00 . B B . 358 ARG H    1 1 
       33 59480 2 2 56 ARG HA   H  -4.329  19.322   1.905 1.00 . B B . 358 ARG HA   1 1 
       33 59481 2 2 56 ARG HB2  H  -5.155  18.737  -0.505 1.00 . B B . 358 ARG HB2  1 1 
       33 59482 2 2 56 ARG HB3  H  -5.635  20.418  -0.623 1.00 . B B . 358 ARG HB3  1 1 
       33 59483 2 2 56 ARG HD2  H  -2.712  21.694  -1.732 1.00 . B B . 358 ARG HD2  1 1 
       33 59484 2 2 56 ARG HD3  H  -4.387  21.926  -1.274 1.00 . B B . 358 ARG HD3  1 1 
       33 59485 2 2 56 ARG HE   H  -2.645  21.967   1.051 1.00 . B B . 358 ARG HE   1 1 
       33 59486 2 2 56 ARG HG2  H  -2.859  19.957   0.386 1.00 . B B . 358 ARG HG2  1 1 
       33 59487 2 2 56 ARG HG3  H  -3.134  19.483  -1.278 1.00 . B B . 358 ARG HG3  1 1 
       33 59488 2 2 56 ARG HH11 H  -3.796  23.954  -1.648 1.00 . B B . 358 ARG HH11 1 1 
       33 59489 2 2 56 ARG HH12 H  -3.519  25.452  -0.826 1.00 . B B . 358 ARG HH12 1 1 
       33 59490 2 2 56 ARG HH22 H  -2.626  25.423   1.398 1.00 . B B . 358 ARG HH22 1 1 
       33 59491 2 2 56 ARG N    N  -6.321  18.976   1.761 1.00 . B B . 358 ARG N    1 1 
       33 59492 2 2 56 ARG NE   N  -2.989  22.429   0.233 1.00 . B B . 358 ARG NE   1 1 
       33 59493 2 2 56 ARG NH1  N  -3.489  24.453  -0.838 1.00 . B B . 358 ARG NH1  1 1 
       33 59494 2 2 56 ARG NH2  N  -2.626  24.427   1.313 1.00 . B B . 358 ARG NH2  1 1 
       33 59495 2 2 56 ARG O    O  -4.628  21.734   2.666 1.00 . B B . 358 ARG O    1 1 
       33 59496 2 2 57 GLY C    C  -7.238  23.980   0.333 1.00 . B B . 359 GLY C    1 1 
       33 59497 2 2 57 GLY CA   C  -6.677  23.246   1.552 1.00 . B B . 359 GLY CA   1 1 
       33 59498 2 2 57 GLY H    H  -6.970  21.445   0.547 1.00 . B B . 359 GLY H    1 1 
       33 59499 2 2 57 GLY HA2  H  -5.776  23.750   1.901 1.00 . B B . 359 GLY HA2  1 1 
       33 59500 2 2 57 GLY HA3  H  -7.400  23.284   2.368 1.00 . B B . 359 GLY HA3  1 1 
       33 59501 2 2 57 GLY N    N  -6.372  21.862   1.232 1.00 . B B . 359 GLY N    1 1 
       33 59502 2 2 57 GLY O    O  -6.593  24.878  -0.207 1.00 . B B . 359 GLY O    1 1 
       33 59503 2 2 58 SER C    C  -8.674  23.457  -2.496 1.00 . B B . 360 SER C    1 1 
       33 59504 2 2 58 SER CA   C  -9.089  24.179  -1.212 1.00 . B B . 360 SER CA   1 1 
       33 59505 2 2 58 SER CB   C  -8.757  25.669  -1.310 1.00 . B B . 360 SER CB   1 1 
       33 59506 2 2 58 SER H    H  -8.952  22.840   0.378 1.00 . B B . 360 SER H    1 1 
       33 59507 2 2 58 SER HA   H -10.157  24.056  -1.033 1.00 . B B . 360 SER HA   1 1 
       33 59508 2 2 58 SER HB2  H  -8.591  26.070  -0.310 1.00 . B B . 360 SER HB2  1 1 
       33 59509 2 2 58 SER HB3  H  -7.827  25.797  -1.864 1.00 . B B . 360 SER HB3  1 1 
       33 59510 2 2 58 SER HG   H -10.263  26.986  -1.284 1.00 . B B . 360 SER HG   1 1 
       33 59511 2 2 58 SER N    N  -8.434  23.571  -0.066 1.00 . B B . 360 SER N    1 1 
       33 59512 2 2 58 SER O    O  -7.858  23.966  -3.263 1.00 . B B . 360 SER O    1 1 
       33 59513 2 2 58 SER OG   O  -9.795  26.406  -1.950 1.00 . B B . 360 SER OG   1 1 
       33 59514 2 2 59 LEU C    C  -9.983  21.788  -4.958 1.00 . B B . 361 LEU C    1 1 
       33 59515 2 2 59 LEU CA   C  -8.954  21.484  -3.867 1.00 . B B . 361 LEU CA   1 1 
       33 59516 2 2 59 LEU CB   C  -8.865  20.001  -3.502 1.00 . B B . 361 LEU CB   1 1 
       33 59517 2 2 59 LEU CD1  C  -6.400  19.999  -2.972 1.00 . B B . 361 LEU CD1  1 1 
       33 59518 2 2 59 LEU CD2  C  -8.104  20.255  -1.111 1.00 . B B . 361 LEU CD2  1 1 
       33 59519 2 2 59 LEU CG   C  -7.797  19.627  -2.472 1.00 . B B . 361 LEU CG   1 1 
       33 59520 2 2 59 LEU H    H  -9.916  21.874  -2.061 1.00 . B B . 361 LEU H    1 1 
       33 59521 2 2 59 LEU HA   H  -7.971  21.788  -4.226 1.00 . B B . 361 LEU HA   1 1 
       33 59522 2 2 59 LEU HB2  H  -9.836  19.682  -3.122 1.00 . B B . 361 LEU HB2  1 1 
       33 59523 2 2 59 LEU HB3  H  -8.677  19.434  -4.413 1.00 . B B . 361 LEU HB3  1 1 
       33 59524 2 2 59 LEU HD11 H  -6.307  19.730  -4.024 1.00 . B B . 361 LEU HD11 1 1 
       33 59525 2 2 59 LEU HD12 H  -6.245  21.071  -2.856 1.00 . B B . 361 LEU HD12 1 1 
       33 59526 2 2 59 LEU HD13 H  -5.651  19.459  -2.392 1.00 . B B . 361 LEU HD13 1 1 
       33 59527 2 2 59 LEU HD21 H  -9.158  20.110  -0.874 1.00 . B B . 361 LEU HD21 1 1 
       33 59528 2 2 59 LEU HD22 H  -7.491  19.779  -0.345 1.00 . B B . 361 LEU HD22 1 1 
       33 59529 2 2 59 LEU HD23 H  -7.882  21.321  -1.144 1.00 . B B . 361 LEU HD23 1 1 
       33 59530 2 2 59 LEU HG   H  -7.814  18.546  -2.339 1.00 . B B . 361 LEU HG   1 1 
       33 59531 2 2 59 LEU N    N  -9.254  22.281  -2.690 1.00 . B B . 361 LEU N    1 1 
       33 59532 2 2 59 LEU O    O -11.083  21.237  -4.950 1.00 . B B . 361 LEU O    1 1 
       34 59533 1 1  1 PRO C    C   2.184 -10.982 -20.514 1.00 . A A .   2 PRO C    1 1 
       34 59534 1 1  1 PRO CA   C   3.229 -11.618 -21.433 1.00 . A A .   2 PRO CA   1 1 
       34 59535 1 1  1 PRO CB   C   3.306 -13.129 -21.289 1.00 . A A .   2 PRO CB   1 1 
       34 59536 1 1  1 PRO CD   C   5.366 -12.130 -20.397 1.00 . A A .   2 PRO CD   1 1 
       34 59537 1 1  1 PRO CG   C   4.541 -13.406 -20.448 1.00 . A A .   2 PRO CG   1 1 
       34 59538 1 1  1 PRO HA   H   2.978 -11.346 -22.362 1.00 . A A .   2 PRO HA   1 1 
       34 59539 1 1  1 PRO HB2  H   2.410 -13.522 -20.809 1.00 . A A .   2 PRO HB2  1 1 
       34 59540 1 1  1 PRO HB3  H   3.382 -13.611 -22.264 1.00 . A A .   2 PRO HB3  1 1 
       34 59541 1 1  1 PRO HD2  H   5.553 -11.820 -19.369 1.00 . A A .   2 PRO HD2  1 1 
       34 59542 1 1  1 PRO HD3  H   6.338 -12.268 -20.870 1.00 . A A .   2 PRO HD3  1 1 
       34 59543 1 1  1 PRO HG2  H   4.257 -13.716 -19.442 1.00 . A A .   2 PRO HG2  1 1 
       34 59544 1 1  1 PRO HG3  H   5.123 -14.220 -20.880 1.00 . A A .   2 PRO HG3  1 1 
       34 59545 1 1  1 PRO N    N   4.564 -11.141 -21.112 1.00 . A A .   2 PRO N    1 1 
       34 59546 1 1  1 PRO O    O   1.236 -10.357 -20.985 1.00 . A A .   2 PRO O    1 1 
       34 59547 1 1  2 ASN C    C   1.957 -11.012 -16.829 1.00 . A A .   3 ASN C    1 1 
       34 59548 1 1  2 ASN CA   C   1.482 -10.615 -18.228 1.00 . A A .   3 ASN CA   1 1 
       34 59549 1 1  2 ASN CB   C   0.067 -11.164 -18.421 1.00 . A A .   3 ASN CB   1 1 
       34 59550 1 1  2 ASN CG   C  -0.981 -10.077 -18.170 1.00 . A A .   3 ASN CG   1 1 
       34 59551 1 1  2 ASN H    H   3.168 -11.673 -18.843 1.00 . A A .   3 ASN H    1 1 
       34 59552 1 1  2 ASN HA   H   1.503  -9.537 -18.386 1.00 . A A .   3 ASN HA   1 1 
       34 59553 1 1  2 ASN HB2  H  -0.042 -11.552 -19.433 1.00 . A A .   3 ASN HB2  1 1 
       34 59554 1 1  2 ASN HB3  H  -0.100 -11.998 -17.740 1.00 . A A .   3 ASN HB3  1 1 
       34 59555 1 1  2 ASN HD21 H  -1.478 -11.020 -16.449 1.00 . A A .   3 ASN HD21 1 1 
       34 59556 1 1  2 ASN HD22 H  -2.377  -9.580 -16.790 1.00 . A A .   3 ASN HD22 1 1 
       34 59557 1 1  2 ASN N    N   2.394 -11.163 -19.218 1.00 . A A .   3 ASN N    1 1 
       34 59558 1 1  2 ASN ND2  N  -1.669 -10.239 -17.043 1.00 . A A .   3 ASN ND2  1 1 
       34 59559 1 1  2 ASN O    O   1.639 -12.098 -16.346 1.00 . A A .   3 ASN O    1 1 
       34 59560 1 1  2 ASN OD1  O  -1.153  -9.153 -18.947 1.00 . A A .   3 ASN OD1  1 1 
       34 59561 1 1  3 ARG C    C   2.272  -9.795 -13.829 1.00 . A A .   4 ARG C    1 1 
       34 59562 1 1  3 ARG CA   C   3.231 -10.352 -14.882 1.00 . A A .   4 ARG CA   1 1 
       34 59563 1 1  3 ARG CB   C   4.606  -9.706 -14.703 1.00 . A A .   4 ARG CB   1 1 
       34 59564 1 1  3 ARG CD   C   7.068  -9.890 -15.220 1.00 . A A .   4 ARG CD   1 1 
       34 59565 1 1  3 ARG CG   C   5.675 -10.461 -15.495 1.00 . A A .   4 ARG CG   1 1 
       34 59566 1 1  3 ARG CZ   C   9.131  -9.423 -16.553 1.00 . A A .   4 ARG CZ   1 1 
       34 59567 1 1  3 ARG H    H   2.964  -9.229 -16.616 1.00 . A A .   4 ARG H    1 1 
       34 59568 1 1  3 ARG HA   H   3.311 -11.437 -14.807 1.00 . A A .   4 ARG HA   1 1 
       34 59569 1 1  3 ARG HB2  H   4.570  -8.668 -15.033 1.00 . A A .   4 ARG HB2  1 1 
       34 59570 1 1  3 ARG HB3  H   4.872  -9.695 -13.646 1.00 . A A .   4 ARG HB3  1 1 
       34 59571 1 1  3 ARG HD2  H   6.985  -8.865 -14.858 1.00 . A A .   4 ARG HD2  1 1 
       34 59572 1 1  3 ARG HD3  H   7.558 -10.466 -14.435 1.00 . A A .   4 ARG HD3  1 1 
       34 59573 1 1  3 ARG HE   H   7.482 -10.348 -17.269 1.00 . A A .   4 ARG HE   1 1 
       34 59574 1 1  3 ARG HG2  H   5.652 -11.518 -15.227 1.00 . A A .   4 ARG HG2  1 1 
       34 59575 1 1  3 ARG HG3  H   5.456 -10.398 -16.561 1.00 . A A .   4 ARG HG3  1 1 
       34 59576 1 1  3 ARG HH11 H   9.233  -8.781 -14.616 1.00 . A A .   4 ARG HH11 1 1 
       34 59577 1 1  3 ARG HH12 H  10.647  -8.472 -15.567 1.00 . A A .   4 ARG HH12 1 1 
       34 59578 1 1  3 ARG HH22 H  10.693  -9.163 -17.862 1.00 . A A .   4 ARG HH22 1 1 
       34 59579 1 1  3 ARG N    N   2.710 -10.110 -16.217 1.00 . A A .   4 ARG N    1 1 
       34 59580 1 1  3 ARG NE   N   7.882  -9.925 -16.455 1.00 . A A .   4 ARG NE   1 1 
       34 59581 1 1  3 ARG NH1  N   9.721  -8.842 -15.487 1.00 . A A .   4 ARG NH1  1 1 
       34 59582 1 1  3 ARG NH2  N   9.767  -9.509 -17.706 1.00 . A A .   4 ARG NH2  1 1 
       34 59583 1 1  3 ARG O    O   1.277  -9.156 -14.166 1.00 . A A .   4 ARG O    1 1 
       34 59584 1 1  4 SER C    C   2.377  -8.307 -10.884 1.00 . A A .   5 SER C    1 1 
       34 59585 1 1  4 SER CA   C   1.785  -9.592 -11.468 1.00 . A A .   5 SER CA   1 1 
       34 59586 1 1  4 SER CB   C   1.665 -10.662 -10.381 1.00 . A A .   5 SER CB   1 1 
       34 59587 1 1  4 SER H    H   3.416 -10.579 -12.307 1.00 . A A .   5 SER H    1 1 
       34 59588 1 1  4 SER HA   H   0.803  -9.399 -11.899 1.00 . A A .   5 SER HA   1 1 
       34 59589 1 1  4 SER HB2  H   2.661 -10.986 -10.080 1.00 . A A .   5 SER HB2  1 1 
       34 59590 1 1  4 SER HB3  H   1.189 -10.232  -9.500 1.00 . A A .   5 SER HB3  1 1 
       34 59591 1 1  4 SER HG   H   0.034 -11.822 -10.347 1.00 . A A .   5 SER HG   1 1 
       34 59592 1 1  4 SER N    N   2.605 -10.059 -12.573 1.00 . A A .   5 SER N    1 1 
       34 59593 1 1  4 SER O    O   2.146  -7.987  -9.719 1.00 . A A .   5 SER O    1 1 
       34 59594 1 1  4 SER OG   O   0.913 -11.789 -10.823 1.00 . A A .   5 SER OG   1 1 
       34 59595 1 1  5 ILE C    C   5.031  -6.678 -10.521 1.00 . A A .   6 ILE C    1 1 
       34 59596 1 1  5 ILE CA   C   3.754  -6.363 -11.302 1.00 . A A .   6 ILE CA   1 1 
       34 59597 1 1  5 ILE CB   C   2.759  -5.496 -10.529 1.00 . A A .   6 ILE CB   1 1 
       34 59598 1 1  5 ILE CD1  C   3.935  -3.375 -11.220 1.00 . A A .   6 ILE CD1  1 1 
       34 59599 1 1  5 ILE CG1  C   2.601  -4.123 -11.186 1.00 . A A .   6 ILE CG1  1 1 
       34 59600 1 1  5 ILE CG2  C   3.158  -5.383  -9.056 1.00 . A A .   6 ILE CG2  1 1 
       34 59601 1 1  5 ILE H    H   3.310  -7.873 -12.667 1.00 . A A .   6 ILE H    1 1 
       34 59602 1 1  5 ILE HA   H   4.027  -5.815 -12.204 1.00 . A A .   6 ILE HA   1 1 
       34 59603 1 1  5 ILE HB   H   1.784  -5.982 -10.562 1.00 . A A .   6 ILE HB   1 1 
       34 59604 1 1  5 ILE HD11 H   4.444  -3.496 -10.263 1.00 . A A .   6 ILE HD11 1 1 
       34 59605 1 1  5 ILE HD12 H   4.559  -3.779 -12.017 1.00 . A A .   6 ILE HD12 1 1 
       34 59606 1 1  5 ILE HD13 H   3.753  -2.316 -11.403 1.00 . A A .   6 ILE HD13 1 1 
       34 59607 1 1  5 ILE HG12 H   2.222  -4.244 -12.201 1.00 . A A .   6 ILE HG12 1 1 
       34 59608 1 1  5 ILE HG13 H   1.864  -3.536 -10.639 1.00 . A A .   6 ILE HG13 1 1 
       34 59609 1 1  5 ILE HG21 H   4.184  -5.022  -8.985 1.00 . A A .   6 ILE HG21 1 1 
       34 59610 1 1  5 ILE HG22 H   2.491  -4.685  -8.551 1.00 . A A .   6 ILE HG22 1 1 
       34 59611 1 1  5 ILE HG23 H   3.084  -6.363  -8.584 1.00 . A A .   6 ILE HG23 1 1 
       34 59612 1 1  5 ILE N    N   3.128  -7.606 -11.721 1.00 . A A .   6 ILE N    1 1 
       34 59613 1 1  5 ILE O    O   5.193  -7.785 -10.010 1.00 . A A .   6 ILE O    1 1 
       34 59614 1 1  6 SER C    C   6.912  -5.889  -8.236 1.00 . A A .   7 SER C    1 1 
       34 59615 1 1  6 SER CA   C   7.164  -5.843  -9.745 1.00 . A A .   7 SER CA   1 1 
       34 59616 1 1  6 SER CB   C   8.135  -4.711 -10.087 1.00 . A A .   7 SER CB   1 1 
       34 59617 1 1  6 SER H    H   5.767  -4.789 -10.874 1.00 . A A .   7 SER H    1 1 
       34 59618 1 1  6 SER HA   H   7.575  -6.791 -10.093 1.00 . A A .   7 SER HA   1 1 
       34 59619 1 1  6 SER HB2  H   8.841  -5.055 -10.842 1.00 . A A .   7 SER HB2  1 1 
       34 59620 1 1  6 SER HB3  H   7.583  -3.879 -10.522 1.00 . A A .   7 SER HB3  1 1 
       34 59621 1 1  6 SER HG   H   9.090  -3.293  -9.047 1.00 . A A .   7 SER HG   1 1 
       34 59622 1 1  6 SER N    N   5.906  -5.686 -10.455 1.00 . A A .   7 SER N    1 1 
       34 59623 1 1  6 SER O    O   6.049  -5.176  -7.726 1.00 . A A .   7 SER O    1 1 
       34 59624 1 1  6 SER OG   O   8.851  -4.258  -8.941 1.00 . A A .   7 SER OG   1 1 
       34 59625 1 1  7 PRO C    C   8.187  -5.709  -5.377 1.00 . A A .   8 PRO C    1 1 
       34 59626 1 1  7 PRO CA   C   7.572  -6.904  -6.108 1.00 . A A .   8 PRO CA   1 1 
       34 59627 1 1  7 PRO CB   C   8.262  -8.219  -5.784 1.00 . A A .   8 PRO CB   1 1 
       34 59628 1 1  7 PRO CD   C   8.733  -7.616  -8.119 1.00 . A A .   8 PRO CD   1 1 
       34 59629 1 1  7 PRO CG   C   9.152  -8.527  -6.977 1.00 . A A .   8 PRO CG   1 1 
       34 59630 1 1  7 PRO HA   H   6.607  -6.917  -5.846 1.00 . A A .   8 PRO HA   1 1 
       34 59631 1 1  7 PRO HB2  H   8.849  -8.137  -4.869 1.00 . A A .   8 PRO HB2  1 1 
       34 59632 1 1  7 PRO HB3  H   7.533  -9.014  -5.624 1.00 . A A .   8 PRO HB3  1 1 
       34 59633 1 1  7 PRO HD2  H   9.576  -7.032  -8.488 1.00 . A A .   8 PRO HD2  1 1 
       34 59634 1 1  7 PRO HD3  H   8.349  -8.190  -8.962 1.00 . A A .   8 PRO HD3  1 1 
       34 59635 1 1  7 PRO HG2  H  10.200  -8.365  -6.723 1.00 . A A .   8 PRO HG2  1 1 
       34 59636 1 1  7 PRO HG3  H   9.053  -9.573  -7.267 1.00 . A A .   8 PRO HG3  1 1 
       34 59637 1 1  7 PRO N    N   7.701  -6.756  -7.548 1.00 . A A .   8 PRO N    1 1 
       34 59638 1 1  7 PRO O    O   7.489  -4.980  -4.675 1.00 . A A .   8 PRO O    1 1 
       34 59639 1 1  8 SER C    C   9.344  -3.189  -4.940 1.00 . A A .   9 SER C    1 1 
       34 59640 1 1  8 SER CA   C  10.206  -4.453  -4.933 1.00 . A A .   9 SER CA   1 1 
       34 59641 1 1  8 SER CB   C  11.540  -4.190  -5.635 1.00 . A A .   9 SER CB   1 1 
       34 59642 1 1  8 SER H    H  10.049  -6.145  -6.139 1.00 . A A .   9 SER H    1 1 
       34 59643 1 1  8 SER HA   H  10.392  -4.783  -3.912 1.00 . A A .   9 SER HA   1 1 
       34 59644 1 1  8 SER HB2  H  11.355  -3.911  -6.672 1.00 . A A .   9 SER HB2  1 1 
       34 59645 1 1  8 SER HB3  H  12.038  -3.345  -5.161 1.00 . A A .   9 SER HB3  1 1 
       34 59646 1 1  8 SER HG   H  12.819  -5.407  -4.694 1.00 . A A .   9 SER HG   1 1 
       34 59647 1 1  8 SER N    N   9.488  -5.547  -5.566 1.00 . A A .   9 SER N    1 1 
       34 59648 1 1  8 SER O    O   9.348  -2.426  -3.976 1.00 . A A .   9 SER O    1 1 
       34 59649 1 1  8 SER OG   O  12.397  -5.328  -5.596 1.00 . A A .   9 SER OG   1 1 
       34 59650 1 1  9 ALA C    C   7.010  -1.610  -4.873 1.00 . A A .  10 ALA C    1 1 
       34 59651 1 1  9 ALA CA   C   7.762  -1.847  -6.184 1.00 . A A .  10 ALA CA   1 1 
       34 59652 1 1  9 ALA CB   C   6.818  -2.060  -7.369 1.00 . A A .  10 ALA CB   1 1 
       34 59653 1 1  9 ALA H    H   8.630  -3.631  -6.819 1.00 . A A .  10 ALA H    1 1 
       34 59654 1 1  9 ALA HA   H   8.396  -0.984  -6.391 1.00 . A A .  10 ALA HA   1 1 
       34 59655 1 1  9 ALA HB1  H   6.219  -2.955  -7.200 1.00 . A A .  10 ALA HB1  1 1 
       34 59656 1 1  9 ALA HB2  H   6.160  -1.197  -7.469 1.00 . A A .  10 ALA HB2  1 1 
       34 59657 1 1  9 ALA HB3  H   7.401  -2.180  -8.282 1.00 . A A .  10 ALA HB3  1 1 
       34 59658 1 1  9 ALA N    N   8.627  -3.006  -6.039 1.00 . A A .  10 ALA N    1 1 
       34 59659 1 1  9 ALA O    O   6.692  -0.472  -4.533 1.00 . A A .  10 ALA O    1 1 
       34 59660 1 1 10 LEU C    C   6.880  -1.845  -1.901 1.00 . A A .  11 LEU C    1 1 
       34 59661 1 1 10 LEU CA   C   6.037  -2.630  -2.908 1.00 . A A .  11 LEU CA   1 1 
       34 59662 1 1 10 LEU CB   C   5.650  -4.030  -2.427 1.00 . A A .  11 LEU CB   1 1 
       34 59663 1 1 10 LEU CD1  C   5.838  -5.539  -0.416 1.00 . A A .  11 LEU CD1  1 1 
       34 59664 1 1 10 LEU CD2  C   7.691  -5.484  -2.148 1.00 . A A .  11 LEU CD2  1 1 
       34 59665 1 1 10 LEU CG   C   6.605  -4.684  -1.427 1.00 . A A .  11 LEU CG   1 1 
       34 59666 1 1 10 LEU H    H   7.008  -3.626  -4.458 1.00 . A A .  11 LEU H    1 1 
       34 59667 1 1 10 LEU HA   H   5.111  -2.082  -3.084 1.00 . A A .  11 LEU HA   1 1 
       34 59668 1 1 10 LEU HB2  H   4.660  -3.976  -1.973 1.00 . A A .  11 LEU HB2  1 1 
       34 59669 1 1 10 LEU HB3  H   5.565  -4.681  -3.298 1.00 . A A .  11 LEU HB3  1 1 
       34 59670 1 1 10 LEU HD11 H   4.769  -5.469  -0.617 1.00 . A A .  11 LEU HD11 1 1 
       34 59671 1 1 10 LEU HD12 H   6.157  -6.578  -0.503 1.00 . A A .  11 LEU HD12 1 1 
       34 59672 1 1 10 LEU HD13 H   6.043  -5.180   0.593 1.00 . A A .  11 LEU HD13 1 1 
       34 59673 1 1 10 LEU HD21 H   7.226  -6.173  -2.854 1.00 . A A .  11 LEU HD21 1 1 
       34 59674 1 1 10 LEU HD22 H   8.348  -4.802  -2.687 1.00 . A A .  11 LEU HD22 1 1 
       34 59675 1 1 10 LEU HD23 H   8.272  -6.048  -1.419 1.00 . A A .  11 LEU HD23 1 1 
       34 59676 1 1 10 LEU HG   H   7.106  -3.894  -0.867 1.00 . A A .  11 LEU HG   1 1 
       34 59677 1 1 10 LEU N    N   6.746  -2.704  -4.174 1.00 . A A .  11 LEU N    1 1 
       34 59678 1 1 10 LEU O    O   6.376  -0.946  -1.231 1.00 . A A .  11 LEU O    1 1 
       34 59679 1 1 11 GLN C    C   9.190  -0.073  -1.258 1.00 . A A .  12 GLN C    1 1 
       34 59680 1 1 11 GLN CA   C   9.069  -1.558  -0.911 1.00 . A A .  12 GLN CA   1 1 
       34 59681 1 1 11 GLN CB   C  10.439  -2.238  -0.928 1.00 . A A .  12 GLN CB   1 1 
       34 59682 1 1 11 GLN CD   C  12.238  -2.742   0.766 1.00 . A A .  12 GLN CD   1 1 
       34 59683 1 1 11 GLN CG   C  10.752  -2.874   0.428 1.00 . A A .  12 GLN CG   1 1 
       34 59684 1 1 11 GLN H    H   8.553  -2.949  -2.374 1.00 . A A .  12 GLN H    1 1 
       34 59685 1 1 11 GLN HA   H   8.625  -1.673   0.078 1.00 . A A .  12 GLN HA   1 1 
       34 59686 1 1 11 GLN HB2  H  10.461  -3.002  -1.705 1.00 . A A .  12 GLN HB2  1 1 
       34 59687 1 1 11 GLN HB3  H  11.209  -1.508  -1.177 1.00 . A A .  12 GLN HB3  1 1 
       34 59688 1 1 11 GLN HE21 H  11.741  -1.438   2.234 1.00 . A A .  12 GLN HE21 1 1 
       34 59689 1 1 11 GLN HE22 H  13.435  -1.757   2.069 1.00 . A A .  12 GLN HE22 1 1 
       34 59690 1 1 11 GLN HG2  H  10.155  -2.395   1.205 1.00 . A A .  12 GLN HG2  1 1 
       34 59691 1 1 11 GLN HG3  H  10.471  -3.927   0.414 1.00 . A A .  12 GLN HG3  1 1 
       34 59692 1 1 11 GLN N    N   8.150  -2.216  -1.825 1.00 . A A .  12 GLN N    1 1 
       34 59693 1 1 11 GLN NE2  N  12.493  -1.910   1.773 1.00 . A A .  12 GLN NE2  1 1 
       34 59694 1 1 11 GLN O    O   9.370   0.762  -0.372 1.00 . A A .  12 GLN O    1 1 
       34 59695 1 1 11 GLN OE1  O  13.097  -3.354   0.154 1.00 . A A .  12 GLN OE1  1 1 
       34 59696 1 1 12 ASP C    C   7.902   2.336  -2.650 1.00 . A A .  13 ASP C    1 1 
       34 59697 1 1 12 ASP CA   C   9.180   1.582  -3.021 1.00 . A A .  13 ASP CA   1 1 
       34 59698 1 1 12 ASP CB   C   9.332   1.629  -4.543 1.00 . A A .  13 ASP CB   1 1 
       34 59699 1 1 12 ASP CG   C  10.677   1.131  -5.075 1.00 . A A .  13 ASP CG   1 1 
       34 59700 1 1 12 ASP H    H   8.938  -0.473  -3.261 1.00 . A A .  13 ASP H    1 1 
       34 59701 1 1 12 ASP HA   H  10.064   1.993  -2.533 1.00 . A A .  13 ASP HA   1 1 
       34 59702 1 1 12 ASP HB2  H   8.537   1.032  -4.991 1.00 . A A .  13 ASP HB2  1 1 
       34 59703 1 1 12 ASP HB3  H   9.184   2.657  -4.876 1.00 . A A .  13 ASP HB3  1 1 
       34 59704 1 1 12 ASP HD2  H  11.827   1.160  -6.566 1.00 . A A .  13 ASP HD2  1 1 
       34 59705 1 1 12 ASP N    N   9.085   0.212  -2.547 1.00 . A A .  13 ASP N    1 1 
       34 59706 1 1 12 ASP O    O   7.955   3.500  -2.256 1.00 . A A .  13 ASP O    1 1 
       34 59707 1 1 12 ASP OD1  O  11.326   0.269  -4.464 1.00 . A A .  13 ASP OD1  1 1 
       34 59708 1 1 12 ASP OD2  O  11.061   1.674  -6.181 1.00 . A A .  13 ASP OD2  1 1 
       34 59709 1 1 13 LEU C    C   5.420   2.514  -0.970 1.00 . A A .  14 LEU C    1 1 
       34 59710 1 1 13 LEU CA   C   5.492   2.230  -2.472 1.00 . A A .  14 LEU CA   1 1 
       34 59711 1 1 13 LEU CB   C   4.357   1.342  -2.985 1.00 . A A .  14 LEU CB   1 1 
       34 59712 1 1 13 LEU CD1  C   2.683   2.219  -1.315 1.00 . A A .  14 LEU CD1  1 1 
       34 59713 1 1 13 LEU CD2  C   2.209   0.080  -2.594 1.00 . A A .  14 LEU CD2  1 1 
       34 59714 1 1 13 LEU CG   C   3.282   0.969  -1.962 1.00 . A A .  14 LEU CG   1 1 
       34 59715 1 1 13 LEU H    H   6.747   0.695  -3.109 1.00 . A A .  14 LEU H    1 1 
       34 59716 1 1 13 LEU HA   H   5.426   3.178  -3.006 1.00 . A A .  14 LEU HA   1 1 
       34 59717 1 1 13 LEU HB2  H   3.874   1.850  -3.820 1.00 . A A .  14 LEU HB2  1 1 
       34 59718 1 1 13 LEU HB3  H   4.791   0.423  -3.379 1.00 . A A .  14 LEU HB3  1 1 
       34 59719 1 1 13 LEU HD11 H   2.844   3.078  -1.967 1.00 . A A .  14 LEU HD11 1 1 
       34 59720 1 1 13 LEU HD12 H   1.614   2.073  -1.164 1.00 . A A .  14 LEU HD12 1 1 
       34 59721 1 1 13 LEU HD13 H   3.165   2.397  -0.353 1.00 . A A .  14 LEU HD13 1 1 
       34 59722 1 1 13 LEU HD21 H   2.485  -0.147  -3.624 1.00 . A A .  14 LEU HD21 1 1 
       34 59723 1 1 13 LEU HD22 H   2.126  -0.848  -2.027 1.00 . A A .  14 LEU HD22 1 1 
       34 59724 1 1 13 LEU HD23 H   1.252   0.601  -2.580 1.00 . A A .  14 LEU HD23 1 1 
       34 59725 1 1 13 LEU HG   H   3.754   0.389  -1.168 1.00 . A A .  14 LEU HG   1 1 
       34 59726 1 1 13 LEU N    N   6.782   1.641  -2.788 1.00 . A A .  14 LEU N    1 1 
       34 59727 1 1 13 LEU O    O   5.308   3.667  -0.557 1.00 . A A .  14 LEU O    1 1 
       34 59728 1 1 14 LEU C    C   6.464   2.590   1.716 1.00 . A A .  15 LEU C    1 1 
       34 59729 1 1 14 LEU CA   C   5.432   1.561   1.253 1.00 . A A .  15 LEU CA   1 1 
       34 59730 1 1 14 LEU CB   C   5.594   0.188   1.910 1.00 . A A .  15 LEU CB   1 1 
       34 59731 1 1 14 LEU CD1  C   7.619   0.246   3.411 1.00 . A A .  15 LEU CD1  1 1 
       34 59732 1 1 14 LEU CD2  C   5.449   1.329   4.155 1.00 . A A .  15 LEU CD2  1 1 
       34 59733 1 1 14 LEU CG   C   6.091   0.192   3.357 1.00 . A A .  15 LEU CG   1 1 
       34 59734 1 1 14 LEU H    H   5.579   0.507  -0.538 1.00 . A A .  15 LEU H    1 1 
       34 59735 1 1 14 LEU HA   H   4.438   1.927   1.512 1.00 . A A .  15 LEU HA   1 1 
       34 59736 1 1 14 LEU HB2  H   4.632  -0.323   1.879 1.00 . A A .  15 LEU HB2  1 1 
       34 59737 1 1 14 LEU HB3  H   6.287  -0.400   1.310 1.00 . A A .  15 LEU HB3  1 1 
       34 59738 1 1 14 LEU HD11 H   7.987   0.919   2.636 1.00 . A A .  15 LEU HD11 1 1 
       34 59739 1 1 14 LEU HD12 H   7.936   0.610   4.388 1.00 . A A .  15 LEU HD12 1 1 
       34 59740 1 1 14 LEU HD13 H   8.024  -0.753   3.246 1.00 . A A .  15 LEU HD13 1 1 
       34 59741 1 1 14 LEU HD21 H   4.740   1.862   3.521 1.00 . A A .  15 LEU HD21 1 1 
       34 59742 1 1 14 LEU HD22 H   4.927   0.917   5.018 1.00 . A A .  15 LEU HD22 1 1 
       34 59743 1 1 14 LEU HD23 H   6.223   2.018   4.493 1.00 . A A .  15 LEU HD23 1 1 
       34 59744 1 1 14 LEU HG   H   5.785  -0.743   3.826 1.00 . A A .  15 LEU HG   1 1 
       34 59745 1 1 14 LEU N    N   5.488   1.442  -0.194 1.00 . A A .  15 LEU N    1 1 
       34 59746 1 1 14 LEU O    O   6.240   3.304   2.693 1.00 . A A .  15 LEU O    1 1 
       34 59747 1 1 15 ARG C    C   8.259   4.983   0.889 1.00 . A A .  16 ARG C    1 1 
       34 59748 1 1 15 ARG CA   C   8.642   3.565   1.318 1.00 . A A .  16 ARG CA   1 1 
       34 59749 1 1 15 ARG CB   C   9.948   3.166   0.629 1.00 . A A .  16 ARG CB   1 1 
       34 59750 1 1 15 ARG CD   C  12.273   3.910  -0.004 1.00 . A A .  16 ARG CD   1 1 
       34 59751 1 1 15 ARG CG   C  10.939   4.331   0.616 1.00 . A A .  16 ARG CG   1 1 
       34 59752 1 1 15 ARG CZ   C  13.248   6.164  -0.477 1.00 . A A .  16 ARG CZ   1 1 
       34 59753 1 1 15 ARG H    H   7.749   2.051   0.201 1.00 . A A .  16 ARG H    1 1 
       34 59754 1 1 15 ARG HA   H   8.750   3.498   2.401 1.00 . A A .  16 ARG HA   1 1 
       34 59755 1 1 15 ARG HB2  H  10.390   2.314   1.146 1.00 . A A .  16 ARG HB2  1 1 
       34 59756 1 1 15 ARG HB3  H   9.742   2.847  -0.392 1.00 . A A .  16 ARG HB3  1 1 
       34 59757 1 1 15 ARG HD2  H  13.003   3.714   0.781 1.00 . A A .  16 ARG HD2  1 1 
       34 59758 1 1 15 ARG HD3  H  12.147   2.981  -0.561 1.00 . A A .  16 ARG HD3  1 1 
       34 59759 1 1 15 ARG HE   H  12.756   4.802  -1.888 1.00 . A A .  16 ARG HE   1 1 
       34 59760 1 1 15 ARG HG2  H  10.519   5.164   0.052 1.00 . A A .  16 ARG HG2  1 1 
       34 59761 1 1 15 ARG HG3  H  11.103   4.686   1.633 1.00 . A A .  16 ARG HG3  1 1 
       34 59762 1 1 15 ARG HH11 H  12.973   5.780   1.510 1.00 . A A .  16 ARG HH11 1 1 
       34 59763 1 1 15 ARG HH12 H  13.647   7.334   1.149 1.00 . A A .  16 ARG HH12 1 1 
       34 59764 1 1 15 ARG HH22 H  14.034   7.943  -1.136 1.00 . A A .  16 ARG HH22 1 1 
       34 59765 1 1 15 ARG N    N   7.574   2.634   0.994 1.00 . A A .  16 ARG N    1 1 
       34 59766 1 1 15 ARG NE   N  12.772   4.974  -0.903 1.00 . A A .  16 ARG NE   1 1 
       34 59767 1 1 15 ARG NH1  N  13.293   6.451   0.841 1.00 . A A .  16 ARG NH1  1 1 
       34 59768 1 1 15 ARG NH2  N  13.668   7.042  -1.369 1.00 . A A .  16 ARG NH2  1 1 
       34 59769 1 1 15 ARG O    O   8.722   5.959   1.477 1.00 . A A .  16 ARG O    1 1 
       34 59770 1 1 16 THR C    C   6.039   7.015   0.359 1.00 . A A .  17 THR C    1 1 
       34 59771 1 1 16 THR CA   C   6.969   6.333  -0.647 1.00 . A A .  17 THR CA   1 1 
       34 59772 1 1 16 THR CB   C   6.317   6.093  -2.010 1.00 . A A .  17 THR CB   1 1 
       34 59773 1 1 16 THR CG2  C   5.368   7.224  -2.413 1.00 . A A .  17 THR CG2  1 1 
       34 59774 1 1 16 THR H    H   7.047   4.252  -0.605 1.00 . A A .  17 THR H    1 1 
       34 59775 1 1 16 THR HA   H   7.838   6.979  -0.768 1.00 . A A .  17 THR HA   1 1 
       34 59776 1 1 16 THR HB   H   5.808   5.130  -2.034 1.00 . A A .  17 THR HB   1 1 
       34 59777 1 1 16 THR HG1  H   7.556   5.318  -3.378 1.00 . A A .  17 THR HG1  1 1 
       34 59778 1 1 16 THR HG21 H   5.611   8.122  -1.845 1.00 . A A .  17 THR HG21 1 1 
       34 59779 1 1 16 THR HG22 H   5.476   7.427  -3.478 1.00 . A A .  17 THR HG22 1 1 
       34 59780 1 1 16 THR HG23 H   4.340   6.927  -2.202 1.00 . A A .  17 THR HG23 1 1 
       34 59781 1 1 16 THR N    N   7.418   5.051  -0.132 1.00 . A A .  17 THR N    1 1 
       34 59782 1 1 16 THR O    O   5.989   8.242   0.431 1.00 . A A .  17 THR O    1 1 
       34 59783 1 1 16 THR OG1  O   7.396   6.201  -2.935 1.00 . A A .  17 THR OG1  1 1 
       34 59784 1 1 17 LEU C    C   5.193   7.283   3.281 1.00 . A A .  18 LEU C    1 1 
       34 59785 1 1 17 LEU CA   C   4.401   6.698   2.110 1.00 . A A .  18 LEU CA   1 1 
       34 59786 1 1 17 LEU CB   C   3.407   5.611   2.522 1.00 . A A .  18 LEU CB   1 1 
       34 59787 1 1 17 LEU CD1  C   1.167   6.453   1.725 1.00 . A A .  18 LEU CD1  1 1 
       34 59788 1 1 17 LEU CD2  C   2.728   5.262   0.118 1.00 . A A .  18 LEU CD2  1 1 
       34 59789 1 1 17 LEU CG   C   2.238   5.372   1.564 1.00 . A A .  18 LEU CG   1 1 
       34 59790 1 1 17 LEU H    H   5.372   5.193   1.046 1.00 . A A .  18 LEU H    1 1 
       34 59791 1 1 17 LEU HA   H   3.827   7.500   1.646 1.00 . A A .  18 LEU HA   1 1 
       34 59792 1 1 17 LEU HB2  H   3.951   4.674   2.639 1.00 . A A .  18 LEU HB2  1 1 
       34 59793 1 1 17 LEU HB3  H   3.002   5.868   3.500 1.00 . A A .  18 LEU HB3  1 1 
       34 59794 1 1 17 LEU HD11 H   0.880   6.526   2.774 1.00 . A A .  18 LEU HD11 1 1 
       34 59795 1 1 17 LEU HD12 H   1.564   7.411   1.390 1.00 . A A .  18 LEU HD12 1 1 
       34 59796 1 1 17 LEU HD13 H   0.294   6.192   1.127 1.00 . A A .  18 LEU HD13 1 1 
       34 59797 1 1 17 LEU HD21 H   3.756   4.903   0.110 1.00 . A A .  18 LEU HD21 1 1 
       34 59798 1 1 17 LEU HD22 H   2.094   4.564  -0.428 1.00 . A A .  18 LEU HD22 1 1 
       34 59799 1 1 17 LEU HD23 H   2.681   6.242  -0.357 1.00 . A A .  18 LEU HD23 1 1 
       34 59800 1 1 17 LEU HG   H   1.775   4.419   1.820 1.00 . A A .  18 LEU HG   1 1 
       34 59801 1 1 17 LEU N    N   5.326   6.190   1.111 1.00 . A A .  18 LEU N    1 1 
       34 59802 1 1 17 LEU O    O   4.734   8.214   3.941 1.00 . A A .  18 LEU O    1 1 
       34 59803 1 1 18 LYS C    C   7.435   8.678   4.464 1.00 . A A .  19 LYS C    1 1 
       34 59804 1 1 18 LYS CA   C   7.227   7.167   4.583 1.00 . A A .  19 LYS CA   1 1 
       34 59805 1 1 18 LYS CB   C   8.531   6.366   4.602 1.00 . A A .  19 LYS CB   1 1 
       34 59806 1 1 18 LYS CD   C   8.776   3.873   4.896 1.00 . A A .  19 LYS CD   1 1 
       34 59807 1 1 18 LYS CE   C   9.142   2.798   5.920 1.00 . A A .  19 LYS CE   1 1 
       34 59808 1 1 18 LYS CG   C   8.443   5.198   5.586 1.00 . A A .  19 LYS CG   1 1 
       34 59809 1 1 18 LYS H    H   6.733   5.956   2.961 1.00 . A A .  19 LYS H    1 1 
       34 59810 1 1 18 LYS HA   H   6.710   6.962   5.520 1.00 . A A .  19 LYS HA   1 1 
       34 59811 1 1 18 LYS HB2  H   8.746   5.989   3.602 1.00 . A A .  19 LYS HB2  1 1 
       34 59812 1 1 18 LYS HB3  H   9.359   7.019   4.881 1.00 . A A .  19 LYS HB3  1 1 
       34 59813 1 1 18 LYS HD2  H   7.922   3.542   4.305 1.00 . A A .  19 LYS HD2  1 1 
       34 59814 1 1 18 LYS HD3  H   9.605   4.019   4.203 1.00 . A A .  19 LYS HD3  1 1 
       34 59815 1 1 18 LYS HE2  H   9.215   3.242   6.913 1.00 . A A .  19 LYS HE2  1 1 
       34 59816 1 1 18 LYS HE3  H   8.355   2.046   5.964 1.00 . A A .  19 LYS HE3  1 1 
       34 59817 1 1 18 LYS HG2  H   9.131   5.363   6.415 1.00 . A A .  19 LYS HG2  1 1 
       34 59818 1 1 18 LYS HG3  H   7.440   5.149   6.009 1.00 . A A .  19 LYS HG3  1 1 
       34 59819 1 1 18 LYS N    N   6.368   6.713   3.503 1.00 . A A .  19 LYS N    1 1 
       34 59820 1 1 18 LYS NZ   N  10.428   2.158   5.562 1.00 . A A .  19 LYS NZ   1 1 
       34 59821 1 1 18 LYS O    O   7.571   9.371   5.471 1.00 . A A .  19 LYS O    1 1 
       34 59822 1 1 19 SER C    C   6.667  11.384   3.803 1.00 . A A .  20 SER C    1 1 
       34 59823 1 1 19 SER CA   C   7.642  10.560   2.959 1.00 . A A .  20 SER CA   1 1 
       34 59824 1 1 19 SER CB   C   7.453  10.873   1.474 1.00 . A A .  20 SER CB   1 1 
       34 59825 1 1 19 SER H    H   7.341   8.574   2.410 1.00 . A A .  20 SER H    1 1 
       34 59826 1 1 19 SER HA   H   8.671  10.773   3.247 1.00 . A A .  20 SER HA   1 1 
       34 59827 1 1 19 SER HB2  H   7.334   9.942   0.919 1.00 . A A .  20 SER HB2  1 1 
       34 59828 1 1 19 SER HB3  H   6.535  11.445   1.337 1.00 . A A .  20 SER HB3  1 1 
       34 59829 1 1 19 SER HG   H   9.361  11.021   0.888 1.00 . A A .  20 SER HG   1 1 
       34 59830 1 1 19 SER N    N   7.453   9.144   3.224 1.00 . A A .  20 SER N    1 1 
       34 59831 1 1 19 SER O    O   5.906  10.832   4.596 1.00 . A A .  20 SER O    1 1 
       34 59832 1 1 19 SER OG   O   8.552  11.606   0.939 1.00 . A A .  20 SER OG   1 1 
       34 59833 1 1 20 PRO C    C   4.426  13.578   3.794 1.00 . A A .  21 PRO C    1 1 
       34 59834 1 1 20 PRO CA   C   5.857  13.634   4.333 1.00 . A A .  21 PRO CA   1 1 
       34 59835 1 1 20 PRO CB   C   6.497  15.004   4.178 1.00 . A A .  21 PRO CB   1 1 
       34 59836 1 1 20 PRO CD   C   7.614  13.418   2.669 1.00 . A A .  21 PRO CD   1 1 
       34 59837 1 1 20 PRO CG   C   7.434  14.893   2.986 1.00 . A A .  21 PRO CG   1 1 
       34 59838 1 1 20 PRO HA   H   5.798  13.358   5.292 1.00 . A A .  21 PRO HA   1 1 
       34 59839 1 1 20 PRO HB2  H   5.741  15.771   4.010 1.00 . A A .  21 PRO HB2  1 1 
       34 59840 1 1 20 PRO HB3  H   7.042  15.284   5.079 1.00 . A A .  21 PRO HB3  1 1 
       34 59841 1 1 20 PRO HD2  H   7.351  13.200   1.634 1.00 . A A .  21 PRO HD2  1 1 
       34 59842 1 1 20 PRO HD3  H   8.649  13.106   2.807 1.00 . A A .  21 PRO HD3  1 1 
       34 59843 1 1 20 PRO HG2  H   7.022  15.421   2.126 1.00 . A A .  21 PRO HG2  1 1 
       34 59844 1 1 20 PRO HG3  H   8.395  15.355   3.212 1.00 . A A .  21 PRO HG3  1 1 
       34 59845 1 1 20 PRO N    N   6.725  12.728   3.600 1.00 . A A .  21 PRO N    1 1 
       34 59846 1 1 20 PRO O    O   3.467  13.696   4.555 1.00 . A A .  21 PRO O    1 1 
       34 59847 1 1 21 SER C    C   2.567  14.728   1.432 1.00 . A A .  22 SER C    1 1 
       34 59848 1 1 21 SER CA   C   3.029  13.326   1.835 1.00 . A A .  22 SER CA   1 1 
       34 59849 1 1 21 SER CB   C   1.993  12.667   2.747 1.00 . A A .  22 SER CB   1 1 
       34 59850 1 1 21 SER H    H   5.112  13.304   1.872 1.00 . A A .  22 SER H    1 1 
       34 59851 1 1 21 SER HA   H   3.183  12.706   0.952 1.00 . A A .  22 SER HA   1 1 
       34 59852 1 1 21 SER HB2  H   1.602  13.407   3.445 1.00 . A A .  22 SER HB2  1 1 
       34 59853 1 1 21 SER HB3  H   1.152  12.318   2.147 1.00 . A A .  22 SER HB3  1 1 
       34 59854 1 1 21 SER HG   H   2.595  11.799   4.447 1.00 . A A .  22 SER HG   1 1 
       34 59855 1 1 21 SER N    N   4.327  13.399   2.485 1.00 . A A .  22 SER N    1 1 
       34 59856 1 1 21 SER O    O   1.805  15.366   2.157 1.00 . A A .  22 SER O    1 1 
       34 59857 1 1 21 SER OG   O   2.542  11.572   3.475 1.00 . A A .  22 SER OG   1 1 
       34 59858 1 1 22 SER C    C   3.679  16.905  -1.318 1.00 . A A .  23 SER C    1 1 
       34 59859 1 1 22 SER CA   C   2.691  16.480  -0.230 1.00 . A A .  23 SER CA   1 1 
       34 59860 1 1 22 SER CB   C   2.663  17.516   0.895 1.00 . A A .  23 SER CB   1 1 
       34 59861 1 1 22 SER H    H   3.665  14.640  -0.306 1.00 . A A .  23 SER H    1 1 
       34 59862 1 1 22 SER HA   H   1.690  16.368  -0.646 1.00 . A A .  23 SER HA   1 1 
       34 59863 1 1 22 SER HB2  H   1.629  17.771   1.128 1.00 . A A .  23 SER HB2  1 1 
       34 59864 1 1 22 SER HB3  H   3.095  17.083   1.797 1.00 . A A .  23 SER HB3  1 1 
       34 59865 1 1 22 SER HG   H   2.856  19.228  -0.123 1.00 . A A .  23 SER HG   1 1 
       34 59866 1 1 22 SER N    N   3.046  15.166   0.277 1.00 . A A .  23 SER N    1 1 
       34 59867 1 1 22 SER O    O   3.290  17.122  -2.465 1.00 . A A .  23 SER O    1 1 
       34 59868 1 1 22 SER OG   O   3.376  18.700   0.549 1.00 . A A .  23 SER OG   1 1 
       34 59869 1 1 23 PRO C    C   6.377  16.260  -2.781 1.00 . A A .  24 PRO C    1 1 
       34 59870 1 1 23 PRO CA   C   6.019  17.410  -1.837 1.00 . A A .  24 PRO CA   1 1 
       34 59871 1 1 23 PRO CB   C   7.181  17.841  -0.957 1.00 . A A .  24 PRO CB   1 1 
       34 59872 1 1 23 PRO CD   C   5.469  16.765   0.440 1.00 . A A .  24 PRO CD   1 1 
       34 59873 1 1 23 PRO CG   C   6.914  17.236   0.411 1.00 . A A .  24 PRO CG   1 1 
       34 59874 1 1 23 PRO HA   H   5.700  18.155  -2.423 1.00 . A A .  24 PRO HA   1 1 
       34 59875 1 1 23 PRO HB2  H   8.129  17.488  -1.362 1.00 . A A .  24 PRO HB2  1 1 
       34 59876 1 1 23 PRO HB3  H   7.244  18.927  -0.899 1.00 . A A .  24 PRO HB3  1 1 
       34 59877 1 1 23 PRO HD2  H   5.402  15.708   0.698 1.00 . A A .  24 PRO HD2  1 1 
       34 59878 1 1 23 PRO HD3  H   4.889  17.312   1.183 1.00 . A A .  24 PRO HD3  1 1 
       34 59879 1 1 23 PRO HG2  H   7.591  16.402   0.599 1.00 . A A .  24 PRO HG2  1 1 
       34 59880 1 1 23 PRO HG3  H   7.091  17.973   1.195 1.00 . A A .  24 PRO HG3  1 1 
       34 59881 1 1 23 PRO N    N   4.972  17.014  -0.910 1.00 . A A .  24 PRO N    1 1 
       34 59882 1 1 23 PRO O    O   5.643  15.976  -3.726 1.00 . A A .  24 PRO O    1 1 
       34 59883 1 1 24 GLN C    C   6.950  13.382  -3.283 1.00 . A A .  25 GLN C    1 1 
       34 59884 1 1 24 GLN CA   C   7.973  14.520  -3.305 1.00 . A A .  25 GLN CA   1 1 
       34 59885 1 1 24 GLN CB   C   9.345  14.033  -2.833 1.00 . A A .  25 GLN CB   1 1 
       34 59886 1 1 24 GLN CD   C  11.737  14.755  -2.495 1.00 . A A .  25 GLN CD   1 1 
       34 59887 1 1 24 GLN CG   C  10.451  14.986  -3.291 1.00 . A A .  25 GLN CG   1 1 
       34 59888 1 1 24 GLN H    H   8.099  15.869  -1.723 1.00 . A A .  25 GLN H    1 1 
       34 59889 1 1 24 GLN HA   H   8.063  14.917  -4.316 1.00 . A A .  25 GLN HA   1 1 
       34 59890 1 1 24 GLN HB2  H   9.353  13.955  -1.746 1.00 . A A .  25 GLN HB2  1 1 
       34 59891 1 1 24 GLN HB3  H   9.535  13.034  -3.226 1.00 . A A .  25 GLN HB3  1 1 
       34 59892 1 1 24 GLN HE21 H  12.782  14.936  -4.220 1.00 . A A .  25 GLN HE21 1 1 
       34 59893 1 1 24 GLN HE22 H  13.734  14.636  -2.804 1.00 . A A .  25 GLN HE22 1 1 
       34 59894 1 1 24 GLN HG2  H  10.646  14.840  -4.353 1.00 . A A .  25 GLN HG2  1 1 
       34 59895 1 1 24 GLN HG3  H  10.122  16.018  -3.166 1.00 . A A .  25 GLN HG3  1 1 
       34 59896 1 1 24 GLN N    N   7.508  15.631  -2.493 1.00 . A A .  25 GLN N    1 1 
       34 59897 1 1 24 GLN NE2  N  12.843  14.778  -3.234 1.00 . A A .  25 GLN NE2  1 1 
       34 59898 1 1 24 GLN O    O   6.570  12.864  -4.331 1.00 . A A .  25 GLN O    1 1 
       34 59899 1 1 24 GLN OE1  O  11.727  14.568  -1.289 1.00 . A A .  25 GLN OE1  1 1 
       34 59900 1 1 25 GLN C    C   4.589  11.932  -3.083 1.00 . A A .  26 GLN C    1 1 
       34 59901 1 1 25 GLN CA   C   5.563  11.959  -1.903 1.00 . A A .  26 GLN CA   1 1 
       34 59902 1 1 25 GLN CB   C   4.815  12.108  -0.578 1.00 . A A .  26 GLN CB   1 1 
       34 59903 1 1 25 GLN CD   C   2.877  10.529  -0.244 1.00 . A A .  26 GLN CD   1 1 
       34 59904 1 1 25 GLN CG   C   4.378  10.745  -0.038 1.00 . A A .  26 GLN CG   1 1 
       34 59905 1 1 25 GLN H    H   6.849  13.452  -1.228 1.00 . A A .  26 GLN H    1 1 
       34 59906 1 1 25 GLN HA   H   6.146  11.038  -1.883 1.00 . A A .  26 GLN HA   1 1 
       34 59907 1 1 25 GLN HB2  H   5.455  12.604   0.152 1.00 . A A .  26 GLN HB2  1 1 
       34 59908 1 1 25 GLN HB3  H   3.941  12.744  -0.719 1.00 . A A .  26 GLN HB3  1 1 
       34 59909 1 1 25 GLN HE21 H   2.862   9.379   1.422 1.00 . A A .  26 GLN HE21 1 1 
       34 59910 1 1 25 GLN HE22 H   1.331   9.558   0.631 1.00 . A A .  26 GLN HE22 1 1 
       34 59911 1 1 25 GLN HG2  H   4.935   9.955  -0.542 1.00 . A A .  26 GLN HG2  1 1 
       34 59912 1 1 25 GLN HG3  H   4.616  10.676   1.023 1.00 . A A .  26 GLN HG3  1 1 
       34 59913 1 1 25 GLN N    N   6.534  13.026  -2.076 1.00 . A A .  26 GLN N    1 1 
       34 59914 1 1 25 GLN NE2  N   2.310   9.758   0.680 1.00 . A A .  26 GLN NE2  1 1 
       34 59915 1 1 25 GLN O    O   4.494  10.930  -3.791 1.00 . A A .  26 GLN O    1 1 
       34 59916 1 1 25 GLN OE1  O   2.274  11.029  -1.180 1.00 . A A .  26 GLN OE1  1 1 
       34 59917 1 1 26 GLN C    C   3.503  12.570  -5.629 1.00 . A A .  27 GLN C    1 1 
       34 59918 1 1 26 GLN CA   C   2.928  13.160  -4.340 1.00 . A A .  27 GLN CA   1 1 
       34 59919 1 1 26 GLN CB   C   2.506  14.617  -4.544 1.00 . A A .  27 GLN CB   1 1 
       34 59920 1 1 26 GLN CD   C   2.783  16.677  -5.971 1.00 . A A .  27 GLN CD   1 1 
       34 59921 1 1 26 GLN CG   C   3.272  15.252  -5.706 1.00 . A A .  27 GLN CG   1 1 
       34 59922 1 1 26 GLN H    H   3.974  13.854  -2.678 1.00 . A A .  27 GLN H    1 1 
       34 59923 1 1 26 GLN HA   H   2.062  12.579  -4.021 1.00 . A A .  27 GLN HA   1 1 
       34 59924 1 1 26 GLN HB2  H   1.435  14.665  -4.741 1.00 . A A .  27 GLN HB2  1 1 
       34 59925 1 1 26 GLN HB3  H   2.688  15.183  -3.631 1.00 . A A .  27 GLN HB3  1 1 
       34 59926 1 1 26 GLN HE21 H   4.703  17.221  -6.314 1.00 . A A .  27 GLN HE21 1 1 
       34 59927 1 1 26 GLN HE22 H   3.535  18.491  -6.466 1.00 . A A .  27 GLN HE22 1 1 
       34 59928 1 1 26 GLN HG2  H   4.338  15.265  -5.480 1.00 . A A .  27 GLN HG2  1 1 
       34 59929 1 1 26 GLN HG3  H   3.144  14.647  -6.604 1.00 . A A .  27 GLN HG3  1 1 
       34 59930 1 1 26 GLN N    N   3.891  13.044  -3.258 1.00 . A A .  27 GLN N    1 1 
       34 59931 1 1 26 GLN NE2  N   3.754  17.534  -6.276 1.00 . A A .  27 GLN NE2  1 1 
       34 59932 1 1 26 GLN O    O   2.848  11.772  -6.297 1.00 . A A .  27 GLN O    1 1 
       34 59933 1 1 26 GLN OE1  O   1.603  16.980  -5.903 1.00 . A A .  27 GLN OE1  1 1 
       34 59934 1 1 27 GLN C    C   5.830  11.053  -6.956 1.00 . A A .  28 GLN C    1 1 
       34 59935 1 1 27 GLN CA   C   5.394  12.509  -7.136 1.00 . A A .  28 GLN CA   1 1 
       34 59936 1 1 27 GLN CB   C   6.587  13.399  -7.488 1.00 . A A .  28 GLN CB   1 1 
       34 59937 1 1 27 GLN CD   C   7.046  15.550  -8.723 1.00 . A A .  28 GLN CD   1 1 
       34 59938 1 1 27 GLN CG   C   6.313  14.207  -8.758 1.00 . A A .  28 GLN CG   1 1 
       34 59939 1 1 27 GLN H    H   5.248  13.635  -5.390 1.00 . A A .  28 GLN H    1 1 
       34 59940 1 1 27 GLN HA   H   4.651  12.576  -7.931 1.00 . A A .  28 GLN HA   1 1 
       34 59941 1 1 27 GLN HB2  H   6.796  14.077  -6.660 1.00 . A A .  28 GLN HB2  1 1 
       34 59942 1 1 27 GLN HB3  H   7.476  12.784  -7.629 1.00 . A A .  28 GLN HB3  1 1 
       34 59943 1 1 27 GLN HE21 H   5.251  16.473  -8.570 1.00 . A A .  28 GLN HE21 1 1 
       34 59944 1 1 27 GLN HE22 H   6.626  17.525  -8.587 1.00 . A A .  28 GLN HE22 1 1 
       34 59945 1 1 27 GLN HG2  H   6.631  13.638  -9.631 1.00 . A A .  28 GLN HG2  1 1 
       34 59946 1 1 27 GLN HG3  H   5.241  14.377  -8.861 1.00 . A A .  28 GLN HG3  1 1 
       34 59947 1 1 27 GLN N    N   4.722  12.986  -5.939 1.00 . A A .  28 GLN N    1 1 
       34 59948 1 1 27 GLN NE2  N   6.241  16.603  -8.618 1.00 . A A .  28 GLN NE2  1 1 
       34 59949 1 1 27 GLN O    O   5.948  10.312  -7.930 1.00 . A A .  28 GLN O    1 1 
       34 59950 1 1 27 GLN OE1  O   8.262  15.624  -8.787 1.00 . A A .  28 GLN OE1  1 1 
       34 59951 1 1 28 GLN C    C   5.332   8.351  -5.625 1.00 . A A .  29 GLN C    1 1 
       34 59952 1 1 28 GLN CA   C   6.478   9.335  -5.382 1.00 . A A .  29 GLN CA   1 1 
       34 59953 1 1 28 GLN CB   C   6.982   9.245  -3.940 1.00 . A A .  29 GLN CB   1 1 
       34 59954 1 1 28 GLN CD   C   9.229   9.645  -2.868 1.00 . A A .  29 GLN CD   1 1 
       34 59955 1 1 28 GLN CG   C   8.091  10.266  -3.681 1.00 . A A .  29 GLN CG   1 1 
       34 59956 1 1 28 GLN H    H   5.959  11.298  -4.916 1.00 . A A .  29 GLN H    1 1 
       34 59957 1 1 28 GLN HA   H   7.302   9.119  -6.062 1.00 . A A .  29 GLN HA   1 1 
       34 59958 1 1 28 GLN HB2  H   6.155   9.419  -3.251 1.00 . A A .  29 GLN HB2  1 1 
       34 59959 1 1 28 GLN HB3  H   7.354   8.240  -3.743 1.00 . A A .  29 GLN HB3  1 1 
       34 59960 1 1 28 GLN HE21 H  10.452  11.106  -3.552 1.00 . A A .  29 GLN HE21 1 1 
       34 59961 1 1 28 GLN HE22 H  11.191   9.963  -2.481 1.00 . A A .  29 GLN HE22 1 1 
       34 59962 1 1 28 GLN HG2  H   8.478  10.636  -4.631 1.00 . A A .  29 GLN HG2  1 1 
       34 59963 1 1 28 GLN HG3  H   7.683  11.124  -3.147 1.00 . A A .  29 GLN HG3  1 1 
       34 59964 1 1 28 GLN N    N   6.057  10.689  -5.702 1.00 . A A .  29 GLN N    1 1 
       34 59965 1 1 28 GLN NE2  N  10.386  10.292  -2.976 1.00 . A A .  29 GLN NE2  1 1 
       34 59966 1 1 28 GLN O    O   5.498   7.364  -6.340 1.00 . A A .  29 GLN O    1 1 
       34 59967 1 1 28 GLN OE1  O   9.067   8.646  -2.187 1.00 . A A .  29 GLN OE1  1 1 
       34 59968 1 1 29 VAL C    C   2.657   7.695  -6.640 1.00 . A A .  30 VAL C    1 1 
       34 59969 1 1 29 VAL CA   C   3.022   7.809  -5.159 1.00 . A A .  30 VAL CA   1 1 
       34 59970 1 1 29 VAL CB   C   1.877   8.354  -4.302 1.00 . A A .  30 VAL CB   1 1 
       34 59971 1 1 29 VAL CG1  C   2.410   8.993  -3.017 1.00 . A A .  30 VAL CG1  1 1 
       34 59972 1 1 29 VAL CG2  C   1.023   9.346  -5.094 1.00 . A A .  30 VAL CG2  1 1 
       34 59973 1 1 29 VAL H    H   4.068   9.460  -4.437 1.00 . A A .  30 VAL H    1 1 
       34 59974 1 1 29 VAL HA   H   3.282   6.820  -4.784 1.00 . A A .  30 VAL HA   1 1 
       34 59975 1 1 29 VAL HB   H   1.241   7.515  -4.020 1.00 . A A .  30 VAL HB   1 1 
       34 59976 1 1 29 VAL HG11 H   3.388   8.572  -2.781 1.00 . A A .  30 VAL HG11 1 1 
       34 59977 1 1 29 VAL HG12 H   2.503  10.070  -3.158 1.00 . A A .  30 VAL HG12 1 1 
       34 59978 1 1 29 VAL HG13 H   1.720   8.792  -2.198 1.00 . A A .  30 VAL HG13 1 1 
       34 59979 1 1 29 VAL HG21 H   0.678   8.874  -6.013 1.00 . A A .  30 VAL HG21 1 1 
       34 59980 1 1 29 VAL HG22 H   0.164   9.646  -4.494 1.00 . A A .  30 VAL HG22 1 1 
       34 59981 1 1 29 VAL HG23 H   1.620  10.225  -5.338 1.00 . A A .  30 VAL HG23 1 1 
       34 59982 1 1 29 VAL N    N   4.195   8.655  -5.017 1.00 . A A .  30 VAL N    1 1 
       34 59983 1 1 29 VAL O    O   2.500   6.592  -7.161 1.00 . A A .  30 VAL O    1 1 
       34 59984 1 1 30 LEU C    C   3.298   8.220  -9.499 1.00 . A A .  31 LEU C    1 1 
       34 59985 1 1 30 LEU CA   C   2.189   8.893  -8.688 1.00 . A A .  31 LEU CA   1 1 
       34 59986 1 1 30 LEU CB   C   1.893  10.330  -9.124 1.00 . A A .  31 LEU CB   1 1 
       34 59987 1 1 30 LEU CD1  C  -0.499   9.681  -8.656 1.00 . A A .  31 LEU CD1  1 1 
       34 59988 1 1 30 LEU CD2  C   0.480  11.781  -7.622 1.00 . A A .  31 LEU CD2  1 1 
       34 59989 1 1 30 LEU CG   C   0.482  10.843  -8.831 1.00 . A A .  31 LEU CG   1 1 
       34 59990 1 1 30 LEU H    H   2.661   9.743  -6.846 1.00 . A A .  31 LEU H    1 1 
       34 59991 1 1 30 LEU HA   H   1.270   8.321  -8.818 1.00 . A A .  31 LEU HA   1 1 
       34 59992 1 1 30 LEU HB2  H   2.608  10.991  -8.634 1.00 . A A .  31 LEU HB2  1 1 
       34 59993 1 1 30 LEU HB3  H   2.071  10.407 -10.197 1.00 . A A .  31 LEU HB3  1 1 
       34 59994 1 1 30 LEU HD11 H  -0.446   9.027  -9.526 1.00 . A A .  31 LEU HD11 1 1 
       34 59995 1 1 30 LEU HD12 H  -0.237   9.116  -7.761 1.00 . A A .  31 LEU HD12 1 1 
       34 59996 1 1 30 LEU HD13 H  -1.511  10.072  -8.555 1.00 . A A .  31 LEU HD13 1 1 
       34 59997 1 1 30 LEU HD21 H   1.315  12.477  -7.701 1.00 . A A .  31 LEU HD21 1 1 
       34 59998 1 1 30 LEU HD22 H  -0.456  12.340  -7.598 1.00 . A A .  31 LEU HD22 1 1 
       34 59999 1 1 30 LEU HD23 H   0.578  11.197  -6.708 1.00 . A A .  31 LEU HD23 1 1 
       34 60000 1 1 30 LEU HG   H   0.144  11.423  -9.689 1.00 . A A .  31 LEU HG   1 1 
       34 60001 1 1 30 LEU N    N   2.532   8.850  -7.277 1.00 . A A .  31 LEU N    1 1 
       34 60002 1 1 30 LEU O    O   3.032   7.608 -10.532 1.00 . A A .  31 LEU O    1 1 
       34 60003 1 1 31 ASN C    C   5.484   6.254  -9.752 1.00 . A A .  32 ASN C    1 1 
       34 60004 1 1 31 ASN CA   C   5.668   7.770  -9.666 1.00 . A A .  32 ASN CA   1 1 
       34 60005 1 1 31 ASN CB   C   6.956   8.047  -8.888 1.00 . A A .  32 ASN CB   1 1 
       34 60006 1 1 31 ASN CG   C   7.752   9.183  -9.531 1.00 . A A .  32 ASN CG   1 1 
       34 60007 1 1 31 ASN H    H   4.725   8.857  -8.160 1.00 . A A .  32 ASN H    1 1 
       34 60008 1 1 31 ASN HA   H   5.703   8.242 -10.648 1.00 . A A .  32 ASN HA   1 1 
       34 60009 1 1 31 ASN HB2  H   6.713   8.306  -7.857 1.00 . A A .  32 ASN HB2  1 1 
       34 60010 1 1 31 ASN HB3  H   7.566   7.144  -8.854 1.00 . A A .  32 ASN HB3  1 1 
       34 60011 1 1 31 ASN HD21 H   8.163   9.883  -7.676 1.00 . A A .  32 ASN HD21 1 1 
       34 60012 1 1 31 ASN HD22 H   8.836  10.803  -8.980 1.00 . A A .  32 ASN HD22 1 1 
       34 60013 1 1 31 ASN N    N   4.518   8.357  -9.001 1.00 . A A .  32 ASN N    1 1 
       34 60014 1 1 31 ASN ND2  N   8.295  10.026  -8.657 1.00 . A A .  32 ASN ND2  1 1 
       34 60015 1 1 31 ASN O    O   5.302   5.707 -10.839 1.00 . A A .  32 ASN O    1 1 
       34 60016 1 1 31 ASN OD1  O   7.867   9.288 -10.741 1.00 . A A .  32 ASN OD1  1 1 
       34 60017 1 1 32 ILE C    C   4.043   3.781  -9.158 1.00 . A A .  33 ILE C    1 1 
       34 60018 1 1 32 ILE CA   C   5.377   4.174  -8.521 1.00 . A A .  33 ILE CA   1 1 
       34 60019 1 1 32 ILE CB   C   5.538   3.687  -7.079 1.00 . A A .  33 ILE CB   1 1 
       34 60020 1 1 32 ILE CD1  C   5.450   4.890  -4.865 1.00 . A A .  33 ILE CD1  1 1 
       34 60021 1 1 32 ILE CG1  C   4.669   4.507  -6.123 1.00 . A A .  33 ILE CG1  1 1 
       34 60022 1 1 32 ILE CG2  C   7.010   3.689  -6.661 1.00 . A A .  33 ILE CG2  1 1 
       34 60023 1 1 32 ILE H    H   5.684   6.069  -7.711 1.00 . A A .  33 ILE H    1 1 
       34 60024 1 1 32 ILE HA   H   6.183   3.728  -9.104 1.00 . A A .  33 ILE HA   1 1 
       34 60025 1 1 32 ILE HB   H   5.190   2.656  -7.027 1.00 . A A .  33 ILE HB   1 1 
       34 60026 1 1 32 ILE HD11 H   6.078   4.053  -4.558 1.00 . A A .  33 ILE HD11 1 1 
       34 60027 1 1 32 ILE HD12 H   6.077   5.756  -5.076 1.00 . A A .  33 ILE HD12 1 1 
       34 60028 1 1 32 ILE HD13 H   4.752   5.133  -4.064 1.00 . A A .  33 ILE HD13 1 1 
       34 60029 1 1 32 ILE HG12 H   4.319   5.408  -6.627 1.00 . A A .  33 ILE HG12 1 1 
       34 60030 1 1 32 ILE HG13 H   3.785   3.933  -5.847 1.00 . A A .  33 ILE HG13 1 1 
       34 60031 1 1 32 ILE HG21 H   7.629   3.395  -7.509 1.00 . A A .  33 ILE HG21 1 1 
       34 60032 1 1 32 ILE HG22 H   7.293   4.689  -6.333 1.00 . A A .  33 ILE HG22 1 1 
       34 60033 1 1 32 ILE HG23 H   7.156   2.983  -5.843 1.00 . A A .  33 ILE HG23 1 1 
       34 60034 1 1 32 ILE N    N   5.536   5.617  -8.591 1.00 . A A .  33 ILE N    1 1 
       34 60035 1 1 32 ILE O    O   3.991   2.875  -9.988 1.00 . A A .  33 ILE O    1 1 
       34 60036 1 1 33 LEU C    C   1.711   4.222 -10.794 1.00 . A A .  34 LEU C    1 1 
       34 60037 1 1 33 LEU CA   C   1.667   4.218  -9.265 1.00 . A A .  34 LEU CA   1 1 
       34 60038 1 1 33 LEU CB   C   0.656   5.204  -8.676 1.00 . A A .  34 LEU CB   1 1 
       34 60039 1 1 33 LEU CD1  C   1.077   3.866  -6.581 1.00 . A A .  34 LEU CD1  1 1 
       34 60040 1 1 33 LEU CD2  C   0.080   6.193  -6.429 1.00 . A A .  34 LEU CD2  1 1 
       34 60041 1 1 33 LEU CG   C   0.181   4.908  -7.253 1.00 . A A .  34 LEU CG   1 1 
       34 60042 1 1 33 LEU H    H   3.049   5.218  -8.070 1.00 . A A .  34 LEU H    1 1 
       34 60043 1 1 33 LEU HA   H   1.377   3.221  -8.931 1.00 . A A .  34 LEU HA   1 1 
       34 60044 1 1 33 LEU HB2  H   1.099   6.200  -8.691 1.00 . A A .  34 LEU HB2  1 1 
       34 60045 1 1 33 LEU HB3  H  -0.216   5.233  -9.330 1.00 . A A .  34 LEU HB3  1 1 
       34 60046 1 1 33 LEU HD11 H   2.121   4.159  -6.693 1.00 . A A .  34 LEU HD11 1 1 
       34 60047 1 1 33 LEU HD12 H   0.829   3.802  -5.521 1.00 . A A .  34 LEU HD12 1 1 
       34 60048 1 1 33 LEU HD13 H   0.920   2.894  -7.050 1.00 . A A .  34 LEU HD13 1 1 
       34 60049 1 1 33 LEU HD21 H   0.200   7.055  -7.086 1.00 . A A .  34 LEU HD21 1 1 
       34 60050 1 1 33 LEU HD22 H  -0.895   6.239  -5.944 1.00 . A A .  34 LEU HD22 1 1 
       34 60051 1 1 33 LEU HD23 H   0.864   6.202  -5.672 1.00 . A A .  34 LEU HD23 1 1 
       34 60052 1 1 33 LEU HG   H  -0.821   4.482  -7.308 1.00 . A A .  34 LEU HG   1 1 
       34 60053 1 1 33 LEU N    N   2.997   4.482  -8.745 1.00 . A A .  34 LEU N    1 1 
       34 60054 1 1 33 LEU O    O   0.919   3.541 -11.444 1.00 . A A .  34 LEU O    1 1 
       34 60055 1 1 34 LYS C    C   3.719   3.974 -13.255 1.00 . A A .  35 LYS C    1 1 
       34 60056 1 1 34 LYS CA   C   2.804   5.098 -12.766 1.00 . A A .  35 LYS CA   1 1 
       34 60057 1 1 34 LYS CB   C   3.287   6.497 -13.155 1.00 . A A .  35 LYS CB   1 1 
       34 60058 1 1 34 LYS CD   C   2.553   8.796 -13.887 1.00 . A A .  35 LYS CD   1 1 
       34 60059 1 1 34 LYS CE   C   2.881   9.835 -12.813 1.00 . A A .  35 LYS CE   1 1 
       34 60060 1 1 34 LYS CG   C   2.113   7.474 -13.255 1.00 . A A .  35 LYS CG   1 1 
       34 60061 1 1 34 LYS H    H   3.286   5.547 -10.790 1.00 . A A .  35 LYS H    1 1 
       34 60062 1 1 34 LYS HA   H   1.819   4.962 -13.213 1.00 . A A .  35 LYS HA   1 1 
       34 60063 1 1 34 LYS HB2  H   4.002   6.858 -12.416 1.00 . A A .  35 LYS HB2  1 1 
       34 60064 1 1 34 LYS HB3  H   3.810   6.453 -14.109 1.00 . A A .  35 LYS HB3  1 1 
       34 60065 1 1 34 LYS HD2  H   3.427   8.630 -14.516 1.00 . A A .  35 LYS HD2  1 1 
       34 60066 1 1 34 LYS HD3  H   1.762   9.175 -14.535 1.00 . A A .  35 LYS HD3  1 1 
       34 60067 1 1 34 LYS HE2  H   2.959   9.349 -11.841 1.00 . A A .  35 LYS HE2  1 1 
       34 60068 1 1 34 LYS HE3  H   3.850  10.288 -13.021 1.00 . A A .  35 LYS HE3  1 1 
       34 60069 1 1 34 LYS HG2  H   1.316   7.030 -13.851 1.00 . A A .  35 LYS HG2  1 1 
       34 60070 1 1 34 LYS HG3  H   1.704   7.660 -12.262 1.00 . A A .  35 LYS HG3  1 1 
       34 60071 1 1 34 LYS N    N   2.646   4.997 -11.325 1.00 . A A .  35 LYS N    1 1 
       34 60072 1 1 34 LYS NZ   N   1.836  10.882 -12.769 1.00 . A A .  35 LYS NZ   1 1 
       34 60073 1 1 34 LYS O    O   3.380   3.256 -14.194 1.00 . A A .  35 LYS O    1 1 
       34 60074 1 1 35 SER C    C   5.301   1.453 -12.551 1.00 . A A .  36 SER C    1 1 
       34 60075 1 1 35 SER CA   C   5.829   2.832 -12.951 1.00 . A A .  36 SER CA   1 1 
       34 60076 1 1 35 SER CB   C   7.182   3.096 -12.286 1.00 . A A .  36 SER CB   1 1 
       34 60077 1 1 35 SER H    H   5.131   4.444 -11.833 1.00 . A A .  36 SER H    1 1 
       34 60078 1 1 35 SER HA   H   5.938   2.901 -14.034 1.00 . A A .  36 SER HA   1 1 
       34 60079 1 1 35 SER HB2  H   7.053   3.813 -11.475 1.00 . A A .  36 SER HB2  1 1 
       34 60080 1 1 35 SER HB3  H   7.553   2.173 -11.840 1.00 . A A .  36 SER HB3  1 1 
       34 60081 1 1 35 SER HG   H   9.039   3.193 -13.024 1.00 . A A .  36 SER HG   1 1 
       34 60082 1 1 35 SER N    N   4.863   3.856 -12.596 1.00 . A A .  36 SER N    1 1 
       34 60083 1 1 35 SER O    O   5.939   0.437 -12.825 1.00 . A A .  36 SER O    1 1 
       34 60084 1 1 35 SER OG   O   8.143   3.595 -13.212 1.00 . A A .  36 SER OG   1 1 
       34 60085 1 1 36 ASN C    C   2.005   0.415 -11.400 1.00 . A A .  37 ASN C    1 1 
       34 60086 1 1 36 ASN CA   C   3.521   0.224 -11.470 1.00 . A A .  37 ASN CA   1 1 
       34 60087 1 1 36 ASN CB   C   4.012  -0.173 -10.076 1.00 . A A .  37 ASN CB   1 1 
       34 60088 1 1 36 ASN CG   C   5.540  -0.236 -10.030 1.00 . A A .  37 ASN CG   1 1 
       34 60089 1 1 36 ASN H    H   3.630   2.292 -11.691 1.00 . A A .  37 ASN H    1 1 
       34 60090 1 1 36 ASN HA   H   3.814  -0.522 -12.208 1.00 . A A .  37 ASN HA   1 1 
       34 60091 1 1 36 ASN HB2  H   3.652   0.547  -9.341 1.00 . A A .  37 ASN HB2  1 1 
       34 60092 1 1 36 ASN HB3  H   3.596  -1.143  -9.802 1.00 . A A .  37 ASN HB3  1 1 
       34 60093 1 1 36 ASN HD21 H   5.574   1.787  -9.961 1.00 . A A .  37 ASN HD21 1 1 
       34 60094 1 1 36 ASN HD22 H   7.126   1.019  -9.938 1.00 . A A .  37 ASN HD22 1 1 
       34 60095 1 1 36 ASN N    N   4.142   1.461 -11.910 1.00 . A A .  37 ASN N    1 1 
       34 60096 1 1 36 ASN ND2  N   6.129   0.955  -9.972 1.00 . A A .  37 ASN ND2  1 1 
       34 60097 1 1 36 ASN O    O   1.500   1.072 -10.491 1.00 . A A .  37 ASN O    1 1 
       34 60098 1 1 36 ASN OD1  O   6.144  -1.296 -10.046 1.00 . A A .  37 ASN OD1  1 1 
       34 60099 1 1 37 PRO C    C  -0.800  -0.988 -11.410 1.00 . A A .  38 PRO C    1 1 
       34 60100 1 1 37 PRO CA   C  -0.145  -0.087 -12.459 1.00 . A A .  38 PRO CA   1 1 
       34 60101 1 1 37 PRO CB   C  -0.506  -0.475 -13.884 1.00 . A A .  38 PRO CB   1 1 
       34 60102 1 1 37 PRO CD   C   1.868  -0.971 -13.492 1.00 . A A .  38 PRO CD   1 1 
       34 60103 1 1 37 PRO CG   C   0.700  -1.221 -14.431 1.00 . A A .  38 PRO CG   1 1 
       34 60104 1 1 37 PRO HA   H  -0.439   0.844 -12.242 1.00 . A A .  38 PRO HA   1 1 
       34 60105 1 1 37 PRO HB2  H  -1.396  -1.104 -13.903 1.00 . A A .  38 PRO HB2  1 1 
       34 60106 1 1 37 PRO HB3  H  -0.726   0.407 -14.485 1.00 . A A .  38 PRO HB3  1 1 
       34 60107 1 1 37 PRO HD2  H   2.292  -1.907 -13.129 1.00 . A A .  38 PRO HD2  1 1 
       34 60108 1 1 37 PRO HD3  H   2.671  -0.431 -13.993 1.00 . A A .  38 PRO HD3  1 1 
       34 60109 1 1 37 PRO HG2  H   0.489  -2.288 -14.503 1.00 . A A .  38 PRO HG2  1 1 
       34 60110 1 1 37 PRO HG3  H   0.938  -0.875 -15.437 1.00 . A A .  38 PRO HG3  1 1 
       34 60111 1 1 37 PRO N    N   1.303  -0.185 -12.398 1.00 . A A .  38 PRO N    1 1 
       34 60112 1 1 37 PRO O    O  -1.383  -0.499 -10.443 1.00 . A A .  38 PRO O    1 1 
       34 60113 1 1 38 GLN C    C  -0.920  -2.894  -9.275 1.00 . A A .  39 GLN C    1 1 
       34 60114 1 1 38 GLN CA   C  -1.255  -3.262 -10.722 1.00 . A A .  39 GLN CA   1 1 
       34 60115 1 1 38 GLN CB   C  -0.774  -4.675 -11.054 1.00 . A A .  39 GLN CB   1 1 
       34 60116 1 1 38 GLN CD   C  -2.825  -6.107 -10.730 1.00 . A A .  39 GLN CD   1 1 
       34 60117 1 1 38 GLN CG   C  -1.460  -5.712 -10.162 1.00 . A A .  39 GLN CG   1 1 
       34 60118 1 1 38 GLN H    H  -0.206  -2.678 -12.424 1.00 . A A .  39 GLN H    1 1 
       34 60119 1 1 38 GLN HA   H  -2.333  -3.205 -10.878 1.00 . A A .  39 GLN HA   1 1 
       34 60120 1 1 38 GLN HB2  H  -0.981  -4.897 -12.101 1.00 . A A .  39 GLN HB2  1 1 
       34 60121 1 1 38 GLN HB3  H   0.306  -4.736 -10.923 1.00 . A A .  39 GLN HB3  1 1 
       34 60122 1 1 38 GLN HE21 H  -3.599  -4.424  -9.913 1.00 . A A .  39 GLN HE21 1 1 
       34 60123 1 1 38 GLN HE22 H  -4.726  -5.414 -10.779 1.00 . A A .  39 GLN HE22 1 1 
       34 60124 1 1 38 GLN HG2  H  -0.829  -6.596 -10.074 1.00 . A A .  39 GLN HG2  1 1 
       34 60125 1 1 38 GLN HG3  H  -1.583  -5.308  -9.157 1.00 . A A .  39 GLN HG3  1 1 
       34 60126 1 1 38 GLN N    N  -0.682  -2.288 -11.636 1.00 . A A .  39 GLN N    1 1 
       34 60127 1 1 38 GLN NE2  N  -3.797  -5.244 -10.451 1.00 . A A .  39 GLN NE2  1 1 
       34 60128 1 1 38 GLN O    O  -1.642  -3.267  -8.353 1.00 . A A .  39 GLN O    1 1 
       34 60129 1 1 38 GLN OE1  O  -2.984  -7.128 -11.379 1.00 . A A .  39 GLN OE1  1 1 
       34 60130 1 1 39 LEU C    C  -0.300  -0.628  -7.298 1.00 . A A .  40 LEU C    1 1 
       34 60131 1 1 39 LEU CA   C   0.617  -1.743  -7.804 1.00 . A A .  40 LEU CA   1 1 
       34 60132 1 1 39 LEU CB   C   2.097  -1.357  -7.832 1.00 . A A .  40 LEU CB   1 1 
       34 60133 1 1 39 LEU CD1  C   2.023   0.308  -5.938 1.00 . A A .  40 LEU CD1  1 1 
       34 60134 1 1 39 LEU CD2  C   2.674  -2.104  -5.493 1.00 . A A .  40 LEU CD2  1 1 
       34 60135 1 1 39 LEU CG   C   2.708  -0.944  -6.491 1.00 . A A .  40 LEU CG   1 1 
       34 60136 1 1 39 LEU H    H   0.759  -1.866  -9.879 1.00 . A A .  40 LEU H    1 1 
       34 60137 1 1 39 LEU HA   H   0.520  -2.600  -7.137 1.00 . A A .  40 LEU HA   1 1 
       34 60138 1 1 39 LEU HB2  H   2.665  -2.200  -8.223 1.00 . A A .  40 LEU HB2  1 1 
       34 60139 1 1 39 LEU HB3  H   2.224  -0.533  -8.535 1.00 . A A .  40 LEU HB3  1 1 
       34 60140 1 1 39 LEU HD11 H   1.631   0.902  -6.764 1.00 . A A .  40 LEU HD11 1 1 
       34 60141 1 1 39 LEU HD12 H   1.204   0.014  -5.282 1.00 . A A .  40 LEU HD12 1 1 
       34 60142 1 1 39 LEU HD13 H   2.746   0.899  -5.376 1.00 . A A .  40 LEU HD13 1 1 
       34 60143 1 1 39 LEU HD21 H   2.580  -3.045  -6.034 1.00 . A A .  40 LEU HD21 1 1 
       34 60144 1 1 39 LEU HD22 H   3.596  -2.109  -4.911 1.00 . A A .  40 LEU HD22 1 1 
       34 60145 1 1 39 LEU HD23 H   1.822  -1.982  -4.824 1.00 . A A .  40 LEU HD23 1 1 
       34 60146 1 1 39 LEU HG   H   3.755  -0.692  -6.656 1.00 . A A .  40 LEU HG   1 1 
       34 60147 1 1 39 LEU N    N   0.177  -2.166  -9.123 1.00 . A A .  40 LEU N    1 1 
       34 60148 1 1 39 LEU O    O  -0.798  -0.691  -6.175 1.00 . A A .  40 LEU O    1 1 
       34 60149 1 1 40 MET C    C  -2.730   1.020  -7.360 1.00 . A A .  41 MET C    1 1 
       34 60150 1 1 40 MET CA   C  -1.345   1.494  -7.804 1.00 . A A .  41 MET CA   1 1 
       34 60151 1 1 40 MET CB   C  -1.485   2.419  -9.014 1.00 . A A .  41 MET CB   1 1 
       34 60152 1 1 40 MET CE   C  -4.861   4.354  -9.997 1.00 . A A .  41 MET CE   1 1 
       34 60153 1 1 40 MET CG   C  -2.578   3.464  -8.782 1.00 . A A .  41 MET CG   1 1 
       34 60154 1 1 40 MET H    H  -0.087   0.410  -9.062 1.00 . A A .  41 MET H    1 1 
       34 60155 1 1 40 MET HA   H  -0.842   1.995  -6.977 1.00 . A A .  41 MET HA   1 1 
       34 60156 1 1 40 MET HB2  H  -0.535   2.918  -9.207 1.00 . A A .  41 MET HB2  1 1 
       34 60157 1 1 40 MET HB3  H  -1.722   1.831  -9.901 1.00 . A A .  41 MET HB3  1 1 
       34 60158 1 1 40 MET HE1  H  -4.873   5.108  -9.210 1.00 . A A .  41 MET HE1  1 1 
       34 60159 1 1 40 MET HE2  H  -4.264   4.715 -10.836 1.00 . A A .  41 MET HE2  1 1 
       34 60160 1 1 40 MET HE3  H  -5.880   4.162 -10.333 1.00 . A A .  41 MET HE3  1 1 
       34 60161 1 1 40 MET HG2  H  -2.644   3.704  -7.721 1.00 . A A .  41 MET HG2  1 1 
       34 60162 1 1 40 MET HG3  H  -2.326   4.388  -9.303 1.00 . A A .  41 MET HG3  1 1 
       34 60163 1 1 40 MET N    N  -0.496   0.366  -8.151 1.00 . A A .  41 MET N    1 1 
       34 60164 1 1 40 MET O    O  -3.366   1.653  -6.518 1.00 . A A .  41 MET O    1 1 
       34 60165 1 1 40 MET SD   S  -4.148   2.845  -9.365 1.00 . A A .  41 MET SD   1 1 
       34 60166 1 1 41 ALA C    C  -4.541  -0.891  -6.111 1.00 . A A .  42 ALA C    1 1 
       34 60167 1 1 41 ALA CA   C  -4.456  -0.654  -7.620 1.00 . A A .  42 ALA CA   1 1 
       34 60168 1 1 41 ALA CB   C  -4.670  -1.938  -8.425 1.00 . A A .  42 ALA CB   1 1 
       34 60169 1 1 41 ALA H    H  -2.634  -0.597  -8.629 1.00 . A A .  42 ALA H    1 1 
       34 60170 1 1 41 ALA HA   H  -5.216   0.072  -7.909 1.00 . A A .  42 ALA HA   1 1 
       34 60171 1 1 41 ALA HB1  H  -4.925  -1.683  -9.454 1.00 . A A .  42 ALA HB1  1 1 
       34 60172 1 1 41 ALA HB2  H  -3.756  -2.531  -8.413 1.00 . A A .  42 ALA HB2  1 1 
       34 60173 1 1 41 ALA HB3  H  -5.482  -2.513  -7.982 1.00 . A A .  42 ALA HB3  1 1 
       34 60174 1 1 41 ALA N    N  -3.158  -0.089  -7.945 1.00 . A A .  42 ALA N    1 1 
       34 60175 1 1 41 ALA O    O  -5.552  -0.575  -5.486 1.00 . A A .  42 ALA O    1 1 
       34 60176 1 1 42 ALA C    C  -3.391  -0.411  -3.369 1.00 . A A .  43 ALA C    1 1 
       34 60177 1 1 42 ALA CA   C  -3.407  -1.729  -4.146 1.00 . A A .  43 ALA CA   1 1 
       34 60178 1 1 42 ALA CB   C  -2.182  -2.596  -3.849 1.00 . A A .  43 ALA CB   1 1 
       34 60179 1 1 42 ALA H    H  -2.649  -1.700  -6.086 1.00 . A A .  43 ALA H    1 1 
       34 60180 1 1 42 ALA HA   H  -4.305  -2.287  -3.881 1.00 . A A .  43 ALA HA   1 1 
       34 60181 1 1 42 ALA HB1  H  -1.533  -2.078  -3.143 1.00 . A A .  43 ALA HB1  1 1 
       34 60182 1 1 42 ALA HB2  H  -2.505  -3.544  -3.417 1.00 . A A .  43 ALA HB2  1 1 
       34 60183 1 1 42 ALA HB3  H  -1.637  -2.785  -4.774 1.00 . A A .  43 ALA HB3  1 1 
       34 60184 1 1 42 ALA N    N  -3.467  -1.446  -5.570 1.00 . A A .  43 ALA N    1 1 
       34 60185 1 1 42 ALA O    O  -4.226  -0.193  -2.492 1.00 . A A .  43 ALA O    1 1 
       34 60186 1 1 43 PHE C    C  -3.568   2.558  -3.228 1.00 . A A .  44 PHE C    1 1 
       34 60187 1 1 43 PHE CA   C  -2.296   1.724  -3.064 1.00 . A A .  44 PHE CA   1 1 
       34 60188 1 1 43 PHE CB   C  -1.133   2.450  -3.744 1.00 . A A .  44 PHE CB   1 1 
       34 60189 1 1 43 PHE CD1  C  -1.888   4.831  -3.567 1.00 . A A .  44 PHE CD1  1 1 
       34 60190 1 1 43 PHE CD2  C   0.167   4.243  -2.577 1.00 . A A .  44 PHE CD2  1 1 
       34 60191 1 1 43 PHE CE1  C  -1.712   6.172  -3.134 1.00 . A A .  44 PHE CE1  1 1 
       34 60192 1 1 43 PHE CE2  C   0.343   5.584  -2.144 1.00 . A A .  44 PHE CE2  1 1 
       34 60193 1 1 43 PHE CG   C  -0.944   3.895  -3.279 1.00 . A A .  44 PHE CG   1 1 
       34 60194 1 1 43 PHE CZ   C  -0.601   6.520  -2.433 1.00 . A A .  44 PHE CZ   1 1 
       34 60195 1 1 43 PHE H    H  -1.757   0.248  -4.432 1.00 . A A .  44 PHE H    1 1 
       34 60196 1 1 43 PHE HA   H  -2.122   1.533  -2.005 1.00 . A A .  44 PHE HA   1 1 
       34 60197 1 1 43 PHE HB2  H  -0.213   1.895  -3.558 1.00 . A A .  44 PHE HB2  1 1 
       34 60198 1 1 43 PHE HB3  H  -1.296   2.444  -4.822 1.00 . A A .  44 PHE HB3  1 1 
       34 60199 1 1 43 PHE HD1  H  -2.779   4.552  -4.129 1.00 . A A .  44 PHE HD1  1 1 
       34 60200 1 1 43 PHE HD2  H   0.923   3.493  -2.346 1.00 . A A .  44 PHE HD2  1 1 
       34 60201 1 1 43 PHE HE1  H  -2.469   6.922  -3.365 1.00 . A A .  44 PHE HE1  1 1 
       34 60202 1 1 43 PHE HE2  H   1.233   5.864  -1.582 1.00 . A A .  44 PHE HE2  1 1 
       34 60203 1 1 43 PHE HZ   H  -0.466   7.550  -2.101 1.00 . A A .  44 PHE HZ   1 1 
       34 60204 1 1 43 PHE N    N  -2.432   0.433  -3.718 1.00 . A A .  44 PHE N    1 1 
       34 60205 1 1 43 PHE O    O  -4.159   2.995  -2.241 1.00 . A A .  44 PHE O    1 1 
       34 60206 1 1 44 ILE C    C  -6.304   3.033  -3.920 1.00 . A A .  45 ILE C    1 1 
       34 60207 1 1 44 ILE CA   C  -5.144   3.527  -4.786 1.00 . A A .  45 ILE CA   1 1 
       34 60208 1 1 44 ILE CB   C  -5.437   3.490  -6.287 1.00 . A A .  45 ILE CB   1 1 
       34 60209 1 1 44 ILE CD1  C  -7.503   4.889  -5.922 1.00 . A A .  45 ILE CD1  1 1 
       34 60210 1 1 44 ILE CG1  C  -6.210   4.735  -6.726 1.00 . A A .  45 ILE CG1  1 1 
       34 60211 1 1 44 ILE CG2  C  -6.163   2.199  -6.671 1.00 . A A .  45 ILE CG2  1 1 
       34 60212 1 1 44 ILE H    H  -3.466   2.394  -5.277 1.00 . A A .  45 ILE H    1 1 
       34 60213 1 1 44 ILE HA   H  -4.935   4.565  -4.524 1.00 . A A .  45 ILE HA   1 1 
       34 60214 1 1 44 ILE HB   H  -4.487   3.496  -6.821 1.00 . A A .  45 ILE HB   1 1 
       34 60215 1 1 44 ILE HD11 H  -7.899   3.903  -5.678 1.00 . A A .  45 ILE HD11 1 1 
       34 60216 1 1 44 ILE HD12 H  -7.295   5.435  -5.002 1.00 . A A .  45 ILE HD12 1 1 
       34 60217 1 1 44 ILE HD13 H  -8.235   5.439  -6.513 1.00 . A A .  45 ILE HD13 1 1 
       34 60218 1 1 44 ILE HG12 H  -5.587   5.619  -6.593 1.00 . A A .  45 ILE HG12 1 1 
       34 60219 1 1 44 ILE HG13 H  -6.444   4.666  -7.788 1.00 . A A .  45 ILE HG13 1 1 
       34 60220 1 1 44 ILE HG21 H  -7.093   2.124  -6.108 1.00 . A A .  45 ILE HG21 1 1 
       34 60221 1 1 44 ILE HG22 H  -6.384   2.210  -7.738 1.00 . A A .  45 ILE HG22 1 1 
       34 60222 1 1 44 ILE HG23 H  -5.529   1.343  -6.441 1.00 . A A .  45 ILE HG23 1 1 
       34 60223 1 1 44 ILE N    N  -3.952   2.753  -4.480 1.00 . A A .  45 ILE N    1 1 
       34 60224 1 1 44 ILE O    O  -7.120   3.827  -3.456 1.00 . A A .  45 ILE O    1 1 
       34 60225 1 1 45 LYS C    C  -7.264   1.598  -1.479 1.00 . A A .  46 LYS C    1 1 
       34 60226 1 1 45 LYS CA   C  -7.386   1.112  -2.925 1.00 . A A .  46 LYS CA   1 1 
       34 60227 1 1 45 LYS CB   C  -7.351  -0.411  -3.066 1.00 . A A .  46 LYS CB   1 1 
       34 60228 1 1 45 LYS CD   C  -9.390  -0.973  -4.439 1.00 . A A .  46 LYS CD   1 1 
       34 60229 1 1 45 LYS CE   C -10.054   0.395  -4.609 1.00 . A A .  46 LYS CE   1 1 
       34 60230 1 1 45 LYS CG   C  -7.866  -0.846  -4.440 1.00 . A A .  46 LYS CG   1 1 
       34 60231 1 1 45 LYS H    H  -5.672   1.083  -4.108 1.00 . A A .  46 LYS H    1 1 
       34 60232 1 1 45 LYS HA   H  -8.343   1.450  -3.324 1.00 . A A .  46 LYS HA   1 1 
       34 60233 1 1 45 LYS HB2  H  -6.331  -0.770  -2.926 1.00 . A A .  46 LYS HB2  1 1 
       34 60234 1 1 45 LYS HB3  H  -7.959  -0.867  -2.285 1.00 . A A .  46 LYS HB3  1 1 
       34 60235 1 1 45 LYS HD2  H  -9.704  -1.636  -5.245 1.00 . A A .  46 LYS HD2  1 1 
       34 60236 1 1 45 LYS HD3  H  -9.721  -1.427  -3.505 1.00 . A A .  46 LYS HD3  1 1 
       34 60237 1 1 45 LYS HE2  H -10.342   0.790  -3.635 1.00 . A A .  46 LYS HE2  1 1 
       34 60238 1 1 45 LYS HE3  H  -9.343   1.099  -5.042 1.00 . A A .  46 LYS HE3  1 1 
       34 60239 1 1 45 LYS HG2  H  -7.558  -0.122  -5.194 1.00 . A A .  46 LYS HG2  1 1 
       34 60240 1 1 45 LYS HG3  H  -7.418  -1.802  -4.714 1.00 . A A .  46 LYS HG3  1 1 
       34 60241 1 1 45 LYS N    N  -6.340   1.722  -3.727 1.00 . A A .  46 LYS N    1 1 
       34 60242 1 1 45 LYS NZ   N -11.247   0.288  -5.479 1.00 . A A .  46 LYS NZ   1 1 
       34 60243 1 1 45 LYS O    O  -8.247   2.034  -0.882 1.00 . A A .  46 LYS O    1 1 
       34 60244 1 1 46 GLN C    C  -5.758   3.461   0.489 1.00 . A A .  47 GLN C    1 1 
       34 60245 1 1 46 GLN CA   C  -5.785   1.933   0.405 1.00 . A A .  47 GLN CA   1 1 
       34 60246 1 1 46 GLN CB   C  -4.477   1.333   0.924 1.00 . A A .  47 GLN CB   1 1 
       34 60247 1 1 46 GLN CD   C  -5.934  -0.723   0.821 1.00 . A A .  47 GLN CD   1 1 
       34 60248 1 1 46 GLN CG   C  -4.698  -0.084   1.457 1.00 . A A .  47 GLN CG   1 1 
       34 60249 1 1 46 GLN H    H  -5.255   1.152  -1.452 1.00 . A A .  47 GLN H    1 1 
       34 60250 1 1 46 GLN HA   H  -6.615   1.545   0.995 1.00 . A A .  47 GLN HA   1 1 
       34 60251 1 1 46 GLN HB2  H  -3.739   1.312   0.122 1.00 . A A .  47 GLN HB2  1 1 
       34 60252 1 1 46 GLN HB3  H  -4.071   1.964   1.714 1.00 . A A .  47 GLN HB3  1 1 
       34 60253 1 1 46 GLN HE21 H  -6.741  -0.892   2.670 1.00 . A A .  47 GLN HE21 1 1 
       34 60254 1 1 46 GLN HE22 H  -7.725  -1.488   1.375 1.00 . A A .  47 GLN HE22 1 1 
       34 60255 1 1 46 GLN HG2  H  -3.820  -0.696   1.250 1.00 . A A .  47 GLN HG2  1 1 
       34 60256 1 1 46 GLN HG3  H  -4.817  -0.054   2.541 1.00 . A A .  47 GLN HG3  1 1 
       34 60257 1 1 46 GLN N    N  -6.049   1.508  -0.959 1.00 . A A .  47 GLN N    1 1 
       34 60258 1 1 46 GLN NE2  N  -6.878  -1.062   1.694 1.00 . A A .  47 GLN NE2  1 1 
       34 60259 1 1 46 GLN O    O  -5.771   4.026   1.581 1.00 . A A .  47 GLN O    1 1 
       34 60260 1 1 46 GLN OE1  O  -6.024  -0.897  -0.383 1.00 . A A .  47 GLN OE1  1 1 
       34 60261 1 1 47 ARG C    C  -7.113   6.089  -0.884 1.00 . A A .  48 ARG C    1 1 
       34 60262 1 1 47 ARG CA   C  -5.693   5.536  -0.752 1.00 . A A .  48 ARG CA   1 1 
       34 60263 1 1 47 ARG CB   C  -4.855   6.012  -1.940 1.00 . A A .  48 ARG CB   1 1 
       34 60264 1 1 47 ARG CD   C  -4.766   7.551  -3.936 1.00 . A A .  48 ARG CD   1 1 
       34 60265 1 1 47 ARG CG   C  -5.583   7.109  -2.720 1.00 . A A .  48 ARG CG   1 1 
       34 60266 1 1 47 ARG CZ   C  -3.242   9.464  -4.458 1.00 . A A .  48 ARG CZ   1 1 
       34 60267 1 1 47 ARG H    H  -5.712   3.618  -1.563 1.00 . A A .  48 ARG H    1 1 
       34 60268 1 1 47 ARG HA   H  -5.234   5.853   0.185 1.00 . A A .  48 ARG HA   1 1 
       34 60269 1 1 47 ARG HB2  H  -3.896   6.388  -1.586 1.00 . A A .  48 ARG HB2  1 1 
       34 60270 1 1 47 ARG HB3  H  -4.644   5.171  -2.601 1.00 . A A .  48 ARG HB3  1 1 
       34 60271 1 1 47 ARG HD2  H  -4.175   6.716  -4.311 1.00 . A A .  48 ARG HD2  1 1 
       34 60272 1 1 47 ARG HD3  H  -5.433   7.857  -4.741 1.00 . A A .  48 ARG HD3  1 1 
       34 60273 1 1 47 ARG HE   H  -3.734   8.859  -2.593 1.00 . A A .  48 ARG HE   1 1 
       34 60274 1 1 47 ARG HG2  H  -6.557   6.743  -3.046 1.00 . A A .  48 ARG HG2  1 1 
       34 60275 1 1 47 ARG HG3  H  -5.765   7.963  -2.069 1.00 . A A .  48 ARG HG3  1 1 
       34 60276 1 1 47 ARG HH11 H  -3.982   8.519  -6.111 1.00 . A A .  48 ARG HH11 1 1 
       34 60277 1 1 47 ARG HH12 H  -2.923   9.849  -6.438 1.00 . A A .  48 ARG HH12 1 1 
       34 60278 1 1 47 ARG HH22 H  -1.966  11.067  -4.609 1.00 . A A .  48 ARG HH22 1 1 
       34 60279 1 1 47 ARG N    N  -5.722   4.085  -0.679 1.00 . A A .  48 ARG N    1 1 
       34 60280 1 1 47 ARG NE   N  -3.875   8.674  -3.565 1.00 . A A .  48 ARG NE   1 1 
       34 60281 1 1 47 ARG NH1  N  -3.395   9.260  -5.784 1.00 . A A .  48 ARG NH1  1 1 
       34 60282 1 1 47 ARG NH2  N  -2.469  10.439  -4.015 1.00 . A A .  48 ARG NH2  1 1 
       34 60283 1 1 47 ARG O    O  -7.392   7.205  -0.447 1.00 . A A .  48 ARG O    1 1 
       34 60284 1 1 48 THR C    C -10.248   5.054  -0.607 1.00 . A A .  49 THR C    1 1 
       34 60285 1 1 48 THR CA   C  -9.359   5.679  -1.684 1.00 . A A .  49 THR CA   1 1 
       34 60286 1 1 48 THR CB   C  -9.764   5.292  -3.107 1.00 . A A .  49 THR CB   1 1 
       34 60287 1 1 48 THR CG2  C -10.445   3.923  -3.170 1.00 . A A .  49 THR CG2  1 1 
       34 60288 1 1 48 THR H    H  -7.739   4.378  -1.841 1.00 . A A .  49 THR H    1 1 
       34 60289 1 1 48 THR HA   H  -9.427   6.760  -1.567 1.00 . A A .  49 THR HA   1 1 
       34 60290 1 1 48 THR HB   H  -8.908   5.332  -3.781 1.00 . A A .  49 THR HB   1 1 
       34 60291 1 1 48 THR HG1  H -11.596   6.055  -2.845 1.00 . A A .  49 THR HG1  1 1 
       34 60292 1 1 48 THR HG21 H -10.208   3.357  -2.269 1.00 . A A .  49 THR HG21 1 1 
       34 60293 1 1 48 THR HG22 H -11.525   4.057  -3.242 1.00 . A A .  49 THR HG22 1 1 
       34 60294 1 1 48 THR HG23 H -10.088   3.379  -4.045 1.00 . A A .  49 THR HG23 1 1 
       34 60295 1 1 48 THR N    N  -7.974   5.283  -1.489 1.00 . A A .  49 THR N    1 1 
       34 60296 1 1 48 THR O    O -11.414   5.421  -0.470 1.00 . A A .  49 THR O    1 1 
       34 60297 1 1 48 THR OG1  O -10.803   6.211  -3.434 1.00 . A A .  49 THR OG1  1 1 
       34 60298 1 1 49 ALA C    C -10.872   4.471   2.213 1.00 . A A .  50 ALA C    1 1 
       34 60299 1 1 49 ALA CA   C -10.389   3.441   1.190 1.00 . A A .  50 ALA CA   1 1 
       34 60300 1 1 49 ALA CB   C  -9.493   2.371   1.817 1.00 . A A .  50 ALA CB   1 1 
       34 60301 1 1 49 ALA H    H  -8.715   3.827   0.011 1.00 . A A .  50 ALA H    1 1 
       34 60302 1 1 49 ALA HA   H -11.255   2.954   0.740 1.00 . A A .  50 ALA HA   1 1 
       34 60303 1 1 49 ALA HB1  H  -8.473   2.491   1.451 1.00 . A A .  50 ALA HB1  1 1 
       34 60304 1 1 49 ALA HB2  H  -9.862   1.382   1.546 1.00 . A A .  50 ALA HB2  1 1 
       34 60305 1 1 49 ALA HB3  H  -9.505   2.478   2.902 1.00 . A A .  50 ALA HB3  1 1 
       34 60306 1 1 49 ALA N    N  -9.664   4.120   0.129 1.00 . A A .  50 ALA N    1 1 
       34 60307 1 1 49 ALA O    O -11.694   4.159   3.073 1.00 . A A .  50 ALA O    1 1 
       34 60308 1 1 50 LYS C    C -11.966   7.448   2.465 1.00 . A A .  51 LYS C    1 1 
       34 60309 1 1 50 LYS CA   C -10.706   6.756   2.989 1.00 . A A .  51 LYS CA   1 1 
       34 60310 1 1 50 LYS CB   C  -9.524   7.704   3.198 1.00 . A A .  51 LYS CB   1 1 
       34 60311 1 1 50 LYS CD   C -10.631   8.434   5.343 1.00 . A A .  51 LYS CD   1 1 
       34 60312 1 1 50 LYS CE   C  -9.694   7.595   6.213 1.00 . A A .  51 LYS CE   1 1 
       34 60313 1 1 50 LYS CG   C  -9.926   8.898   4.067 1.00 . A A .  51 LYS CG   1 1 
       34 60314 1 1 50 LYS H    H  -9.672   5.923   1.383 1.00 . A A .  51 LYS H    1 1 
       34 60315 1 1 50 LYS HA   H -10.935   6.308   3.956 1.00 . A A .  51 LYS HA   1 1 
       34 60316 1 1 50 LYS HB2  H  -8.701   7.168   3.668 1.00 . A A .  51 LYS HB2  1 1 
       34 60317 1 1 50 LYS HB3  H  -9.163   8.059   2.232 1.00 . A A .  51 LYS HB3  1 1 
       34 60318 1 1 50 LYS HD2  H -10.978   9.300   5.906 1.00 . A A .  51 LYS HD2  1 1 
       34 60319 1 1 50 LYS HD3  H -11.513   7.848   5.083 1.00 . A A .  51 LYS HD3  1 1 
       34 60320 1 1 50 LYS HE2  H  -8.658   7.796   5.941 1.00 . A A .  51 LYS HE2  1 1 
       34 60321 1 1 50 LYS HE3  H  -9.809   7.877   7.260 1.00 . A A .  51 LYS HE3  1 1 
       34 60322 1 1 50 LYS HG2  H  -9.040   9.477   4.327 1.00 . A A .  51 LYS HG2  1 1 
       34 60323 1 1 50 LYS HG3  H -10.585   9.558   3.503 1.00 . A A .  51 LYS HG3  1 1 
       34 60324 1 1 50 LYS N    N -10.340   5.678   2.086 1.00 . A A .  51 LYS N    1 1 
       34 60325 1 1 50 LYS NZ   N  -9.984   6.153   6.047 1.00 . A A .  51 LYS NZ   1 1 
       34 60326 1 1 50 LYS O    O -12.720   8.039   3.236 1.00 . A A .  51 LYS O    1 1 
       34 60327 1 1 51 TYR C    C -14.330   6.902   0.103 1.00 . A A .  52 TYR C    1 1 
       34 60328 1 1 51 TYR CA   C -13.309   7.963   0.520 1.00 . A A .  52 TYR CA   1 1 
       34 60329 1 1 51 TYR CB   C -12.780   8.664  -0.732 1.00 . A A .  52 TYR CB   1 1 
       34 60330 1 1 51 TYR CD1  C -10.694   9.399   0.480 1.00 . A A .  52 TYR CD1  1 1 
       34 60331 1 1 51 TYR CD2  C -10.512   8.793  -1.825 1.00 . A A .  52 TYR CD2  1 1 
       34 60332 1 1 51 TYR CE1  C  -9.282   9.679   0.518 1.00 . A A .  52 TYR CE1  1 1 
       34 60333 1 1 51 TYR CE2  C  -9.099   9.073  -1.787 1.00 . A A .  52 TYR CE2  1 1 
       34 60334 1 1 51 TYR CG   C -11.279   8.962  -0.691 1.00 . A A .  52 TYR CG   1 1 
       34 60335 1 1 51 TYR CZ   C  -8.554   9.502  -0.617 1.00 . A A .  52 TYR CZ   1 1 
       34 60336 1 1 51 TYR H    H -11.536   6.871   0.536 1.00 . A A .  52 TYR H    1 1 
       34 60337 1 1 51 TYR HA   H -13.772   8.639   1.240 1.00 . A A .  52 TYR HA   1 1 
       34 60338 1 1 51 TYR HB2  H -12.993   8.043  -1.602 1.00 . A A .  52 TYR HB2  1 1 
       34 60339 1 1 51 TYR HB3  H -13.321   9.600  -0.869 1.00 . A A .  52 TYR HB3  1 1 
       34 60340 1 1 51 TYR HD1  H -11.301   9.532   1.376 1.00 . A A .  52 TYR HD1  1 1 
       34 60341 1 1 51 TYR HD2  H -10.974   8.448  -2.750 1.00 . A A .  52 TYR HD2  1 1 
       34 60342 1 1 51 TYR HE1  H  -8.807  10.024   1.437 1.00 . A A .  52 TYR HE1  1 1 
       34 60343 1 1 51 TYR HE2  H  -8.481   8.944  -2.675 1.00 . A A .  52 TYR HE2  1 1 
       34 60344 1 1 51 TYR HH   H  -6.901  10.038  -1.488 1.00 . A A .  52 TYR HH   1 1 
       34 60345 1 1 51 TYR N    N -12.154   7.353   1.156 1.00 . A A .  52 TYR N    1 1 
       34 60346 1 1 51 TYR O    O -15.516   7.024   0.405 1.00 . A A .  52 TYR O    1 1 
       34 60347 1 1 51 TYR OH   O  -7.221   9.766  -0.581 1.00 . A A .  52 TYR OH   1 1 
       34 60348 1 1 52 VAL C    C -15.588   4.348   0.101 1.00 . A A .  53 VAL C    1 1 
       34 60349 1 1 52 VAL CA   C -14.684   4.804  -1.046 1.00 . A A .  53 VAL CA   1 1 
       34 60350 1 1 52 VAL CB   C -13.830   3.672  -1.620 1.00 . A A .  53 VAL CB   1 1 
       34 60351 1 1 52 VAL CG1  C -13.873   2.439  -0.716 1.00 . A A .  53 VAL CG1  1 1 
       34 60352 1 1 52 VAL CG2  C -14.268   3.323  -3.044 1.00 . A A .  53 VAL CG2  1 1 
       34 60353 1 1 52 VAL H    H -12.865   5.794  -0.826 1.00 . A A .  53 VAL H    1 1 
       34 60354 1 1 52 VAL HA   H -15.308   5.197  -1.849 1.00 . A A .  53 VAL HA   1 1 
       34 60355 1 1 52 VAL HB   H -12.798   4.020  -1.664 1.00 . A A .  53 VAL HB   1 1 
       34 60356 1 1 52 VAL HG11 H -13.771   2.748   0.325 1.00 . A A .  53 VAL HG11 1 1 
       34 60357 1 1 52 VAL HG12 H -14.824   1.923  -0.850 1.00 . A A .  53 VAL HG12 1 1 
       34 60358 1 1 52 VAL HG13 H -13.055   1.768  -0.977 1.00 . A A .  53 VAL HG13 1 1 
       34 60359 1 1 52 VAL HG21 H -14.337   4.235  -3.637 1.00 . A A .  53 VAL HG21 1 1 
       34 60360 1 1 52 VAL HG22 H -13.537   2.651  -3.495 1.00 . A A .  53 VAL HG22 1 1 
       34 60361 1 1 52 VAL HG23 H -15.242   2.834  -3.015 1.00 . A A .  53 VAL HG23 1 1 
       34 60362 1 1 52 VAL N    N -13.831   5.885  -0.584 1.00 . A A .  53 VAL N    1 1 
       34 60363 1 1 52 VAL O    O -16.736   3.968  -0.122 1.00 . A A .  53 VAL O    1 1 
       34 60364 1 1 53 ALA C    C -16.918   4.985   2.730 1.00 . A A .  54 ALA C    1 1 
       34 60365 1 1 53 ALA CA   C -15.776   3.996   2.487 1.00 . A A .  54 ALA CA   1 1 
       34 60366 1 1 53 ALA CB   C -14.823   3.902   3.680 1.00 . A A .  54 ALA CB   1 1 
       34 60367 1 1 53 ALA H    H -14.100   4.709   1.477 1.00 . A A .  54 ALA H    1 1 
       34 60368 1 1 53 ALA HA   H -16.196   3.009   2.295 1.00 . A A .  54 ALA HA   1 1 
       34 60369 1 1 53 ALA HB1  H -14.231   4.815   3.745 1.00 . A A .  54 ALA HB1  1 1 
       34 60370 1 1 53 ALA HB2  H -14.159   3.047   3.548 1.00 . A A .  54 ALA HB2  1 1 
       34 60371 1 1 53 ALA HB3  H -15.399   3.777   4.597 1.00 . A A .  54 ALA HB3  1 1 
       34 60372 1 1 53 ALA N    N -15.035   4.399   1.304 1.00 . A A .  54 ALA N    1 1 
       34 60373 1 1 53 ALA O    O -18.073   4.584   2.866 1.00 . A A .  54 ALA O    1 1 
       34 60374 1 1 54 ASN C    C -18.552   7.302   1.857 1.00 . A A .  55 ASN C    1 1 
       34 60375 1 1 54 ASN CA   C -17.535   7.308   2.999 1.00 . A A .  55 ASN CA   1 1 
       34 60376 1 1 54 ASN CB   C -16.869   8.685   3.032 1.00 . A A .  55 ASN CB   1 1 
       34 60377 1 1 54 ASN CG   C -15.544   8.636   3.795 1.00 . A A .  55 ASN CG   1 1 
       34 60378 1 1 54 ASN H    H -15.614   6.576   2.663 1.00 . A A .  55 ASN H    1 1 
       34 60379 1 1 54 ASN HA   H -17.988   7.076   3.963 1.00 . A A .  55 ASN HA   1 1 
       34 60380 1 1 54 ASN HB2  H -16.694   9.033   2.014 1.00 . A A .  55 ASN HB2  1 1 
       34 60381 1 1 54 ASN HB3  H -17.538   9.405   3.504 1.00 . A A .  55 ASN HB3  1 1 
       34 60382 1 1 54 ASN HD21 H -14.905  10.210   2.693 1.00 . A A .  55 ASN HD21 1 1 
       34 60383 1 1 54 ASN HD22 H -13.771   9.611   3.857 1.00 . A A .  55 ASN HD22 1 1 
       34 60384 1 1 54 ASN N    N -16.555   6.259   2.776 1.00 . A A .  55 ASN N    1 1 
       34 60385 1 1 54 ASN ND2  N -14.667   9.562   3.417 1.00 . A A .  55 ASN ND2  1 1 
       34 60386 1 1 54 ASN O    O -19.759   7.333   2.095 1.00 . A A .  55 ASN O    1 1 
       34 60387 1 1 54 ASN OD1  O -15.331   7.811   4.668 1.00 . A A .  55 ASN OD1  1 1 
       34 60388 1 1 55 GLN C    C -18.681   5.951  -1.322 1.00 . A A .  56 GLN C    1 1 
       34 60389 1 1 55 GLN CA   C -18.876   7.251  -0.540 1.00 . A A .  56 GLN CA   1 1 
       34 60390 1 1 55 GLN CB   C -18.601   8.469  -1.424 1.00 . A A .  56 GLN CB   1 1 
       34 60391 1 1 55 GLN CD   C -16.858   9.513  -2.918 1.00 . A A .  56 GLN CD   1 1 
       34 60392 1 1 55 GLN CG   C -17.104   8.617  -1.702 1.00 . A A .  56 GLN CG   1 1 
       34 60393 1 1 55 GLN H    H -17.046   7.237   0.455 1.00 . A A .  56 GLN H    1 1 
       34 60394 1 1 55 GLN HA   H -19.898   7.307  -0.163 1.00 . A A .  56 GLN HA   1 1 
       34 60395 1 1 55 GLN HB2  H -19.141   8.370  -2.365 1.00 . A A .  56 GLN HB2  1 1 
       34 60396 1 1 55 GLN HB3  H -18.974   9.369  -0.935 1.00 . A A .  56 GLN HB3  1 1 
       34 60397 1 1 55 GLN HE21 H -14.930   8.896  -2.924 1.00 . A A .  56 GLN HE21 1 1 
       34 60398 1 1 55 GLN HE22 H -15.350  10.028  -4.166 1.00 . A A .  56 GLN HE22 1 1 
       34 60399 1 1 55 GLN HG2  H -16.607   9.040  -0.829 1.00 . A A .  56 GLN HG2  1 1 
       34 60400 1 1 55 GLN HG3  H -16.664   7.635  -1.875 1.00 . A A .  56 GLN HG3  1 1 
       34 60401 1 1 55 GLN N    N -18.029   7.262   0.640 1.00 . A A .  56 GLN N    1 1 
       34 60402 1 1 55 GLN NE2  N -15.609   9.476  -3.374 1.00 . A A .  56 GLN NE2  1 1 
       34 60403 1 1 55 GLN O    O -17.959   5.923  -2.316 1.00 . A A .  56 GLN O    1 1 
       34 60404 1 1 55 GLN OE1  O -17.744  10.192  -3.410 1.00 . A A .  56 GLN OE1  1 1 
       34 60405 1 1 56 PRO C    C -20.083   3.544  -2.762 1.00 . A A .  57 PRO C    1 1 
       34 60406 1 1 56 PRO CA   C -19.264   3.577  -1.471 1.00 . A A .  57 PRO CA   1 1 
       34 60407 1 1 56 PRO CB   C -19.758   2.588  -0.428 1.00 . A A .  57 PRO CB   1 1 
       34 60408 1 1 56 PRO CD   C -20.221   4.873   0.347 1.00 . A A .  57 PRO CD   1 1 
       34 60409 1 1 56 PRO CG   C -20.541   3.406   0.585 1.00 . A A .  57 PRO CG   1 1 
       34 60410 1 1 56 PRO HA   H -18.319   3.390  -1.742 1.00 . A A .  57 PRO HA   1 1 
       34 60411 1 1 56 PRO HB2  H -20.387   1.823  -0.883 1.00 . A A .  57 PRO HB2  1 1 
       34 60412 1 1 56 PRO HB3  H -18.923   2.073   0.048 1.00 . A A .  57 PRO HB3  1 1 
       34 60413 1 1 56 PRO HD2  H -21.127   5.454   0.174 1.00 . A A .  57 PRO HD2  1 1 
       34 60414 1 1 56 PRO HD3  H -19.719   5.314   1.209 1.00 . A A .  57 PRO HD3  1 1 
       34 60415 1 1 56 PRO HG2  H -21.611   3.227   0.475 1.00 . A A .  57 PRO HG2  1 1 
       34 60416 1 1 56 PRO HG3  H -20.272   3.117   1.600 1.00 . A A .  57 PRO HG3  1 1 
       34 60417 1 1 56 PRO N    N -19.356   4.877  -0.829 1.00 . A A .  57 PRO N    1 1 
       34 60418 1 1 56 PRO O    O -21.312   3.585  -2.723 1.00 . A A .  57 PRO O    1 1 
       34 60419 1 1 57 GLY C    C -19.487   4.540  -6.087 1.00 . A A .  58 GLY C    1 1 
       34 60420 1 1 57 GLY CA   C -20.016   3.429  -5.177 1.00 . A A .  58 GLY CA   1 1 
       34 60421 1 1 57 GLY H    H -18.371   3.435  -3.900 1.00 . A A .  58 GLY H    1 1 
       34 60422 1 1 57 GLY HA2  H -21.094   3.537  -5.056 1.00 . A A .  58 GLY HA2  1 1 
       34 60423 1 1 57 GLY HA3  H -19.844   2.459  -5.644 1.00 . A A .  58 GLY HA3  1 1 
       34 60424 1 1 57 GLY N    N -19.370   3.469  -3.877 1.00 . A A .  58 GLY N    1 1 
       34 60425 1 1 57 GLY O    O -19.820   4.590  -7.270 1.00 . A A .  58 GLY O    1 1 
       34 60426 1 1 58 MET C    C -17.747   6.090  -7.672 1.00 . A A .  59 MET C    1 1 
       34 60427 1 1 58 MET CA   C -18.091   6.510  -6.242 1.00 . A A .  59 MET CA   1 1 
       34 60428 1 1 58 MET CB   C -16.825   6.993  -5.532 1.00 . A A .  59 MET CB   1 1 
       34 60429 1 1 58 MET CE   C -14.030   4.950  -7.619 1.00 . A A .  59 MET CE   1 1 
       34 60430 1 1 58 MET CG   C -15.683   5.990  -5.705 1.00 . A A .  59 MET CG   1 1 
       34 60431 1 1 58 MET H    H -18.405   5.355  -4.537 1.00 . A A .  59 MET H    1 1 
       34 60432 1 1 58 MET HA   H -18.858   7.284  -6.258 1.00 . A A .  59 MET HA   1 1 
       34 60433 1 1 58 MET HB2  H -16.527   7.962  -5.933 1.00 . A A .  59 MET HB2  1 1 
       34 60434 1 1 58 MET HB3  H -17.031   7.137  -4.471 1.00 . A A .  59 MET HB3  1 1 
       34 60435 1 1 58 MET HE1  H -14.296   4.170  -6.907 1.00 . A A .  59 MET HE1  1 1 
       34 60436 1 1 58 MET HE2  H -14.506   4.746  -8.578 1.00 . A A .  59 MET HE2  1 1 
       34 60437 1 1 58 MET HE3  H -12.948   4.971  -7.748 1.00 . A A .  59 MET HE3  1 1 
       34 60438 1 1 58 MET HG2  H -15.131   5.890  -4.770 1.00 . A A .  59 MET HG2  1 1 
       34 60439 1 1 58 MET HG3  H -16.086   5.006  -5.944 1.00 . A A .  59 MET HG3  1 1 
       34 60440 1 1 58 MET N    N -18.671   5.403  -5.499 1.00 . A A .  59 MET N    1 1 
       34 60441 1 1 58 MET O    O -17.883   6.880  -8.605 1.00 . A A .  59 MET O    1 1 
       34 60442 1 1 58 MET SD   S -14.586   6.531  -7.004 1.00 . A A .  59 MET SD   1 1 
       34 60443 2 2  1 PRO C    C   6.711  -2.347   8.147 1.00 . B B . 303 PRO C    1 1 
       34 60444 2 2  1 PRO CA   C   6.927  -1.097   9.003 1.00 . B B . 303 PRO CA   1 1 
       34 60445 2 2  1 PRO CB   C   7.729  -0.020   8.289 1.00 . B B . 303 PRO CB   1 1 
       34 60446 2 2  1 PRO CD   C   9.080  -0.950  10.119 1.00 . B B . 303 PRO CD   1 1 
       34 60447 2 2  1 PRO CG   C   9.135  -0.101   8.860 1.00 . B B . 303 PRO CG   1 1 
       34 60448 2 2  1 PRO HA   H   6.014  -0.775   9.253 1.00 . B B . 303 PRO HA   1 1 
       34 60449 2 2  1 PRO HB2  H   7.734  -0.186   7.212 1.00 . B B . 303 PRO HB2  1 1 
       34 60450 2 2  1 PRO HB3  H   7.295   0.965   8.458 1.00 . B B . 303 PRO HB3  1 1 
       34 60451 2 2  1 PRO HD2  H   9.774  -1.789  10.062 1.00 . B B . 303 PRO HD2  1 1 
       34 60452 2 2  1 PRO HD3  H   9.353  -0.370  11.000 1.00 . B B . 303 PRO HD3  1 1 
       34 60453 2 2  1 PRO HG2  H   9.818  -0.540   8.132 1.00 . B B . 303 PRO HG2  1 1 
       34 60454 2 2  1 PRO HG3  H   9.512   0.896   9.088 1.00 . B B . 303 PRO HG3  1 1 
       34 60455 2 2  1 PRO N    N   7.696  -1.410  10.195 1.00 . B B . 303 PRO N    1 1 
       34 60456 2 2  1 PRO O    O   7.380  -2.532   7.132 1.00 . B B . 303 PRO O    1 1 
       34 60457 2 2  2 THR C    C   6.610  -5.396   7.998 1.00 . B B . 304 THR C    1 1 
       34 60458 2 2  2 THR CA   C   5.458  -4.398   7.874 1.00 . B B . 304 THR CA   1 1 
       34 60459 2 2  2 THR CB   C   5.125  -4.031   6.427 1.00 . B B . 304 THR CB   1 1 
       34 60460 2 2  2 THR CG2  C   6.180  -4.533   5.438 1.00 . B B . 304 THR CG2  1 1 
       34 60461 2 2  2 THR H    H   5.231  -3.013   9.414 1.00 . B B . 304 THR H    1 1 
       34 60462 2 2  2 THR HA   H   4.587  -4.855   8.343 1.00 . B B . 304 THR HA   1 1 
       34 60463 2 2  2 THR HB   H   4.974  -2.957   6.322 1.00 . B B . 304 THR HB   1 1 
       34 60464 2 2  2 THR HG1  H   3.151  -4.240   6.177 1.00 . B B . 304 THR HG1  1 1 
       34 60465 2 2  2 THR HG21 H   7.172  -4.412   5.873 1.00 . B B . 304 THR HG21 1 1 
       34 60466 2 2  2 THR HG22 H   6.003  -5.586   5.222 1.00 . B B . 304 THR HG22 1 1 
       34 60467 2 2  2 THR HG23 H   6.115  -3.957   4.514 1.00 . B B . 304 THR HG23 1 1 
       34 60468 2 2  2 THR N    N   5.772  -3.171   8.587 1.00 . B B . 304 THR N    1 1 
       34 60469 2 2  2 THR O    O   7.773  -5.002   8.070 1.00 . B B . 304 THR O    1 1 
       34 60470 2 2  2 THR OG1  O   3.971  -4.811   6.128 1.00 . B B . 304 THR OG1  1 1 
       34 60471 2 2  3 THR C    C   6.663  -9.052   7.623 1.00 . B B . 305 THR C    1 1 
       34 60472 2 2  3 THR CA   C   7.236  -7.729   8.134 1.00 . B B . 305 THR CA   1 1 
       34 60473 2 2  3 THR CB   C   7.698  -7.789   9.591 1.00 . B B . 305 THR CB   1 1 
       34 60474 2 2  3 THR CG2  C   6.547  -7.588  10.579 1.00 . B B . 305 THR CG2  1 1 
       34 60475 2 2  3 THR H    H   5.299  -6.983   7.960 1.00 . B B . 305 THR H    1 1 
       34 60476 2 2  3 THR HA   H   8.083  -7.478   7.494 1.00 . B B . 305 THR HA   1 1 
       34 60477 2 2  3 THR HB   H   8.499  -7.073   9.775 1.00 . B B . 305 THR HB   1 1 
       34 60478 2 2  3 THR HG1  H   8.953  -9.324   9.318 1.00 . B B . 305 THR HG1  1 1 
       34 60479 2 2  3 THR HG21 H   5.597  -7.739  10.066 1.00 . B B . 305 THR HG21 1 1 
       34 60480 2 2  3 THR HG22 H   6.638  -8.306  11.394 1.00 . B B . 305 THR HG22 1 1 
       34 60481 2 2  3 THR HG23 H   6.586  -6.575  10.980 1.00 . B B . 305 THR HG23 1 1 
       34 60482 2 2  3 THR N    N   6.247  -6.670   8.019 1.00 . B B . 305 THR N    1 1 
       34 60483 2 2  3 THR O    O   6.046  -9.799   8.380 1.00 . B B . 305 THR O    1 1 
       34 60484 2 2  3 THR OG1  O   8.082  -9.148   9.778 1.00 . B B . 305 THR OG1  1 1 
       34 60485 2 2  4 VAL C    C   6.571 -10.419   4.203 1.00 . B B . 306 VAL C    1 1 
       34 60486 2 2  4 VAL CA   C   6.401 -10.522   5.720 1.00 . B B . 306 VAL CA   1 1 
       34 60487 2 2  4 VAL CB   C   4.954 -10.783   6.143 1.00 . B B . 306 VAL CB   1 1 
       34 60488 2 2  4 VAL CG1  C   4.221  -9.471   6.429 1.00 . B B . 306 VAL CG1  1 1 
       34 60489 2 2  4 VAL CG2  C   4.214 -11.606   5.086 1.00 . B B . 306 VAL CG2  1 1 
       34 60490 2 2  4 VAL H    H   7.391  -8.688   5.731 1.00 . B B . 306 VAL H    1 1 
       34 60491 2 2  4 VAL HA   H   7.014 -11.345   6.087 1.00 . B B . 306 VAL HA   1 1 
       34 60492 2 2  4 VAL HB   H   4.975 -11.364   7.065 1.00 . B B . 306 VAL HB   1 1 
       34 60493 2 2  4 VAL HG11 H   4.747  -8.648   5.946 1.00 . B B . 306 VAL HG11 1 1 
       34 60494 2 2  4 VAL HG12 H   3.205  -9.531   6.039 1.00 . B B . 306 VAL HG12 1 1 
       34 60495 2 2  4 VAL HG13 H   4.188  -9.300   7.505 1.00 . B B . 306 VAL HG13 1 1 
       34 60496 2 2  4 VAL HG21 H   4.316 -11.124   4.114 1.00 . B B . 306 VAL HG21 1 1 
       34 60497 2 2  4 VAL HG22 H   4.641 -12.608   5.042 1.00 . B B . 306 VAL HG22 1 1 
       34 60498 2 2  4 VAL HG23 H   3.159 -11.672   5.351 1.00 . B B . 306 VAL HG23 1 1 
       34 60499 2 2  4 VAL N    N   6.888  -9.301   6.341 1.00 . B B . 306 VAL N    1 1 
       34 60500 2 2  4 VAL O    O   6.730 -11.432   3.522 1.00 . B B . 306 VAL O    1 1 
       34 60501 2 2  5 GLU C    C   7.840  -9.762   1.728 1.00 . B B . 307 GLU C    1 1 
       34 60502 2 2  5 GLU CA   C   6.679  -8.939   2.292 1.00 . B B . 307 GLU CA   1 1 
       34 60503 2 2  5 GLU CB   C   6.877  -7.448   2.013 1.00 . B B . 307 GLU CB   1 1 
       34 60504 2 2  5 GLU CD   C   8.480  -5.541   2.404 1.00 . B B . 307 GLU CD   1 1 
       34 60505 2 2  5 GLU CG   C   7.908  -6.844   2.968 1.00 . B B . 307 GLU CG   1 1 
       34 60506 2 2  5 GLU H    H   6.402  -8.369   4.277 1.00 . B B . 307 GLU H    1 1 
       34 60507 2 2  5 GLU HA   H   5.741  -9.266   1.843 1.00 . B B . 307 GLU HA   1 1 
       34 60508 2 2  5 GLU HB2  H   7.204  -7.308   0.983 1.00 . B B . 307 GLU HB2  1 1 
       34 60509 2 2  5 GLU HB3  H   5.927  -6.925   2.120 1.00 . B B . 307 GLU HB3  1 1 
       34 60510 2 2  5 GLU HE2  H  10.333  -5.869   2.495 1.00 . B B . 307 GLU HE2  1 1 
       34 60511 2 2  5 GLU HG2  H   7.445  -6.652   3.936 1.00 . B B . 307 GLU HG2  1 1 
       34 60512 2 2  5 GLU HG3  H   8.715  -7.557   3.137 1.00 . B B . 307 GLU HG3  1 1 
       34 60513 2 2  5 GLU N    N   6.532  -9.187   3.717 1.00 . B B . 307 GLU N    1 1 
       34 60514 2 2  5 GLU O    O   8.789 -10.075   2.444 1.00 . B B . 307 GLU O    1 1 
       34 60515 2 2  5 GLU OE1  O   7.848  -4.482   2.528 1.00 . B B . 307 GLU OE1  1 1 
       34 60516 2 2  5 GLU OE2  O   9.625  -5.656   1.821 1.00 . B B . 307 GLU OE2  1 1 
       34 60517 2 2  6 GLY C    C   8.791 -12.300   0.319 1.00 . B B . 308 GLY C    1 1 
       34 60518 2 2  6 GLY CA   C   8.752 -10.868  -0.219 1.00 . B B . 308 GLY CA   1 1 
       34 60519 2 2  6 GLY H    H   6.949  -9.830  -0.126 1.00 . B B . 308 GLY H    1 1 
       34 60520 2 2  6 GLY HA2  H   9.724 -10.395  -0.076 1.00 . B B . 308 GLY HA2  1 1 
       34 60521 2 2  6 GLY HA3  H   8.561 -10.885  -1.292 1.00 . B B . 308 GLY HA3  1 1 
       34 60522 2 2  6 GLY N    N   7.724 -10.089   0.449 1.00 . B B . 308 GLY N    1 1 
       34 60523 2 2  6 GLY O    O   9.649 -13.091  -0.071 1.00 . B B . 308 GLY O    1 1 
       34 60524 2 2  7 ARG C    C   6.562 -14.671   1.246 1.00 . B B . 309 ARG C    1 1 
       34 60525 2 2  7 ARG CA   C   7.769 -13.912   1.804 1.00 . B B . 309 ARG CA   1 1 
       34 60526 2 2  7 ARG CB   C   7.647 -13.823   3.327 1.00 . B B . 309 ARG CB   1 1 
       34 60527 2 2  7 ARG CD   C   6.988 -16.041   4.330 1.00 . B B . 309 ARG CD   1 1 
       34 60528 2 2  7 ARG CG   C   8.151 -15.105   3.993 1.00 . B B . 309 ARG CG   1 1 
       34 60529 2 2  7 ARG CZ   C   5.932 -18.065   3.309 1.00 . B B . 309 ARG CZ   1 1 
       34 60530 2 2  7 ARG H    H   7.158 -11.941   1.520 1.00 . B B . 309 ARG H    1 1 
       34 60531 2 2  7 ARG HA   H   8.702 -14.402   1.527 1.00 . B B . 309 ARG HA   1 1 
       34 60532 2 2  7 ARG HB2  H   8.220 -12.971   3.691 1.00 . B B . 309 ARG HB2  1 1 
       34 60533 2 2  7 ARG HB3  H   6.607 -13.650   3.603 1.00 . B B . 309 ARG HB3  1 1 
       34 60534 2 2  7 ARG HD2  H   7.141 -16.484   5.314 1.00 . B B . 309 ARG HD2  1 1 
       34 60535 2 2  7 ARG HD3  H   6.057 -15.476   4.377 1.00 . B B . 309 ARG HD3  1 1 
       34 60536 2 2  7 ARG HE   H   7.556 -17.115   2.569 1.00 . B B . 309 ARG HE   1 1 
       34 60537 2 2  7 ARG HG2  H   8.850 -15.613   3.329 1.00 . B B . 309 ARG HG2  1 1 
       34 60538 2 2  7 ARG HG3  H   8.697 -14.856   4.902 1.00 . B B . 309 ARG HG3  1 1 
       34 60539 2 2  7 ARG HH11 H   5.003 -17.413   5.008 1.00 . B B . 309 ARG HH11 1 1 
       34 60540 2 2  7 ARG HH12 H   4.296 -18.814   4.276 1.00 . B B . 309 ARG HH12 1 1 
       34 60541 2 2  7 ARG HH22 H   5.264 -19.708   2.274 1.00 . B B . 309 ARG HH22 1 1 
       34 60542 2 2  7 ARG N    N   7.852 -12.590   1.208 1.00 . B B . 309 ARG N    1 1 
       34 60543 2 2  7 ARG NE   N   6.882 -17.106   3.308 1.00 . B B . 309 ARG NE   1 1 
       34 60544 2 2  7 ARG NH1  N   4.996 -18.100   4.282 1.00 . B B . 309 ARG NH1  1 1 
       34 60545 2 2  7 ARG NH2  N   5.931 -18.967   2.346 1.00 . B B . 309 ARG NH2  1 1 
       34 60546 2 2  7 ARG O    O   6.581 -15.898   1.162 1.00 . B B . 309 ARG O    1 1 
       34 60547 2 2  8 ASN C    C   4.123 -13.985  -1.095 1.00 . B B . 310 ASN C    1 1 
       34 60548 2 2  8 ASN CA   C   4.330 -14.494   0.333 1.00 . B B . 310 ASN CA   1 1 
       34 60549 2 2  8 ASN CB   C   3.105 -14.096   1.159 1.00 . B B . 310 ASN CB   1 1 
       34 60550 2 2  8 ASN CG   C   2.496 -15.313   1.857 1.00 . B B . 310 ASN CG   1 1 
       34 60551 2 2  8 ASN H    H   5.535 -12.911   0.952 1.00 . B B . 310 ASN H    1 1 
       34 60552 2 2  8 ASN HA   H   4.489 -15.571   0.373 1.00 . B B . 310 ASN HA   1 1 
       34 60553 2 2  8 ASN HB2  H   3.389 -13.350   1.902 1.00 . B B . 310 ASN HB2  1 1 
       34 60554 2 2  8 ASN HB3  H   2.360 -13.633   0.512 1.00 . B B . 310 ASN HB3  1 1 
       34 60555 2 2  8 ASN HD21 H   2.548 -16.295   0.088 1.00 . B B . 310 ASN HD21 1 1 
       34 60556 2 2  8 ASN HD22 H   1.906 -17.199   1.418 1.00 . B B . 310 ASN HD22 1 1 
       34 60557 2 2  8 ASN N    N   5.542 -13.909   0.880 1.00 . B B . 310 ASN N    1 1 
       34 60558 2 2  8 ASN ND2  N   2.300 -16.355   1.055 1.00 . B B . 310 ASN ND2  1 1 
       34 60559 2 2  8 ASN O    O   5.037 -13.423  -1.696 1.00 . B B . 310 ASN O    1 1 
       34 60560 2 2  8 ASN OD1  O   2.221 -15.307   3.046 1.00 . B B . 310 ASN OD1  1 1 
       34 60561 2 2  9 ASP C    C   2.395 -12.250  -2.957 1.00 . B B . 311 ASP C    1 1 
       34 60562 2 2  9 ASP CA   C   2.576 -13.769  -2.942 1.00 . B B . 311 ASP CA   1 1 
       34 60563 2 2  9 ASP CB   C   1.266 -14.406  -3.410 1.00 . B B . 311 ASP CB   1 1 
       34 60564 2 2  9 ASP CG   C   1.171 -14.654  -4.917 1.00 . B B . 311 ASP CG   1 1 
       34 60565 2 2  9 ASP H    H   2.177 -14.656  -1.100 1.00 . B B . 311 ASP H    1 1 
       34 60566 2 2  9 ASP HA   H   3.409 -14.095  -3.565 1.00 . B B . 311 ASP HA   1 1 
       34 60567 2 2  9 ASP HB2  H   1.136 -15.356  -2.892 1.00 . B B . 311 ASP HB2  1 1 
       34 60568 2 2  9 ASP HB3  H   0.439 -13.763  -3.110 1.00 . B B . 311 ASP HB3  1 1 
       34 60569 2 2  9 ASP HD2  H   1.519 -16.484  -4.640 1.00 . B B . 311 ASP HD2  1 1 
       34 60570 2 2  9 ASP N    N   2.915 -14.199  -1.596 1.00 . B B . 311 ASP N    1 1 
       34 60571 2 2  9 ASP O    O   2.378 -11.613  -1.905 1.00 . B B . 311 ASP O    1 1 
       34 60572 2 2  9 ASP OD1  O   0.636 -13.825  -5.668 1.00 . B B . 311 ASP OD1  1 1 
       34 60573 2 2  9 ASP OD2  O   1.681 -15.769  -5.319 1.00 . B B . 311 ASP OD2  1 1 
       34 60574 2 2 10 GLU C    C   1.088  -9.748  -3.296 1.00 . B B . 312 GLU C    1 1 
       34 60575 2 2 10 GLU CA   C   2.084 -10.281  -4.327 1.00 . B B . 312 GLU CA   1 1 
       34 60576 2 2 10 GLU CB   C   1.633  -9.946  -5.750 1.00 . B B . 312 GLU CB   1 1 
       34 60577 2 2 10 GLU CD   C   0.673  -8.170  -7.261 1.00 . B B . 312 GLU CD   1 1 
       34 60578 2 2 10 GLU CG   C   1.166  -8.492  -5.849 1.00 . B B . 312 GLU CG   1 1 
       34 60579 2 2 10 GLU H    H   2.279 -12.238  -5.012 1.00 . B B . 312 GLU H    1 1 
       34 60580 2 2 10 GLU HA   H   3.067  -9.843  -4.152 1.00 . B B . 312 GLU HA   1 1 
       34 60581 2 2 10 GLU HB2  H   2.455 -10.115  -6.445 1.00 . B B . 312 GLU HB2  1 1 
       34 60582 2 2 10 GLU HB3  H   0.823 -10.613  -6.045 1.00 . B B . 312 GLU HB3  1 1 
       34 60583 2 2 10 GLU HE2  H   0.899  -6.328  -6.939 1.00 . B B . 312 GLU HE2  1 1 
       34 60584 2 2 10 GLU HG2  H   0.365  -8.314  -5.131 1.00 . B B . 312 GLU HG2  1 1 
       34 60585 2 2 10 GLU HG3  H   1.985  -7.824  -5.584 1.00 . B B . 312 GLU HG3  1 1 
       34 60586 2 2 10 GLU N    N   2.264 -11.713  -4.161 1.00 . B B . 312 GLU N    1 1 
       34 60587 2 2 10 GLU O    O   1.298  -8.684  -2.716 1.00 . B B . 312 GLU O    1 1 
       34 60588 2 2 10 GLU OE1  O   0.037  -9.018  -7.905 1.00 . B B . 312 GLU OE1  1 1 
       34 60589 2 2 10 GLU OE2  O   0.971  -6.989  -7.686 1.00 . B B . 312 GLU OE2  1 1 
       34 60590 2 2 11 LYS C    C  -0.349  -9.719  -0.828 1.00 . B B . 313 LYS C    1 1 
       34 60591 2 2 11 LYS CA   C  -1.007 -10.130  -2.147 1.00 . B B . 313 LYS CA   1 1 
       34 60592 2 2 11 LYS CB   C  -2.039 -11.249  -1.998 1.00 . B B . 313 LYS CB   1 1 
       34 60593 2 2 11 LYS CD   C  -0.899 -13.053  -0.653 1.00 . B B . 313 LYS CD   1 1 
       34 60594 2 2 11 LYS CE   C  -0.373 -13.348   0.753 1.00 . B B . 313 LYS CE   1 1 
       34 60595 2 2 11 LYS CG   C  -1.927 -11.919  -0.627 1.00 . B B . 313 LYS CG   1 1 
       34 60596 2 2 11 LYS H    H  -0.140 -11.376  -3.574 1.00 . B B . 313 LYS H    1 1 
       34 60597 2 2 11 LYS HA   H  -1.526  -9.265  -2.559 1.00 . B B . 313 LYS HA   1 1 
       34 60598 2 2 11 LYS HB2  H  -3.042 -10.843  -2.127 1.00 . B B . 313 LYS HB2  1 1 
       34 60599 2 2 11 LYS HB3  H  -1.893 -11.992  -2.782 1.00 . B B . 313 LYS HB3  1 1 
       34 60600 2 2 11 LYS HD2  H  -1.354 -13.951  -1.071 1.00 . B B . 313 LYS HD2  1 1 
       34 60601 2 2 11 LYS HD3  H  -0.070 -12.781  -1.306 1.00 . B B . 313 LYS HD3  1 1 
       34 60602 2 2 11 LYS HE2  H   0.433 -14.080   0.700 1.00 . B B . 313 LYS HE2  1 1 
       34 60603 2 2 11 LYS HE3  H   0.049 -12.442   1.188 1.00 . B B . 313 LYS HE3  1 1 
       34 60604 2 2 11 LYS HG2  H  -1.639 -11.180   0.121 1.00 . B B . 313 LYS HG2  1 1 
       34 60605 2 2 11 LYS HG3  H  -2.899 -12.312  -0.329 1.00 . B B . 313 LYS HG3  1 1 
       34 60606 2 2 11 LYS N    N   0.023 -10.512  -3.098 1.00 . B B . 313 LYS N    1 1 
       34 60607 2 2 11 LYS NZ   N  -1.460 -13.859   1.617 1.00 . B B . 313 LYS NZ   1 1 
       34 60608 2 2 11 LYS O    O  -0.763  -8.745  -0.202 1.00 . B B . 313 LYS O    1 1 
       34 60609 2 2 12 ALA C    C   2.071  -8.849   0.681 1.00 . B B . 314 ALA C    1 1 
       34 60610 2 2 12 ALA CA   C   1.382 -10.211   0.788 1.00 . B B . 314 ALA CA   1 1 
       34 60611 2 2 12 ALA CB   C   2.370 -11.345   1.064 1.00 . B B . 314 ALA CB   1 1 
       34 60612 2 2 12 ALA H    H   0.993 -11.274  -0.961 1.00 . B B . 314 ALA H    1 1 
       34 60613 2 2 12 ALA HA   H   0.652 -10.177   1.597 1.00 . B B . 314 ALA HA   1 1 
       34 60614 2 2 12 ALA HB1  H   3.244 -10.948   1.580 1.00 . B B . 314 ALA HB1  1 1 
       34 60615 2 2 12 ALA HB2  H   2.679 -11.796   0.121 1.00 . B B . 314 ALA HB2  1 1 
       34 60616 2 2 12 ALA HB3  H   1.892 -12.100   1.688 1.00 . B B . 314 ALA HB3  1 1 
       34 60617 2 2 12 ALA N    N   0.663 -10.483  -0.445 1.00 . B B . 314 ALA N    1 1 
       34 60618 2 2 12 ALA O    O   2.117  -8.095   1.652 1.00 . B B . 314 ALA O    1 1 
       34 60619 2 2 13 LEU C    C   2.332  -6.158  -0.435 1.00 . B B . 315 LEU C    1 1 
       34 60620 2 2 13 LEU CA   C   3.276  -7.319  -0.753 1.00 . B B . 315 LEU CA   1 1 
       34 60621 2 2 13 LEU CB   C   3.837  -7.284  -2.176 1.00 . B B . 315 LEU CB   1 1 
       34 60622 2 2 13 LEU CD1  C   4.774  -9.601  -1.843 1.00 . B B . 315 LEU CD1  1 1 
       34 60623 2 2 13 LEU CD2  C   5.303  -8.303  -3.957 1.00 . B B . 315 LEU CD2  1 1 
       34 60624 2 2 13 LEU CG   C   5.013  -8.220  -2.457 1.00 . B B . 315 LEU CG   1 1 
       34 60625 2 2 13 LEU H    H   2.550  -9.196  -1.291 1.00 . B B . 315 LEU H    1 1 
       34 60626 2 2 13 LEU HA   H   4.125  -7.271  -0.071 1.00 . B B . 315 LEU HA   1 1 
       34 60627 2 2 13 LEU HB2  H   3.031  -7.527  -2.869 1.00 . B B . 315 LEU HB2  1 1 
       34 60628 2 2 13 LEU HB3  H   4.150  -6.263  -2.397 1.00 . B B . 315 LEU HB3  1 1 
       34 60629 2 2 13 LEU HD11 H   4.609  -9.498  -0.770 1.00 . B B . 315 LEU HD11 1 1 
       34 60630 2 2 13 LEU HD12 H   3.897 -10.056  -2.303 1.00 . B B . 315 LEU HD12 1 1 
       34 60631 2 2 13 LEU HD13 H   5.645 -10.233  -2.018 1.00 . B B . 315 LEU HD13 1 1 
       34 60632 2 2 13 LEU HD21 H   4.579  -7.695  -4.500 1.00 . B B . 315 LEU HD21 1 1 
       34 60633 2 2 13 LEU HD22 H   6.309  -7.932  -4.154 1.00 . B B . 315 LEU HD22 1 1 
       34 60634 2 2 13 LEU HD23 H   5.227  -9.339  -4.285 1.00 . B B . 315 LEU HD23 1 1 
       34 60635 2 2 13 LEU HG   H   5.902  -7.806  -1.980 1.00 . B B . 315 LEU HG   1 1 
       34 60636 2 2 13 LEU N    N   2.591  -8.576  -0.507 1.00 . B B . 315 LEU N    1 1 
       34 60637 2 2 13 LEU O    O   2.742  -5.166   0.166 1.00 . B B . 315 LEU O    1 1 
       34 60638 2 2 14 LEU C    C  -0.378  -5.361   0.840 1.00 . B B . 316 LEU C    1 1 
       34 60639 2 2 14 LEU CA   C   0.079  -5.298  -0.619 1.00 . B B . 316 LEU CA   1 1 
       34 60640 2 2 14 LEU CB   C  -1.064  -5.431  -1.627 1.00 . B B . 316 LEU CB   1 1 
       34 60641 2 2 14 LEU CD1  C  -1.979  -6.942  -3.426 1.00 . B B . 316 LEU CD1  1 1 
       34 60642 2 2 14 LEU CD2  C  -0.135  -5.286  -3.967 1.00 . B B . 316 LEU CD2  1 1 
       34 60643 2 2 14 LEU CG   C  -0.742  -6.206  -2.906 1.00 . B B . 316 LEU CG   1 1 
       34 60644 2 2 14 LEU H    H   0.759  -7.130  -1.339 1.00 . B B . 316 LEU H    1 1 
       34 60645 2 2 14 LEU HA   H   0.551  -4.330  -0.791 1.00 . B B . 316 LEU HA   1 1 
       34 60646 2 2 14 LEU HB2  H  -1.904  -5.917  -1.132 1.00 . B B . 316 LEU HB2  1 1 
       34 60647 2 2 14 LEU HB3  H  -1.394  -4.430  -1.906 1.00 . B B . 316 LEU HB3  1 1 
       34 60648 2 2 14 LEU HD11 H  -2.624  -7.205  -2.588 1.00 . B B . 316 LEU HD11 1 1 
       34 60649 2 2 14 LEU HD12 H  -2.523  -6.297  -4.116 1.00 . B B . 316 LEU HD12 1 1 
       34 60650 2 2 14 LEU HD13 H  -1.670  -7.850  -3.945 1.00 . B B . 316 LEU HD13 1 1 
       34 60651 2 2 14 LEU HD21 H   0.744  -4.789  -3.557 1.00 . B B . 316 LEU HD21 1 1 
       34 60652 2 2 14 LEU HD22 H   0.155  -5.876  -4.837 1.00 . B B . 316 LEU HD22 1 1 
       34 60653 2 2 14 LEU HD23 H  -0.870  -4.538  -4.264 1.00 . B B . 316 LEU HD23 1 1 
       34 60654 2 2 14 LEU HG   H   0.006  -6.962  -2.669 1.00 . B B . 316 LEU HG   1 1 
       34 60655 2 2 14 LEU N    N   1.085  -6.320  -0.851 1.00 . B B . 316 LEU N    1 1 
       34 60656 2 2 14 LEU O    O  -0.589  -4.328   1.474 1.00 . B B . 316 LEU O    1 1 
       34 60657 2 2 15 GLU C    C  -0.027  -6.043   3.668 1.00 . B B . 317 GLU C    1 1 
       34 60658 2 2 15 GLU CA   C  -0.946  -6.795   2.703 1.00 . B B . 317 GLU CA   1 1 
       34 60659 2 2 15 GLU CB   C  -0.990  -8.287   3.040 1.00 . B B . 317 GLU CB   1 1 
       34 60660 2 2 15 GLU CD   C  -3.021  -9.770   2.853 1.00 . B B . 317 GLU CD   1 1 
       34 60661 2 2 15 GLU CG   C  -1.920  -9.037   2.084 1.00 . B B . 317 GLU CG   1 1 
       34 60662 2 2 15 GLU H    H  -0.344  -7.419   0.809 1.00 . B B . 317 GLU H    1 1 
       34 60663 2 2 15 GLU HA   H  -1.954  -6.386   2.758 1.00 . B B . 317 GLU HA   1 1 
       34 60664 2 2 15 GLU HB2  H   0.014  -8.707   2.981 1.00 . B B . 317 GLU HB2  1 1 
       34 60665 2 2 15 GLU HB3  H  -1.332  -8.422   4.066 1.00 . B B . 317 GLU HB3  1 1 
       34 60666 2 2 15 GLU HE2  H  -4.739  -9.283   2.255 1.00 . B B . 317 GLU HE2  1 1 
       34 60667 2 2 15 GLU HG2  H  -2.369  -8.335   1.381 1.00 . B B . 317 GLU HG2  1 1 
       34 60668 2 2 15 GLU HG3  H  -1.344  -9.752   1.497 1.00 . B B . 317 GLU HG3  1 1 
       34 60669 2 2 15 GLU N    N  -0.518  -6.584   1.331 1.00 . B B . 317 GLU N    1 1 
       34 60670 2 2 15 GLU O    O  -0.466  -5.592   4.725 1.00 . B B . 317 GLU O    1 1 
       34 60671 2 2 15 GLU OE1  O  -2.853 -10.066   4.045 1.00 . B B . 317 GLU OE1  1 1 
       34 60672 2 2 15 GLU OE2  O  -4.082 -10.033   2.168 1.00 . B B . 317 GLU OE2  1 1 
       34 60673 2 2 16 GLN C    C   2.011  -3.725   3.998 1.00 . B B . 318 GLN C    1 1 
       34 60674 2 2 16 GLN CA   C   2.216  -5.239   4.085 1.00 . B B . 318 GLN CA   1 1 
       34 60675 2 2 16 GLN CB   C   3.638  -5.624   3.671 1.00 . B B . 318 GLN CB   1 1 
       34 60676 2 2 16 GLN CD   C   2.889  -7.945   4.314 1.00 . B B . 318 GLN CD   1 1 
       34 60677 2 2 16 GLN CG   C   4.053  -6.952   4.307 1.00 . B B . 318 GLN CG   1 1 
       34 60678 2 2 16 GLN H    H   1.581  -6.298   2.407 1.00 . B B . 318 GLN H    1 1 
       34 60679 2 2 16 GLN HA   H   2.037  -5.579   5.105 1.00 . B B . 318 GLN HA   1 1 
       34 60680 2 2 16 GLN HB2  H   3.696  -5.702   2.586 1.00 . B B . 318 GLN HB2  1 1 
       34 60681 2 2 16 GLN HB3  H   4.333  -4.840   3.972 1.00 . B B . 318 GLN HB3  1 1 
       34 60682 2 2 16 GLN HE21 H   4.027  -9.217   3.226 1.00 . B B . 318 GLN HE21 1 1 
       34 60683 2 2 16 GLN HE22 H   2.439  -9.789   3.612 1.00 . B B . 318 GLN HE22 1 1 
       34 60684 2 2 16 GLN HG2  H   4.893  -7.376   3.756 1.00 . B B . 318 GLN HG2  1 1 
       34 60685 2 2 16 GLN HG3  H   4.395  -6.780   5.327 1.00 . B B . 318 GLN HG3  1 1 
       34 60686 2 2 16 GLN N    N   1.232  -5.929   3.269 1.00 . B B . 318 GLN N    1 1 
       34 60687 2 2 16 GLN NE2  N   3.139  -9.077   3.664 1.00 . B B . 318 GLN NE2  1 1 
       34 60688 2 2 16 GLN O    O   1.901  -3.050   5.020 1.00 . B B . 318 GLN O    1 1 
       34 60689 2 2 16 GLN OE1  O   1.833  -7.698   4.873 1.00 . B B . 318 GLN OE1  1 1 
       34 60690 2 2 17 LEU C    C   0.360  -1.417   2.964 1.00 . B B . 319 LEU C    1 1 
       34 60691 2 2 17 LEU CA   C   1.773  -1.815   2.533 1.00 . B B . 319 LEU CA   1 1 
       34 60692 2 2 17 LEU CB   C   2.095  -1.463   1.079 1.00 . B B . 319 LEU CB   1 1 
       34 60693 2 2 17 LEU CD1  C   0.035  -0.691  -0.154 1.00 . B B . 319 LEU CD1  1 1 
       34 60694 2 2 17 LEU CD2  C   1.134   0.817   1.565 1.00 . B B . 319 LEU CD2  1 1 
       34 60695 2 2 17 LEU CG   C   1.350  -0.260   0.500 1.00 . B B . 319 LEU CG   1 1 
       34 60696 2 2 17 LEU H    H   2.053  -3.793   1.941 1.00 . B B . 319 LEU H    1 1 
       34 60697 2 2 17 LEU HA   H   2.488  -1.282   3.160 1.00 . B B . 319 LEU HA   1 1 
       34 60698 2 2 17 LEU HB2  H   3.166  -1.275   1.001 1.00 . B B . 319 LEU HB2  1 1 
       34 60699 2 2 17 LEU HB3  H   1.878  -2.333   0.459 1.00 . B B . 319 LEU HB3  1 1 
       34 60700 2 2 17 LEU HD11 H   0.132  -1.711  -0.525 1.00 . B B . 319 LEU HD11 1 1 
       34 60701 2 2 17 LEU HD12 H  -0.768  -0.647   0.582 1.00 . B B . 319 LEU HD12 1 1 
       34 60702 2 2 17 LEU HD13 H  -0.195  -0.023  -0.983 1.00 . B B . 319 LEU HD13 1 1 
       34 60703 2 2 17 LEU HD21 H   1.871   0.695   2.359 1.00 . B B . 319 LEU HD21 1 1 
       34 60704 2 2 17 LEU HD22 H   1.246   1.803   1.114 1.00 . B B . 319 LEU HD22 1 1 
       34 60705 2 2 17 LEU HD23 H   0.132   0.720   1.982 1.00 . B B . 319 LEU HD23 1 1 
       34 60706 2 2 17 LEU HG   H   1.968   0.181  -0.282 1.00 . B B . 319 LEU HG   1 1 
       34 60707 2 2 17 LEU N    N   1.964  -3.237   2.767 1.00 . B B . 319 LEU N    1 1 
       34 60708 2 2 17 LEU O    O   0.187  -0.511   3.778 1.00 . B B . 319 LEU O    1 1 
       34 60709 2 2 18 VAL C    C  -2.191  -1.842   4.232 1.00 . B B . 320 VAL C    1 1 
       34 60710 2 2 18 VAL CA   C  -2.008  -1.844   2.713 1.00 . B B . 320 VAL CA   1 1 
       34 60711 2 2 18 VAL CB   C  -2.910  -2.855   2.003 1.00 . B B . 320 VAL CB   1 1 
       34 60712 2 2 18 VAL CG1  C  -2.520  -2.999   0.530 1.00 . B B . 320 VAL CG1  1 1 
       34 60713 2 2 18 VAL CG2  C  -2.880  -4.210   2.713 1.00 . B B . 320 VAL CG2  1 1 
       34 60714 2 2 18 VAL H    H  -0.466  -2.848   1.736 1.00 . B B . 320 VAL H    1 1 
       34 60715 2 2 18 VAL HA   H  -2.245  -0.851   2.329 1.00 . B B . 320 VAL HA   1 1 
       34 60716 2 2 18 VAL HB   H  -3.932  -2.478   2.043 1.00 . B B . 320 VAL HB   1 1 
       34 60717 2 2 18 VAL HG11 H  -1.612  -2.426   0.337 1.00 . B B . 320 VAL HG11 1 1 
       34 60718 2 2 18 VAL HG12 H  -2.341  -4.050   0.303 1.00 . B B . 320 VAL HG12 1 1 
       34 60719 2 2 18 VAL HG13 H  -3.327  -2.623  -0.098 1.00 . B B . 320 VAL HG13 1 1 
       34 60720 2 2 18 VAL HG21 H  -1.894  -4.370   3.147 1.00 . B B . 320 VAL HG21 1 1 
       34 60721 2 2 18 VAL HG22 H  -3.632  -4.223   3.502 1.00 . B B . 320 VAL HG22 1 1 
       34 60722 2 2 18 VAL HG23 H  -3.094  -5.001   1.994 1.00 . B B . 320 VAL HG23 1 1 
       34 60723 2 2 18 VAL N    N  -0.615  -2.113   2.398 1.00 . B B . 320 VAL N    1 1 
       34 60724 2 2 18 VAL O    O  -2.937  -1.025   4.769 1.00 . B B . 320 VAL O    1 1 
       34 60725 2 2 19 SER C    C  -1.021  -1.615   6.983 1.00 . B B . 321 SER C    1 1 
       34 60726 2 2 19 SER CA   C  -1.575  -2.881   6.327 1.00 . B B . 321 SER CA   1 1 
       34 60727 2 2 19 SER CB   C  -0.815  -4.112   6.823 1.00 . B B . 321 SER CB   1 1 
       34 60728 2 2 19 SER H    H  -0.893  -3.426   4.436 1.00 . B B . 321 SER H    1 1 
       34 60729 2 2 19 SER HA   H  -2.636  -2.995   6.551 1.00 . B B . 321 SER HA   1 1 
       34 60730 2 2 19 SER HB2  H   0.066  -4.270   6.200 1.00 . B B . 321 SER HB2  1 1 
       34 60731 2 2 19 SER HB3  H  -0.459  -3.934   7.838 1.00 . B B . 321 SER HB3  1 1 
       34 60732 2 2 19 SER HG   H  -1.986  -5.435   5.883 1.00 . B B . 321 SER HG   1 1 
       34 60733 2 2 19 SER N    N  -1.498  -2.766   4.881 1.00 . B B . 321 SER N    1 1 
       34 60734 2 2 19 SER O    O  -1.673  -1.018   7.839 1.00 . B B . 321 SER O    1 1 
       34 60735 2 2 19 SER OG   O  -1.625  -5.284   6.804 1.00 . B B . 321 SER OG   1 1 
       34 60736 2 2 20 PHE C    C   0.029   1.205   6.755 1.00 . B B . 322 PHE C    1 1 
       34 60737 2 2 20 PHE CA   C   0.826  -0.057   7.092 1.00 . B B . 322 PHE CA   1 1 
       34 60738 2 2 20 PHE CB   C   2.204   0.034   6.434 1.00 . B B . 322 PHE CB   1 1 
       34 60739 2 2 20 PHE CD1  C   2.269   1.984   4.864 1.00 . B B . 322 PHE CD1  1 1 
       34 60740 2 2 20 PHE CD2  C   3.358   2.198   6.943 1.00 . B B . 322 PHE CD2  1 1 
       34 60741 2 2 20 PHE CE1  C   2.661   3.305   4.523 1.00 . B B . 322 PHE CE1  1 1 
       34 60742 2 2 20 PHE CE2  C   3.749   3.519   6.601 1.00 . B B . 322 PHE CE2  1 1 
       34 60743 2 2 20 PHE CG   C   2.626   1.458   6.067 1.00 . B B . 322 PHE CG   1 1 
       34 60744 2 2 20 PHE CZ   C   3.393   4.045   5.399 1.00 . B B . 322 PHE CZ   1 1 
       34 60745 2 2 20 PHE H    H   0.700  -1.732   5.860 1.00 . B B . 322 PHE H    1 1 
       34 60746 2 2 20 PHE HA   H   0.874  -0.176   8.175 1.00 . B B . 322 PHE HA   1 1 
       34 60747 2 2 20 PHE HB2  H   2.947  -0.391   7.110 1.00 . B B . 322 PHE HB2  1 1 
       34 60748 2 2 20 PHE HB3  H   2.206  -0.579   5.533 1.00 . B B . 322 PHE HB3  1 1 
       34 60749 2 2 20 PHE HD1  H   1.683   1.390   4.163 1.00 . B B . 322 PHE HD1  1 1 
       34 60750 2 2 20 PHE HD2  H   3.644   1.776   7.906 1.00 . B B . 322 PHE HD2  1 1 
       34 60751 2 2 20 PHE HE1  H   2.375   3.727   3.560 1.00 . B B . 322 PHE HE1  1 1 
       34 60752 2 2 20 PHE HE2  H   4.336   4.112   7.303 1.00 . B B . 322 PHE HE2  1 1 
       34 60753 2 2 20 PHE HZ   H   3.693   5.060   5.137 1.00 . B B . 322 PHE HZ   1 1 
       34 60754 2 2 20 PHE N    N   0.177  -1.241   6.557 1.00 . B B . 322 PHE N    1 1 
       34 60755 2 2 20 PHE O    O   0.045   2.174   7.513 1.00 . B B . 322 PHE O    1 1 
       34 60756 2 2 21 LEU C    C  -2.660   2.435   6.094 1.00 . B B . 323 LEU C    1 1 
       34 60757 2 2 21 LEU CA   C  -1.450   2.279   5.171 1.00 . B B . 323 LEU CA   1 1 
       34 60758 2 2 21 LEU CB   C  -1.818   2.122   3.695 1.00 . B B . 323 LEU CB   1 1 
       34 60759 2 2 21 LEU CD1  C  -1.846   3.170   1.401 1.00 . B B . 323 LEU CD1  1 1 
       34 60760 2 2 21 LEU CD2  C  -0.795   4.402   3.354 1.00 . B B . 323 LEU CD2  1 1 
       34 60761 2 2 21 LEU CG   C  -1.079   3.039   2.718 1.00 . B B . 323 LEU CG   1 1 
       34 60762 2 2 21 LEU H    H  -0.656   0.360   5.008 1.00 . B B . 323 LEU H    1 1 
       34 60763 2 2 21 LEU HA   H  -0.833   3.173   5.256 1.00 . B B . 323 LEU HA   1 1 
       34 60764 2 2 21 LEU HB2  H  -1.634   1.089   3.402 1.00 . B B . 323 LEU HB2  1 1 
       34 60765 2 2 21 LEU HB3  H  -2.889   2.297   3.587 1.00 . B B . 323 LEU HB3  1 1 
       34 60766 2 2 21 LEU HD11 H  -2.212   2.190   1.095 1.00 . B B . 323 LEU HD11 1 1 
       34 60767 2 2 21 LEU HD12 H  -2.690   3.846   1.538 1.00 . B B . 323 LEU HD12 1 1 
       34 60768 2 2 21 LEU HD13 H  -1.184   3.567   0.632 1.00 . B B . 323 LEU HD13 1 1 
       34 60769 2 2 21 LEU HD21 H  -1.641   4.697   3.974 1.00 . B B . 323 LEU HD21 1 1 
       34 60770 2 2 21 LEU HD22 H   0.102   4.335   3.970 1.00 . B B . 323 LEU HD22 1 1 
       34 60771 2 2 21 LEU HD23 H  -0.642   5.143   2.570 1.00 . B B . 323 LEU HD23 1 1 
       34 60772 2 2 21 LEU HG   H  -0.116   2.585   2.485 1.00 . B B . 323 LEU HG   1 1 
       34 60773 2 2 21 LEU N    N  -0.648   1.152   5.618 1.00 . B B . 323 LEU N    1 1 
       34 60774 2 2 21 LEU O    O  -2.947   3.534   6.567 1.00 . B B . 323 LEU O    1 1 
       34 60775 2 2 22 SER C    C  -4.169   1.942   8.535 1.00 . B B . 324 SER C    1 1 
       34 60776 2 2 22 SER CA   C  -4.512   1.320   7.179 1.00 . B B . 324 SER CA   1 1 
       34 60777 2 2 22 SER CB   C  -5.056  -0.097   7.368 1.00 . B B . 324 SER CB   1 1 
       34 60778 2 2 22 SER H    H  -3.099   0.431   5.934 1.00 . B B . 324 SER H    1 1 
       34 60779 2 2 22 SER HA   H  -5.252   1.926   6.656 1.00 . B B . 324 SER HA   1 1 
       34 60780 2 2 22 SER HB2  H  -4.280  -0.820   7.114 1.00 . B B . 324 SER HB2  1 1 
       34 60781 2 2 22 SER HB3  H  -5.304  -0.253   8.418 1.00 . B B . 324 SER HB3  1 1 
       34 60782 2 2 22 SER HG   H  -6.785   0.479   6.543 1.00 . B B . 324 SER HG   1 1 
       34 60783 2 2 22 SER N    N  -3.339   1.320   6.322 1.00 . B B . 324 SER N    1 1 
       34 60784 2 2 22 SER O    O  -4.876   2.829   9.011 1.00 . B B . 324 SER O    1 1 
       34 60785 2 2 22 SER OG   O  -6.209  -0.338   6.567 1.00 . B B . 324 SER OG   1 1 
       34 60786 2 2 23 GLY C    C  -1.583   3.044  10.241 1.00 . B B . 325 GLY C    1 1 
       34 60787 2 2 23 GLY CA   C  -2.640   1.950  10.408 1.00 . B B . 325 GLY CA   1 1 
       34 60788 2 2 23 GLY H    H  -2.515   0.732   8.723 1.00 . B B . 325 GLY H    1 1 
       34 60789 2 2 23 GLY HA2  H  -2.229   1.129  10.996 1.00 . B B . 325 GLY HA2  1 1 
       34 60790 2 2 23 GLY HA3  H  -3.491   2.344  10.963 1.00 . B B . 325 GLY HA3  1 1 
       34 60791 2 2 23 GLY N    N  -3.085   1.453   9.117 1.00 . B B . 325 GLY N    1 1 
       34 60792 2 2 23 GLY O    O  -0.540   3.010  10.892 1.00 . B B . 325 GLY O    1 1 
       34 60793 2 2 24 LYS C    C  -0.396   5.589  10.425 1.00 . B B . 326 LYS C    1 1 
       34 60794 2 2 24 LYS CA   C  -0.980   5.091   9.102 1.00 . B B . 326 LYS CA   1 1 
       34 60795 2 2 24 LYS CB   C  -1.679   6.181   8.289 1.00 . B B . 326 LYS CB   1 1 
       34 60796 2 2 24 LYS CD   C   0.578   6.825   7.365 1.00 . B B . 326 LYS CD   1 1 
       34 60797 2 2 24 LYS CE   C   0.305   6.084   6.055 1.00 . B B . 326 LYS CE   1 1 
       34 60798 2 2 24 LYS CG   C  -0.723   7.338   7.986 1.00 . B B . 326 LYS CG   1 1 
       34 60799 2 2 24 LYS H    H  -2.740   4.009   8.838 1.00 . B B . 326 LYS H    1 1 
       34 60800 2 2 24 LYS HA   H  -0.166   4.704   8.489 1.00 . B B . 326 LYS HA   1 1 
       34 60801 2 2 24 LYS HB2  H  -2.054   5.761   7.355 1.00 . B B . 326 LYS HB2  1 1 
       34 60802 2 2 24 LYS HB3  H  -2.543   6.554   8.839 1.00 . B B . 326 LYS HB3  1 1 
       34 60803 2 2 24 LYS HD2  H   1.251   7.663   7.180 1.00 . B B . 326 LYS HD2  1 1 
       34 60804 2 2 24 LYS HD3  H   1.082   6.160   8.066 1.00 . B B . 326 LYS HD3  1 1 
       34 60805 2 2 24 LYS HE2  H   1.183   5.506   5.768 1.00 . B B . 326 LYS HE2  1 1 
       34 60806 2 2 24 LYS HE3  H  -0.511   5.375   6.194 1.00 . B B . 326 LYS HE3  1 1 
       34 60807 2 2 24 LYS HG2  H  -1.203   8.042   7.306 1.00 . B B . 326 LYS HG2  1 1 
       34 60808 2 2 24 LYS HG3  H  -0.503   7.881   8.904 1.00 . B B . 326 LYS HG3  1 1 
       34 60809 2 2 24 LYS N    N  -1.890   3.989   9.364 1.00 . B B . 326 LYS N    1 1 
       34 60810 2 2 24 LYS NZ   N  -0.039   7.041   4.980 1.00 . B B . 326 LYS NZ   1 1 
       34 60811 2 2 24 LYS O    O  -1.122   6.106  11.273 1.00 . B B . 326 LYS O    1 1 
       34 60812 2 2 25 ASP C    C   1.743   7.366  11.757 1.00 . B B . 327 ASP C    1 1 
       34 60813 2 2 25 ASP CA   C   1.601   5.843  11.767 1.00 . B B . 327 ASP CA   1 1 
       34 60814 2 2 25 ASP CB   C   3.004   5.237  11.842 1.00 . B B . 327 ASP CB   1 1 
       34 60815 2 2 25 ASP CG   C   3.173   3.904  11.111 1.00 . B B . 327 ASP CG   1 1 
       34 60816 2 2 25 ASP H    H   1.494   4.995   9.867 1.00 . B B . 327 ASP H    1 1 
       34 60817 2 2 25 ASP HA   H   0.983   5.487  12.591 1.00 . B B . 327 ASP HA   1 1 
       34 60818 2 2 25 ASP HB2  H   3.714   5.953  11.429 1.00 . B B . 327 ASP HB2  1 1 
       34 60819 2 2 25 ASP HB3  H   3.266   5.096  12.891 1.00 . B B . 327 ASP HB3  1 1 
       34 60820 2 2 25 ASP HD2  H   2.757   3.518   9.316 1.00 . B B . 327 ASP HD2  1 1 
       34 60821 2 2 25 ASP N    N   0.911   5.417  10.561 1.00 . B B . 327 ASP N    1 1 
       34 60822 2 2 25 ASP O    O   1.732   8.001  12.810 1.00 . B B . 327 ASP O    1 1 
       34 60823 2 2 25 ASP OD1  O   3.049   2.826  11.712 1.00 . B B . 327 ASP OD1  1 1 
       34 60824 2 2 25 ASP OD2  O   3.446   4.002   9.855 1.00 . B B . 327 ASP OD2  1 1 
       34 60825 2 2 26 GLU C    C   0.970  10.081  11.232 1.00 . B B . 328 GLU C    1 1 
       34 60826 2 2 26 GLU CA   C   2.018   9.345  10.394 1.00 . B B . 328 GLU CA   1 1 
       34 60827 2 2 26 GLU CB   C   1.919   9.744   8.920 1.00 . B B . 328 GLU CB   1 1 
       34 60828 2 2 26 GLU CD   C   4.165  10.703   8.291 1.00 . B B . 328 GLU CD   1 1 
       34 60829 2 2 26 GLU CG   C   2.711  11.024   8.644 1.00 . B B . 328 GLU CG   1 1 
       34 60830 2 2 26 GLU H    H   1.881   7.384   9.703 1.00 . B B . 328 GLU H    1 1 
       34 60831 2 2 26 GLU HA   H   3.017   9.579  10.761 1.00 . B B . 328 GLU HA   1 1 
       34 60832 2 2 26 GLU HB2  H   2.298   8.936   8.295 1.00 . B B . 328 GLU HB2  1 1 
       34 60833 2 2 26 GLU HB3  H   0.874   9.893   8.649 1.00 . B B . 328 GLU HB3  1 1 
       34 60834 2 2 26 GLU HE2  H   4.757  11.295   6.604 1.00 . B B . 328 GLU HE2  1 1 
       34 60835 2 2 26 GLU HG2  H   2.247  11.574   7.826 1.00 . B B . 328 GLU HG2  1 1 
       34 60836 2 2 26 GLU HG3  H   2.681  11.670   9.521 1.00 . B B . 328 GLU HG3  1 1 
       34 60837 2 2 26 GLU N    N   1.873   7.908  10.555 1.00 . B B . 328 GLU N    1 1 
       34 60838 2 2 26 GLU O    O   1.165  11.239  11.597 1.00 . B B . 328 GLU O    1 1 
       34 60839 2 2 26 GLU OE1  O   4.687   9.656   8.703 1.00 . B B . 328 GLU OE1  1 1 
       34 60840 2 2 26 GLU OE2  O   4.756  11.587   7.561 1.00 . B B . 328 GLU OE2  1 1 
       34 60841 2 2 27 THR C    C  -0.682  10.374  13.678 1.00 . B B . 329 THR C    1 1 
       34 60842 2 2 27 THR CA   C  -1.195   9.950  12.301 1.00 . B B . 329 THR CA   1 1 
       34 60843 2 2 27 THR CB   C  -2.330   8.926  12.364 1.00 . B B . 329 THR CB   1 1 
       34 60844 2 2 27 THR CG2  C  -3.086   8.971  13.694 1.00 . B B . 329 THR CG2  1 1 
       34 60845 2 2 27 THR H    H  -0.267   8.436  11.212 1.00 . B B . 329 THR H    1 1 
       34 60846 2 2 27 THR HA   H  -1.547  10.852  11.799 1.00 . B B . 329 THR HA   1 1 
       34 60847 2 2 27 THR HB   H  -1.959   7.921  12.161 1.00 . B B . 329 THR HB   1 1 
       34 60848 2 2 27 THR HG1  H  -2.994   9.135  10.488 1.00 . B B . 329 THR HG1  1 1 
       34 60849 2 2 27 THR HG21 H  -3.219  10.008  14.001 1.00 . B B . 329 THR HG21 1 1 
       34 60850 2 2 27 THR HG22 H  -4.061   8.499  13.573 1.00 . B B . 329 THR HG22 1 1 
       34 60851 2 2 27 THR HG23 H  -2.516   8.437  14.454 1.00 . B B . 329 THR HG23 1 1 
       34 60852 2 2 27 THR N    N  -0.117   9.378  11.513 1.00 . B B . 329 THR N    1 1 
       34 60853 2 2 27 THR O    O  -1.267  11.244  14.322 1.00 . B B . 329 THR O    1 1 
       34 60854 2 2 27 THR OG1  O  -3.277   9.397  11.410 1.00 . B B . 329 THR OG1  1 1 
       34 60855 2 2 28 GLU C    C   1.586  11.456  15.378 1.00 . B B . 330 GLU C    1 1 
       34 60856 2 2 28 GLU CA   C   1.005  10.040  15.379 1.00 . B B . 330 GLU CA   1 1 
       34 60857 2 2 28 GLU CB   C   2.076   9.009  15.740 1.00 . B B . 330 GLU CB   1 1 
       34 60858 2 2 28 GLU CD   C   4.470   9.674  15.310 1.00 . B B . 330 GLU CD   1 1 
       34 60859 2 2 28 GLU CG   C   3.217   9.023  14.721 1.00 . B B . 330 GLU CG   1 1 
       34 60860 2 2 28 GLU H    H   0.876   9.034  13.560 1.00 . B B . 330 GLU H    1 1 
       34 60861 2 2 28 GLU HA   H   0.190   9.976  16.099 1.00 . B B . 330 GLU HA   1 1 
       34 60862 2 2 28 GLU HB2  H   2.469   9.220  16.735 1.00 . B B . 330 GLU HB2  1 1 
       34 60863 2 2 28 GLU HB3  H   1.630   8.015  15.779 1.00 . B B . 330 GLU HB3  1 1 
       34 60864 2 2 28 GLU HE2  H   5.945   8.534  15.045 1.00 . B B . 330 GLU HE2  1 1 
       34 60865 2 2 28 GLU HG2  H   3.444   8.004  14.410 1.00 . B B . 330 GLU HG2  1 1 
       34 60866 2 2 28 GLU HG3  H   2.905   9.567  13.829 1.00 . B B . 330 GLU HG3  1 1 
       34 60867 2 2 28 GLU N    N   0.406   9.740  14.090 1.00 . B B . 330 GLU N    1 1 
       34 60868 2 2 28 GLU O    O   1.582  12.133  16.404 1.00 . B B . 330 GLU O    1 1 
       34 60869 2 2 28 GLU OE1  O   4.378  10.409  16.305 1.00 . B B . 330 GLU OE1  1 1 
       34 60870 2 2 28 GLU OE2  O   5.570   9.393  14.697 1.00 . B B . 330 GLU OE2  1 1 
       34 60871 2 2 29 LEU C    C   1.548  14.191  13.745 1.00 . B B . 331 LEU C    1 1 
       34 60872 2 2 29 LEU CA   C   2.654  13.183  14.064 1.00 . B B . 331 LEU CA   1 1 
       34 60873 2 2 29 LEU CB   C   3.781  13.159  13.029 1.00 . B B . 331 LEU CB   1 1 
       34 60874 2 2 29 LEU CD1  C   5.719  14.428  12.033 1.00 . B B . 331 LEU CD1  1 1 
       34 60875 2 2 29 LEU CD2  C   3.336  15.125  11.514 1.00 . B B . 331 LEU CD2  1 1 
       34 60876 2 2 29 LEU CG   C   4.284  14.524  12.553 1.00 . B B . 331 LEU CG   1 1 
       34 60877 2 2 29 LEU H    H   2.070  11.304  13.383 1.00 . B B . 331 LEU H    1 1 
       34 60878 2 2 29 LEU HA   H   3.101  13.453  15.021 1.00 . B B . 331 LEU HA   1 1 
       34 60879 2 2 29 LEU HB2  H   4.623  12.610  13.451 1.00 . B B . 331 LEU HB2  1 1 
       34 60880 2 2 29 LEU HB3  H   3.437  12.598  12.161 1.00 . B B . 331 LEU HB3  1 1 
       34 60881 2 2 29 LEU HD11 H   5.765  13.695  11.228 1.00 . B B . 331 LEU HD11 1 1 
       34 60882 2 2 29 LEU HD12 H   6.035  15.401  11.658 1.00 . B B . 331 LEU HD12 1 1 
       34 60883 2 2 29 LEU HD13 H   6.380  14.119  12.844 1.00 . B B . 331 LEU HD13 1 1 
       34 60884 2 2 29 LEU HD21 H   2.539  14.415  11.295 1.00 . B B . 331 LEU HD21 1 1 
       34 60885 2 2 29 LEU HD22 H   2.905  16.047  11.905 1.00 . B B . 331 LEU HD22 1 1 
       34 60886 2 2 29 LEU HD23 H   3.890  15.343  10.600 1.00 . B B . 331 LEU HD23 1 1 
       34 60887 2 2 29 LEU HG   H   4.295  15.200  13.408 1.00 . B B . 331 LEU HG   1 1 
       34 60888 2 2 29 LEU N    N   2.071  11.861  14.213 1.00 . B B . 331 LEU N    1 1 
       34 60889 2 2 29 LEU O    O   1.403  15.198  14.436 1.00 . B B . 331 LEU O    1 1 
       34 60890 2 2 30 ALA C    C  -1.506  14.510  13.182 1.00 . B B . 332 ALA C    1 1 
       34 60891 2 2 30 ALA CA   C  -0.294  14.750  12.280 1.00 . B B . 332 ALA CA   1 1 
       34 60892 2 2 30 ALA CB   C  -0.606  14.499  10.804 1.00 . B B . 332 ALA CB   1 1 
       34 60893 2 2 30 ALA H    H   0.920  13.062  12.143 1.00 . B B . 332 ALA H    1 1 
       34 60894 2 2 30 ALA HA   H   0.038  15.781  12.399 1.00 . B B . 332 ALA HA   1 1 
       34 60895 2 2 30 ALA HB1  H  -1.161  13.566  10.703 1.00 . B B . 332 ALA HB1  1 1 
       34 60896 2 2 30 ALA HB2  H  -1.206  15.322  10.415 1.00 . B B . 332 ALA HB2  1 1 
       34 60897 2 2 30 ALA HB3  H   0.325  14.431  10.241 1.00 . B B . 332 ALA HB3  1 1 
       34 60898 2 2 30 ALA N    N   0.795  13.884  12.699 1.00 . B B . 332 ALA N    1 1 
       34 60899 2 2 30 ALA O    O  -2.593  14.200  12.697 1.00 . B B . 332 ALA O    1 1 
       34 60900 2 2 31 GLU C    C  -3.618  15.170  14.994 1.00 . B B . 333 GLU C    1 1 
       34 60901 2 2 31 GLU CA   C  -2.339  14.465  15.452 1.00 . B B . 333 GLU CA   1 1 
       34 60902 2 2 31 GLU CB   C  -1.909  14.954  16.837 1.00 . B B . 333 GLU CB   1 1 
       34 60903 2 2 31 GLU CD   C  -1.609  17.002  18.278 1.00 . B B . 333 GLU CD   1 1 
       34 60904 2 2 31 GLU CG   C  -1.715  16.472  16.847 1.00 . B B . 333 GLU CG   1 1 
       34 60905 2 2 31 GLU H    H  -0.392  14.914  14.865 1.00 . B B . 333 GLU H    1 1 
       34 60906 2 2 31 GLU HA   H  -2.503  13.388  15.488 1.00 . B B . 333 GLU HA   1 1 
       34 60907 2 2 31 GLU HB2  H  -2.662  14.676  17.574 1.00 . B B . 333 GLU HB2  1 1 
       34 60908 2 2 31 GLU HB3  H  -0.981  14.463  17.128 1.00 . B B . 333 GLU HB3  1 1 
       34 60909 2 2 31 GLU HE2  H  -0.909  18.383  19.350 1.00 . B B . 333 GLU HE2  1 1 
       34 60910 2 2 31 GLU HG2  H  -0.813  16.730  16.292 1.00 . B B . 333 GLU HG2  1 1 
       34 60911 2 2 31 GLU HG3  H  -2.550  16.952  16.338 1.00 . B B . 333 GLU HG3  1 1 
       34 60912 2 2 31 GLU N    N  -1.279  14.662  14.478 1.00 . B B . 333 GLU N    1 1 
       34 60913 2 2 31 GLU O    O  -4.717  14.791  15.395 1.00 . B B . 333 GLU O    1 1 
       34 60914 2 2 31 GLU OE1  O  -2.012  16.311  19.226 1.00 . B B . 333 GLU OE1  1 1 
       34 60915 2 2 31 GLU OE2  O  -1.086  18.176  18.388 1.00 . B B . 333 GLU OE2  1 1 
       34 60916 2 2 32 LEU C    C  -5.183  16.188  12.473 1.00 . B B . 334 LEU C    1 1 
       34 60917 2 2 32 LEU CA   C  -4.555  16.945  13.645 1.00 . B B . 334 LEU CA   1 1 
       34 60918 2 2 32 LEU CB   C  -4.122  18.370  13.295 1.00 . B B . 334 LEU CB   1 1 
       34 60919 2 2 32 LEU CD1  C  -6.538  18.986  12.915 1.00 . B B . 334 LEU CD1  1 1 
       34 60920 2 2 32 LEU CD2  C  -4.698  20.652  12.388 1.00 . B B . 334 LEU CD2  1 1 
       34 60921 2 2 32 LEU CG   C  -5.098  19.176  12.434 1.00 . B B . 334 LEU CG   1 1 
       34 60922 2 2 32 LEU H    H  -2.533  16.486  13.840 1.00 . B B . 334 LEU H    1 1 
       34 60923 2 2 32 LEU HA   H  -5.294  17.019  14.443 1.00 . B B . 334 LEU HA   1 1 
       34 60924 2 2 32 LEU HB2  H  -3.953  18.915  14.224 1.00 . B B . 334 LEU HB2  1 1 
       34 60925 2 2 32 LEU HB3  H  -3.166  18.321  12.776 1.00 . B B . 334 LEU HB3  1 1 
       34 60926 2 2 32 LEU HD11 H  -6.674  17.961  13.259 1.00 . B B . 334 LEU HD11 1 1 
       34 60927 2 2 32 LEU HD12 H  -6.741  19.675  13.734 1.00 . B B . 334 LEU HD12 1 1 
       34 60928 2 2 32 LEU HD13 H  -7.225  19.187  12.092 1.00 . B B . 334 LEU HD13 1 1 
       34 60929 2 2 32 LEU HD21 H  -4.677  21.054  13.401 1.00 . B B . 334 LEU HD21 1 1 
       34 60930 2 2 32 LEU HD22 H  -3.710  20.747  11.938 1.00 . B B . 334 LEU HD22 1 1 
       34 60931 2 2 32 LEU HD23 H  -5.423  21.206  11.792 1.00 . B B . 334 LEU HD23 1 1 
       34 60932 2 2 32 LEU HG   H  -5.046  18.796  11.414 1.00 . B B . 334 LEU HG   1 1 
       34 60933 2 2 32 LEU N    N  -3.431  16.184  14.161 1.00 . B B . 334 LEU N    1 1 
       34 60934 2 2 32 LEU O    O  -6.389  15.949  12.458 1.00 . B B . 334 LEU O    1 1 
       34 60935 2 2 33 ASP C    C  -5.414  13.779  10.781 1.00 . B B . 335 ASP C    1 1 
       34 60936 2 2 33 ASP CA   C  -4.792  15.107  10.345 1.00 . B B . 335 ASP CA   1 1 
       34 60937 2 2 33 ASP CB   C  -3.628  14.797   9.401 1.00 . B B . 335 ASP CB   1 1 
       34 60938 2 2 33 ASP CG   C  -2.922  16.024   8.821 1.00 . B B . 335 ASP CG   1 1 
       34 60939 2 2 33 ASP H    H  -3.356  16.031  11.538 1.00 . B B . 335 ASP H    1 1 
       34 60940 2 2 33 ASP HA   H  -5.514  15.767   9.863 1.00 . B B . 335 ASP HA   1 1 
       34 60941 2 2 33 ASP HB2  H  -2.895  14.195   9.938 1.00 . B B . 335 ASP HB2  1 1 
       34 60942 2 2 33 ASP HB3  H  -4.000  14.187   8.578 1.00 . B B . 335 ASP HB3  1 1 
       34 60943 2 2 33 ASP HD2  H  -4.516  16.992   8.560 1.00 . B B . 335 ASP HD2  1 1 
       34 60944 2 2 33 ASP N    N  -4.336  15.832  11.518 1.00 . B B . 335 ASP N    1 1 
       34 60945 2 2 33 ASP O    O  -6.115  13.133  10.004 1.00 . B B . 335 ASP O    1 1 
       34 60946 2 2 33 ASP OD1  O  -1.794  15.932   8.315 1.00 . B B . 335 ASP OD1  1 1 
       34 60947 2 2 33 ASP OD2  O  -3.587  17.126   8.904 1.00 . B B . 335 ASP OD2  1 1 
       34 60948 2 2 34 ARG C    C  -7.121  11.988  12.168 1.00 . B B . 336 ARG C    1 1 
       34 60949 2 2 34 ARG CA   C  -5.657  12.171  12.571 1.00 . B B . 336 ARG CA   1 1 
       34 60950 2 2 34 ARG CB   C  -5.550  12.156  14.097 1.00 . B B . 336 ARG CB   1 1 
       34 60951 2 2 34 ARG CD   C  -6.565  10.952  16.067 1.00 . B B . 336 ARG CD   1 1 
       34 60952 2 2 34 ARG CG   C  -5.976  10.800  14.663 1.00 . B B . 336 ARG CG   1 1 
       34 60953 2 2 34 ARG CZ   C  -5.551  11.173  18.342 1.00 . B B . 336 ARG CZ   1 1 
       34 60954 2 2 34 ARG H    H  -4.563  13.942  12.648 1.00 . B B . 336 ARG H    1 1 
       34 60955 2 2 34 ARG HA   H  -5.031  11.390  12.140 1.00 . B B . 336 ARG HA   1 1 
       34 60956 2 2 34 ARG HB2  H  -4.524  12.373  14.396 1.00 . B B . 336 ARG HB2  1 1 
       34 60957 2 2 34 ARG HB3  H  -6.177  12.942  14.517 1.00 . B B . 336 ARG HB3  1 1 
       34 60958 2 2 34 ARG HD2  H  -6.960  11.960  16.197 1.00 . B B . 336 ARG HD2  1 1 
       34 60959 2 2 34 ARG HD3  H  -7.400  10.264  16.197 1.00 . B B . 336 ARG HD3  1 1 
       34 60960 2 2 34 ARG HE   H  -4.755  10.100  16.825 1.00 . B B . 336 ARG HE   1 1 
       34 60961 2 2 34 ARG HG2  H  -6.712  10.341  14.004 1.00 . B B . 336 ARG HG2  1 1 
       34 60962 2 2 34 ARG HG3  H  -5.117  10.130  14.697 1.00 . B B . 336 ARG HG3  1 1 
       34 60963 2 2 34 ARG HH11 H  -7.307  12.191  18.115 1.00 . B B . 336 ARG HH11 1 1 
       34 60964 2 2 34 ARG HH12 H  -6.579  12.324  19.681 1.00 . B B . 336 ARG HH12 1 1 
       34 60965 2 2 34 ARG HH22 H  -4.513  11.189  20.114 1.00 . B B . 336 ARG HH22 1 1 
       34 60966 2 2 34 ARG N    N  -5.134  13.411  12.022 1.00 . B B . 336 ARG N    1 1 
       34 60967 2 2 34 ARG NE   N  -5.525  10.682  17.085 1.00 . B B . 336 ARG NE   1 1 
       34 60968 2 2 34 ARG NH1  N  -6.567  11.965  18.748 1.00 . B B . 336 ARG NH1  1 1 
       34 60969 2 2 34 ARG NH2  N  -4.569  10.867  19.169 1.00 . B B . 336 ARG NH2  1 1 
       34 60970 2 2 34 ARG O    O  -7.608  10.862  12.077 1.00 . B B . 336 ARG O    1 1 
       34 60971 2 2 35 ALA C    C  -9.402  11.977  10.517 1.00 . B B . 337 ALA C    1 1 
       34 60972 2 2 35 ALA CA   C  -9.182  13.090  11.544 1.00 . B B . 337 ALA CA   1 1 
       34 60973 2 2 35 ALA CB   C  -9.584  14.465  11.008 1.00 . B B . 337 ALA CB   1 1 
       34 60974 2 2 35 ALA H    H  -7.380  14.024  12.011 1.00 . B B . 337 ALA H    1 1 
       34 60975 2 2 35 ALA HA   H  -9.773  12.874  12.434 1.00 . B B . 337 ALA HA   1 1 
       34 60976 2 2 35 ALA HB1  H -10.484  14.806  11.520 1.00 . B B . 337 ALA HB1  1 1 
       34 60977 2 2 35 ALA HB2  H  -8.775  15.174  11.184 1.00 . B B . 337 ALA HB2  1 1 
       34 60978 2 2 35 ALA HB3  H  -9.780  14.395   9.938 1.00 . B B . 337 ALA HB3  1 1 
       34 60979 2 2 35 ALA N    N  -7.783  13.112  11.936 1.00 . B B . 337 ALA N    1 1 
       34 60980 2 2 35 ALA O    O -10.172  11.049  10.759 1.00 . B B . 337 ALA O    1 1 
       34 60981 2 2 36 LEU C    C  -7.602  10.201   8.365 1.00 . B B . 338 LEU C    1 1 
       34 60982 2 2 36 LEU CA   C  -8.822  11.124   8.330 1.00 . B B . 338 LEU CA   1 1 
       34 60983 2 2 36 LEU CB   C  -9.032  11.815   6.981 1.00 . B B . 338 LEU CB   1 1 
       34 60984 2 2 36 LEU CD1  C -10.432  13.239   5.442 1.00 . B B . 338 LEU CD1  1 1 
       34 60985 2 2 36 LEU CD2  C -11.532  11.901   7.295 1.00 . B B . 338 LEU CD2  1 1 
       34 60986 2 2 36 LEU CG   C -10.289  12.678   6.858 1.00 . B B . 338 LEU CG   1 1 
       34 60987 2 2 36 LEU H    H  -8.088  12.865   9.206 1.00 . B B . 338 LEU H    1 1 
       34 60988 2 2 36 LEU HA   H  -9.712  10.527   8.528 1.00 . B B . 338 LEU HA   1 1 
       34 60989 2 2 36 LEU HB2  H  -8.163  12.442   6.778 1.00 . B B . 338 LEU HB2  1 1 
       34 60990 2 2 36 LEU HB3  H  -9.062  11.051   6.204 1.00 . B B . 338 LEU HB3  1 1 
       34 60991 2 2 36 LEU HD11 H  -9.629  12.852   4.815 1.00 . B B . 338 LEU HD11 1 1 
       34 60992 2 2 36 LEU HD12 H -11.394  12.937   5.027 1.00 . B B . 338 LEU HD12 1 1 
       34 60993 2 2 36 LEU HD13 H -10.376  14.327   5.475 1.00 . B B . 338 LEU HD13 1 1 
       34 60994 2 2 36 LEU HD21 H -11.411  11.572   8.327 1.00 . B B . 338 LEU HD21 1 1 
       34 60995 2 2 36 LEU HD22 H -12.409  12.545   7.220 1.00 . B B . 338 LEU HD22 1 1 
       34 60996 2 2 36 LEU HD23 H -11.663  11.032   6.650 1.00 . B B . 338 LEU HD23 1 1 
       34 60997 2 2 36 LEU HG   H -10.187  13.528   7.532 1.00 . B B . 338 LEU HG   1 1 
       34 60998 2 2 36 LEU N    N  -8.712  12.107   9.394 1.00 . B B . 338 LEU N    1 1 
       34 60999 2 2 36 LEU O    O  -7.610   9.132   7.757 1.00 . B B . 338 LEU O    1 1 
       34 61000 2 2 37 GLY C    C  -4.528   9.957   7.923 1.00 . B B . 339 GLY C    1 1 
       34 61001 2 2 37 GLY CA   C  -5.358   9.876   9.206 1.00 . B B . 339 GLY CA   1 1 
       34 61002 2 2 37 GLY H    H  -6.584  11.519   9.576 1.00 . B B . 339 GLY H    1 1 
       34 61003 2 2 37 GLY HA2  H  -5.600   8.836   9.423 1.00 . B B . 339 GLY HA2  1 1 
       34 61004 2 2 37 GLY HA3  H  -4.772  10.249  10.047 1.00 . B B . 339 GLY HA3  1 1 
       34 61005 2 2 37 GLY N    N  -6.583  10.648   9.084 1.00 . B B . 339 GLY N    1 1 
       34 61006 2 2 37 GLY O    O  -3.350  10.307   7.963 1.00 . B B . 339 GLY O    1 1 
       34 61007 2 2 38 ILE C    C  -4.854  10.969   4.811 1.00 . B B . 340 ILE C    1 1 
       34 61008 2 2 38 ILE CA   C  -4.513   9.658   5.523 1.00 . B B . 340 ILE CA   1 1 
       34 61009 2 2 38 ILE CB   C  -4.863   8.409   4.712 1.00 . B B . 340 ILE CB   1 1 
       34 61010 2 2 38 ILE CD1  C  -6.653   9.391   3.232 1.00 . B B . 340 ILE CD1  1 1 
       34 61011 2 2 38 ILE CG1  C  -6.349   8.389   4.348 1.00 . B B . 340 ILE CG1  1 1 
       34 61012 2 2 38 ILE CG2  C  -4.437   7.138   5.451 1.00 . B B . 340 ILE CG2  1 1 
       34 61013 2 2 38 ILE H    H  -6.135   9.344   6.792 1.00 . B B . 340 ILE H    1 1 
       34 61014 2 2 38 ILE HA   H  -3.439   9.633   5.707 1.00 . B B . 340 ILE HA   1 1 
       34 61015 2 2 38 ILE HB   H  -4.302   8.441   3.778 1.00 . B B . 340 ILE HB   1 1 
       34 61016 2 2 38 ILE HD11 H  -5.790   9.472   2.571 1.00 . B B . 340 ILE HD11 1 1 
       34 61017 2 2 38 ILE HD12 H  -7.517   9.049   2.662 1.00 . B B . 340 ILE HD12 1 1 
       34 61018 2 2 38 ILE HD13 H  -6.868  10.367   3.669 1.00 . B B . 340 ILE HD13 1 1 
       34 61019 2 2 38 ILE HG12 H  -6.635   7.387   4.029 1.00 . B B . 340 ILE HG12 1 1 
       34 61020 2 2 38 ILE HG13 H  -6.946   8.627   5.228 1.00 . B B . 340 ILE HG13 1 1 
       34 61021 2 2 38 ILE HG21 H  -3.435   7.274   5.859 1.00 . B B . 340 ILE HG21 1 1 
       34 61022 2 2 38 ILE HG22 H  -5.136   6.939   6.263 1.00 . B B . 340 ILE HG22 1 1 
       34 61023 2 2 38 ILE HG23 H  -4.436   6.298   4.757 1.00 . B B . 340 ILE HG23 1 1 
       34 61024 2 2 38 ILE N    N  -5.176   9.627   6.816 1.00 . B B . 340 ILE N    1 1 
       34 61025 2 2 38 ILE O    O  -4.722  11.069   3.592 1.00 . B B . 340 ILE O    1 1 
       34 61026 2 2 39 ASP C    C  -4.466  13.802   4.267 1.00 . B B . 341 ASP C    1 1 
       34 61027 2 2 39 ASP CA   C  -5.645  13.240   5.063 1.00 . B B . 341 ASP CA   1 1 
       34 61028 2 2 39 ASP CB   C  -5.973  14.230   6.183 1.00 . B B . 341 ASP CB   1 1 
       34 61029 2 2 39 ASP CG   C  -7.440  14.659   6.257 1.00 . B B . 341 ASP CG   1 1 
       34 61030 2 2 39 ASP H    H  -5.389  11.850   6.593 1.00 . B B . 341 ASP H    1 1 
       34 61031 2 2 39 ASP HA   H  -6.521  13.059   4.439 1.00 . B B . 341 ASP HA   1 1 
       34 61032 2 2 39 ASP HB2  H  -5.692  13.782   7.136 1.00 . B B . 341 ASP HB2  1 1 
       34 61033 2 2 39 ASP HB3  H  -5.356  15.119   6.054 1.00 . B B . 341 ASP HB3  1 1 
       34 61034 2 2 39 ASP HD2  H  -8.048  16.087   7.323 1.00 . B B . 341 ASP HD2  1 1 
       34 61035 2 2 39 ASP N    N  -5.285  11.940   5.602 1.00 . B B . 341 ASP N    1 1 
       34 61036 2 2 39 ASP O    O  -4.636  14.710   3.455 1.00 . B B . 341 ASP O    1 1 
       34 61037 2 2 39 ASP OD1  O  -8.185  14.560   5.271 1.00 . B B . 341 ASP OD1  1 1 
       34 61038 2 2 39 ASP OD2  O  -7.816  15.118   7.403 1.00 . B B . 341 ASP OD2  1 1 
       34 61039 2 2 40 LYS C    C  -2.009  12.992   2.475 1.00 . B B . 342 LYS C    1 1 
       34 61040 2 2 40 LYS CA   C  -2.088  13.671   3.844 1.00 . B B . 342 LYS CA   1 1 
       34 61041 2 2 40 LYS CB   C  -0.859  13.427   4.723 1.00 . B B . 342 LYS CB   1 1 
       34 61042 2 2 40 LYS CD   C  -1.298  12.172   6.865 1.00 . B B . 342 LYS CD   1 1 
       34 61043 2 2 40 LYS CE   C  -1.566  12.297   8.366 1.00 . B B . 342 LYS CE   1 1 
       34 61044 2 2 40 LYS CG   C  -1.213  13.550   6.206 1.00 . B B . 342 LYS CG   1 1 
       34 61045 2 2 40 LYS H    H  -3.165  12.500   5.188 1.00 . B B . 342 LYS H    1 1 
       34 61046 2 2 40 LYS HA   H  -2.167  14.748   3.692 1.00 . B B . 342 LYS HA   1 1 
       34 61047 2 2 40 LYS HB2  H  -0.455  12.435   4.522 1.00 . B B . 342 LYS HB2  1 1 
       34 61048 2 2 40 LYS HB3  H  -0.079  14.146   4.471 1.00 . B B . 342 LYS HB3  1 1 
       34 61049 2 2 40 LYS HD2  H  -2.093  11.590   6.398 1.00 . B B . 342 LYS HD2  1 1 
       34 61050 2 2 40 LYS HD3  H  -0.368  11.629   6.702 1.00 . B B . 342 LYS HD3  1 1 
       34 61051 2 2 40 LYS HE2  H  -1.117  13.215   8.746 1.00 . B B . 342 LYS HE2  1 1 
       34 61052 2 2 40 LYS HE3  H  -2.639  12.369   8.546 1.00 . B B . 342 LYS HE3  1 1 
       34 61053 2 2 40 LYS HG2  H  -0.461  14.154   6.714 1.00 . B B . 342 LYS HG2  1 1 
       34 61054 2 2 40 LYS HG3  H  -2.165  14.069   6.315 1.00 . B B . 342 LYS HG3  1 1 
       34 61055 2 2 40 LYS N    N  -3.295  13.238   4.527 1.00 . B B . 342 LYS N    1 1 
       34 61056 2 2 40 LYS NZ   N  -1.013  11.131   9.091 1.00 . B B . 342 LYS NZ   1 1 
       34 61057 2 2 40 LYS O    O  -1.331  13.482   1.574 1.00 . B B . 342 LYS O    1 1 
       34 61058 2 2 41 LEU C    C  -3.767  11.736   0.174 1.00 . B B . 343 LEU C    1 1 
       34 61059 2 2 41 LEU CA   C  -2.731  11.124   1.120 1.00 . B B . 343 LEU CA   1 1 
       34 61060 2 2 41 LEU CB   C  -2.954   9.636   1.396 1.00 . B B . 343 LEU CB   1 1 
       34 61061 2 2 41 LEU CD1  C  -1.000   9.828   2.978 1.00 . B B . 343 LEU CD1  1 1 
       34 61062 2 2 41 LEU CD2  C  -2.285   7.648   2.796 1.00 . B B . 343 LEU CD2  1 1 
       34 61063 2 2 41 LEU CG   C  -1.792   8.895   2.059 1.00 . B B . 343 LEU CG   1 1 
       34 61064 2 2 41 LEU H    H  -3.262  11.483   3.102 1.00 . B B . 343 LEU H    1 1 
       34 61065 2 2 41 LEU HA   H  -1.746  11.223   0.664 1.00 . B B . 343 LEU HA   1 1 
       34 61066 2 2 41 LEU HB2  H  -3.835   9.532   2.030 1.00 . B B . 343 LEU HB2  1 1 
       34 61067 2 2 41 LEU HB3  H  -3.182   9.141   0.451 1.00 . B B . 343 LEU HB3  1 1 
       34 61068 2 2 41 LEU HD11 H  -1.676  10.286   3.700 1.00 . B B . 343 LEU HD11 1 1 
       34 61069 2 2 41 LEU HD12 H  -0.237   9.256   3.506 1.00 . B B . 343 LEU HD12 1 1 
       34 61070 2 2 41 LEU HD13 H  -0.524  10.606   2.382 1.00 . B B . 343 LEU HD13 1 1 
       34 61071 2 2 41 LEU HD21 H  -3.280   7.384   2.438 1.00 . B B . 343 LEU HD21 1 1 
       34 61072 2 2 41 LEU HD22 H  -1.601   6.821   2.609 1.00 . B B . 343 LEU HD22 1 1 
       34 61073 2 2 41 LEU HD23 H  -2.326   7.851   3.866 1.00 . B B . 343 LEU HD23 1 1 
       34 61074 2 2 41 LEU HG   H  -1.110   8.558   1.278 1.00 . B B . 343 LEU HG   1 1 
       34 61075 2 2 41 LEU N    N  -2.713  11.875   2.363 1.00 . B B . 343 LEU N    1 1 
       34 61076 2 2 41 LEU O    O  -3.506  11.900  -1.016 1.00 . B B . 343 LEU O    1 1 
       34 61077 2 2 42 VAL C    C  -5.646  14.101  -0.364 1.00 . B B . 344 VAL C    1 1 
       34 61078 2 2 42 VAL CA   C  -5.997  12.648  -0.037 1.00 . B B . 344 VAL CA   1 1 
       34 61079 2 2 42 VAL CB   C  -7.323  12.508   0.714 1.00 . B B . 344 VAL CB   1 1 
       34 61080 2 2 42 VAL CG1  C  -7.191  13.000   2.157 1.00 . B B . 344 VAL CG1  1 1 
       34 61081 2 2 42 VAL CG2  C  -8.447  13.245  -0.016 1.00 . B B . 344 VAL CG2  1 1 
       34 61082 2 2 42 VAL H    H  -5.125  11.921   1.710 1.00 . B B . 344 VAL H    1 1 
       34 61083 2 2 42 VAL HA   H  -6.076  12.087  -0.968 1.00 . B B . 344 VAL HA   1 1 
       34 61084 2 2 42 VAL HB   H  -7.581  11.449   0.744 1.00 . B B . 344 VAL HB   1 1 
       34 61085 2 2 42 VAL HG11 H  -6.268  13.570   2.263 1.00 . B B . 344 VAL HG11 1 1 
       34 61086 2 2 42 VAL HG12 H  -8.041  13.636   2.403 1.00 . B B . 344 VAL HG12 1 1 
       34 61087 2 2 42 VAL HG13 H  -7.169  12.145   2.832 1.00 . B B . 344 VAL HG13 1 1 
       34 61088 2 2 42 VAL HG21 H  -8.526  12.868  -1.036 1.00 . B B . 344 VAL HG21 1 1 
       34 61089 2 2 42 VAL HG22 H  -9.390  13.079   0.506 1.00 . B B . 344 VAL HG22 1 1 
       34 61090 2 2 42 VAL HG23 H  -8.227  14.312  -0.039 1.00 . B B . 344 VAL HG23 1 1 
       34 61091 2 2 42 VAL N    N  -4.921  12.057   0.741 1.00 . B B . 344 VAL N    1 1 
       34 61092 2 2 42 VAL O    O  -6.380  14.772  -1.088 1.00 . B B . 344 VAL O    1 1 
       34 61093 2 2 43 GLN C    C  -4.394  16.345  -1.468 1.00 . B B . 345 GLN C    1 1 
       34 61094 2 2 43 GLN CA   C  -4.068  15.904  -0.039 1.00 . B B . 345 GLN CA   1 1 
       34 61095 2 2 43 GLN CB   C  -2.571  16.034   0.246 1.00 . B B . 345 GLN CB   1 1 
       34 61096 2 2 43 GLN CD   C  -1.201  17.545   1.731 1.00 . B B . 345 GLN CD   1 1 
       34 61097 2 2 43 GLN CG   C  -2.198  17.482   0.571 1.00 . B B . 345 GLN CG   1 1 
       34 61098 2 2 43 GLN H    H  -3.934  13.991   0.773 1.00 . B B . 345 GLN H    1 1 
       34 61099 2 2 43 GLN HA   H  -4.622  16.517   0.672 1.00 . B B . 345 GLN HA   1 1 
       34 61100 2 2 43 GLN HB2  H  -2.299  15.389   1.082 1.00 . B B . 345 GLN HB2  1 1 
       34 61101 2 2 43 GLN HB3  H  -2.001  15.693  -0.618 1.00 . B B . 345 GLN HB3  1 1 
       34 61102 2 2 43 GLN HE21 H  -0.524  19.303   0.992 1.00 . B B . 345 GLN HE21 1 1 
       34 61103 2 2 43 GLN HE22 H   0.260  18.755   2.436 1.00 . B B . 345 GLN HE22 1 1 
       34 61104 2 2 43 GLN HG2  H  -1.766  17.957  -0.310 1.00 . B B . 345 GLN HG2  1 1 
       34 61105 2 2 43 GLN HG3  H  -3.096  18.043   0.828 1.00 . B B . 345 GLN HG3  1 1 
       34 61106 2 2 43 GLN N    N  -4.525  14.543   0.185 1.00 . B B . 345 GLN N    1 1 
       34 61107 2 2 43 GLN NE2  N  -0.424  18.624   1.718 1.00 . B B . 345 GLN NE2  1 1 
       34 61108 2 2 43 GLN O    O  -4.884  17.452  -1.683 1.00 . B B . 345 GLN O    1 1 
       34 61109 2 2 43 GLN OE1  O  -1.142  16.671   2.580 1.00 . B B . 345 GLN OE1  1 1 
       34 61110 2 2 44 GLY C    C  -3.558  14.803  -4.713 1.00 . B B . 346 GLY C    1 1 
       34 61111 2 2 44 GLY CA   C  -4.364  15.738  -3.809 1.00 . B B . 346 GLY CA   1 1 
       34 61112 2 2 44 GLY H    H  -3.709  14.556  -2.223 1.00 . B B . 346 GLY H    1 1 
       34 61113 2 2 44 GLY HA2  H  -4.106  16.774  -4.028 1.00 . B B . 346 GLY HA2  1 1 
       34 61114 2 2 44 GLY HA3  H  -5.428  15.624  -4.018 1.00 . B B . 346 GLY HA3  1 1 
       34 61115 2 2 44 GLY N    N  -4.108  15.455  -2.407 1.00 . B B . 346 GLY N    1 1 
       34 61116 2 2 44 GLY O    O  -2.764  13.998  -4.230 1.00 . B B . 346 GLY O    1 1 
       34 61117 2 2 45 GLY C    C  -3.681  14.318  -8.386 1.00 . B B . 347 GLY C    1 1 
       34 61118 2 2 45 GLY CA   C  -3.095  14.120  -6.987 1.00 . B B . 347 GLY CA   1 1 
       34 61119 2 2 45 GLY H    H  -4.437  15.599  -6.396 1.00 . B B . 347 GLY H    1 1 
       34 61120 2 2 45 GLY HA2  H  -3.169  13.070  -6.703 1.00 . B B . 347 GLY HA2  1 1 
       34 61121 2 2 45 GLY HA3  H  -2.035  14.374  -6.993 1.00 . B B . 347 GLY HA3  1 1 
       34 61122 2 2 45 GLY N    N  -3.790  14.942  -6.010 1.00 . B B . 347 GLY N    1 1 
       34 61123 2 2 45 GLY O    O  -2.963  14.232  -9.381 1.00 . B B . 347 GLY O    1 1 
       34 61124 2 2 46 GLY C    C  -7.021  14.073  -9.691 1.00 . B B . 348 GLY C    1 1 
       34 61125 2 2 46 GLY CA   C  -5.670  14.790  -9.679 1.00 . B B . 348 GLY CA   1 1 
       34 61126 2 2 46 GLY H    H  -5.556  14.648  -7.604 1.00 . B B . 348 GLY H    1 1 
       34 61127 2 2 46 GLY HA2  H  -5.053  14.426 -10.501 1.00 . B B . 348 GLY HA2  1 1 
       34 61128 2 2 46 GLY HA3  H  -5.819  15.858  -9.842 1.00 . B B . 348 GLY HA3  1 1 
       34 61129 2 2 46 GLY N    N  -4.979  14.579  -8.418 1.00 . B B . 348 GLY N    1 1 
       34 61130 2 2 46 GLY O    O  -7.077  12.848  -9.785 1.00 . B B . 348 GLY O    1 1 
       34 61131 2 2 47 LEU C    C  -9.524  13.221  -8.536 1.00 . B B . 349 LEU C    1 1 
       34 61132 2 2 47 LEU CA   C  -9.425  14.323  -9.593 1.00 . B B . 349 LEU CA   1 1 
       34 61133 2 2 47 LEU CB   C  -9.819  13.865 -10.998 1.00 . B B . 349 LEU CB   1 1 
       34 61134 2 2 47 LEU CD1  C -11.173  15.122 -12.715 1.00 . B B . 349 LEU CD1  1 1 
       34 61135 2 2 47 LEU CD2  C -12.096  13.007 -11.662 1.00 . B B . 349 LEU CD2  1 1 
       34 61136 2 2 47 LEU CG   C -11.226  14.250 -11.459 1.00 . B B . 349 LEU CG   1 1 
       34 61137 2 2 47 LEU H    H  -8.024  15.862  -9.518 1.00 . B B . 349 LEU H    1 1 
       34 61138 2 2 47 LEU HA   H -10.103  15.130  -9.315 1.00 . B B . 349 LEU HA   1 1 
       34 61139 2 2 47 LEU HB2  H  -9.101  14.275 -11.708 1.00 . B B . 349 LEU HB2  1 1 
       34 61140 2 2 47 LEU HB3  H  -9.727  12.779 -11.044 1.00 . B B . 349 LEU HB3  1 1 
       34 61141 2 2 47 LEU HD11 H -10.204  15.001 -13.200 1.00 . B B . 349 LEU HD11 1 1 
       34 61142 2 2 47 LEU HD12 H -11.964  14.820 -13.401 1.00 . B B . 349 LEU HD12 1 1 
       34 61143 2 2 47 LEU HD13 H -11.311  16.167 -12.437 1.00 . B B . 349 LEU HD13 1 1 
       34 61144 2 2 47 LEU HD21 H -11.920  12.304 -10.847 1.00 . B B . 349 LEU HD21 1 1 
       34 61145 2 2 47 LEU HD22 H -13.147  13.297 -11.671 1.00 . B B . 349 LEU HD22 1 1 
       34 61146 2 2 47 LEU HD23 H -11.841  12.535 -12.610 1.00 . B B . 349 LEU HD23 1 1 
       34 61147 2 2 47 LEU HG   H -11.692  14.844 -10.674 1.00 . B B . 349 LEU HG   1 1 
       34 61148 2 2 47 LEU N    N  -8.077  14.867  -9.594 1.00 . B B . 349 LEU N    1 1 
       34 61149 2 2 47 LEU O    O  -9.215  12.062  -8.812 1.00 . B B . 349 LEU O    1 1 
       34 61150 2 2 48 ASP C    C -10.587  13.428  -5.007 1.00 . B B . 350 ASP C    1 1 
       34 61151 2 2 48 ASP CA   C -10.099  12.681  -6.250 1.00 . B B . 350 ASP CA   1 1 
       34 61152 2 2 48 ASP CB   C  -8.761  12.022  -5.910 1.00 . B B . 350 ASP CB   1 1 
       34 61153 2 2 48 ASP CG   C  -7.803  12.888  -5.091 1.00 . B B . 350 ASP CG   1 1 
       34 61154 2 2 48 ASP H    H -10.204  14.565  -7.133 1.00 . B B . 350 ASP H    1 1 
       34 61155 2 2 48 ASP HA   H -10.817  11.939  -6.599 1.00 . B B . 350 ASP HA   1 1 
       34 61156 2 2 48 ASP HB2  H  -8.956  11.101  -5.360 1.00 . B B . 350 ASP HB2  1 1 
       34 61157 2 2 48 ASP HB3  H  -8.267  11.738  -6.840 1.00 . B B . 350 ASP HB3  1 1 
       34 61158 2 2 48 ASP HD2  H  -6.982  11.826  -3.770 1.00 . B B . 350 ASP HD2  1 1 
       34 61159 2 2 48 ASP N    N  -9.956  13.621  -7.349 1.00 . B B . 350 ASP N    1 1 
       34 61160 2 2 48 ASP O    O -11.292  14.430  -5.117 1.00 . B B . 350 ASP O    1 1 
       34 61161 2 2 48 ASP OD1  O  -7.207  13.845  -5.607 1.00 . B B . 350 ASP OD1  1 1 
       34 61162 2 2 48 ASP OD2  O  -7.676  12.541  -3.855 1.00 . B B . 350 ASP OD2  1 1 
       34 61163 2 2 49 VAL C    C -12.090  13.764  -2.590 1.00 . B B . 351 VAL C    1 1 
       34 61164 2 2 49 VAL CA   C -10.580  13.518  -2.590 1.00 . B B . 351 VAL CA   1 1 
       34 61165 2 2 49 VAL CB   C  -9.766  14.791  -2.348 1.00 . B B . 351 VAL CB   1 1 
       34 61166 2 2 49 VAL CG1  C  -9.830  15.721  -3.561 1.00 . B B . 351 VAL CG1  1 1 
       34 61167 2 2 49 VAL CG2  C -10.235  15.509  -1.081 1.00 . B B . 351 VAL CG2  1 1 
       34 61168 2 2 49 VAL H    H  -9.618  12.097  -3.771 1.00 . B B . 351 VAL H    1 1 
       34 61169 2 2 49 VAL HA   H -10.340  12.809  -1.798 1.00 . B B . 351 VAL HA   1 1 
       34 61170 2 2 49 VAL HB   H  -8.725  14.501  -2.203 1.00 . B B . 351 VAL HB   1 1 
       34 61171 2 2 49 VAL HG11 H -10.870  15.968  -3.776 1.00 . B B . 351 VAL HG11 1 1 
       34 61172 2 2 49 VAL HG12 H  -9.276  16.635  -3.348 1.00 . B B . 351 VAL HG12 1 1 
       34 61173 2 2 49 VAL HG13 H  -9.389  15.222  -4.425 1.00 . B B . 351 VAL HG13 1 1 
       34 61174 2 2 49 VAL HG21 H -10.795  14.814  -0.456 1.00 . B B . 351 VAL HG21 1 1 
       34 61175 2 2 49 VAL HG22 H  -9.369  15.877  -0.530 1.00 . B B . 351 VAL HG22 1 1 
       34 61176 2 2 49 VAL HG23 H -10.875  16.348  -1.355 1.00 . B B . 351 VAL HG23 1 1 
       34 61177 2 2 49 VAL N    N -10.192  12.912  -3.852 1.00 . B B . 351 VAL N    1 1 
       34 61178 2 2 49 VAL O    O -12.691  13.954  -3.647 1.00 . B B . 351 VAL O    1 1 
       34 61179 2 2 50 LEU C    C -14.356  15.475  -1.109 1.00 . B B . 352 LEU C    1 1 
       34 61180 2 2 50 LEU CA   C -14.087  13.975  -1.243 1.00 . B B . 352 LEU CA   1 1 
       34 61181 2 2 50 LEU CB   C -14.638  13.146  -0.081 1.00 . B B . 352 LEU CB   1 1 
       34 61182 2 2 50 LEU CD1  C -12.715  11.576   0.366 1.00 . B B . 352 LEU CD1  1 1 
       34 61183 2 2 50 LEU CD2  C -12.798  13.846   1.495 1.00 . B B . 352 LEU CD2  1 1 
       34 61184 2 2 50 LEU CG   C -13.611  12.670   0.949 1.00 . B B . 352 LEU CG   1 1 
       34 61185 2 2 50 LEU H    H -12.163  13.600  -0.540 1.00 . B B . 352 LEU H    1 1 
       34 61186 2 2 50 LEU HA   H -14.571  13.617  -2.152 1.00 . B B . 352 LEU HA   1 1 
       34 61187 2 2 50 LEU HB2  H -15.394  13.737   0.435 1.00 . B B . 352 LEU HB2  1 1 
       34 61188 2 2 50 LEU HB3  H -15.142  12.271  -0.492 1.00 . B B . 352 LEU HB3  1 1 
       34 61189 2 2 50 LEU HD11 H -12.854  11.530  -0.714 1.00 . B B . 352 LEU HD11 1 1 
       34 61190 2 2 50 LEU HD12 H -11.672  11.803   0.588 1.00 . B B . 352 LEU HD12 1 1 
       34 61191 2 2 50 LEU HD13 H -12.980  10.615   0.808 1.00 . B B . 352 LEU HD13 1 1 
       34 61192 2 2 50 LEU HD21 H -13.088  14.760   0.977 1.00 . B B . 352 LEU HD21 1 1 
       34 61193 2 2 50 LEU HD22 H -12.992  13.956   2.562 1.00 . B B . 352 LEU HD22 1 1 
       34 61194 2 2 50 LEU HD23 H -11.736  13.659   1.336 1.00 . B B . 352 LEU HD23 1 1 
       34 61195 2 2 50 LEU HG   H -14.149  12.232   1.790 1.00 . B B . 352 LEU HG   1 1 
       34 61196 2 2 50 LEU N    N -12.659  13.755  -1.394 1.00 . B B . 352 LEU N    1 1 
       34 61197 2 2 50 LEU O    O -15.388  15.879  -0.576 1.00 . B B . 352 LEU O    1 1 
       34 61198 2 2 51 SER C    C -13.571  18.170  -0.087 1.00 . B B . 353 SER C    1 1 
       34 61199 2 2 51 SER CA   C -13.531  17.707  -1.545 1.00 . B B . 353 SER CA   1 1 
       34 61200 2 2 51 SER CB   C -14.779  18.184  -2.289 1.00 . B B . 353 SER CB   1 1 
       34 61201 2 2 51 SER H    H -12.573  15.923  -2.035 1.00 . B B . 353 SER H    1 1 
       34 61202 2 2 51 SER HA   H -12.642  18.091  -2.044 1.00 . B B . 353 SER HA   1 1 
       34 61203 2 2 51 SER HB2  H -15.290  17.327  -2.728 1.00 . B B . 353 SER HB2  1 1 
       34 61204 2 2 51 SER HB3  H -15.472  18.640  -1.580 1.00 . B B . 353 SER HB3  1 1 
       34 61205 2 2 51 SER HG   H -15.143  19.072  -4.046 1.00 . B B . 353 SER HG   1 1 
       34 61206 2 2 51 SER N    N -13.409  16.260  -1.603 1.00 . B B . 353 SER N    1 1 
       34 61207 2 2 51 SER O    O -12.582  18.685   0.432 1.00 . B B . 353 SER O    1 1 
       34 61208 2 2 51 SER OG   O -14.464  19.123  -3.313 1.00 . B B . 353 SER OG   1 1 
       34 61209 2 2 52 LYS C    C -13.663  17.980   2.720 1.00 . B B . 354 LYS C    1 1 
       34 61210 2 2 52 LYS CA   C -14.908  18.364   1.919 1.00 . B B . 354 LYS CA   1 1 
       34 61211 2 2 52 LYS CB   C -16.205  17.772   2.477 1.00 . B B . 354 LYS CB   1 1 
       34 61212 2 2 52 LYS CD   C -17.899  18.099   4.316 1.00 . B B . 354 LYS CD   1 1 
       34 61213 2 2 52 LYS CE   C -17.642  18.556   5.753 1.00 . B B . 354 LYS CE   1 1 
       34 61214 2 2 52 LYS CG   C -16.946  18.794   3.341 1.00 . B B . 354 LYS CG   1 1 
       34 61215 2 2 52 LYS H    H -15.526  17.553   0.102 1.00 . B B . 354 LYS H    1 1 
       34 61216 2 2 52 LYS HA   H -15.013  19.448   1.941 1.00 . B B . 354 LYS HA   1 1 
       34 61217 2 2 52 LYS HB2  H -16.846  17.452   1.655 1.00 . B B . 354 LYS HB2  1 1 
       34 61218 2 2 52 LYS HB3  H -15.979  16.885   3.069 1.00 . B B . 354 LYS HB3  1 1 
       34 61219 2 2 52 LYS HD2  H -18.930  18.317   4.040 1.00 . B B . 354 LYS HD2  1 1 
       34 61220 2 2 52 LYS HD3  H -17.772  17.019   4.246 1.00 . B B . 354 LYS HD3  1 1 
       34 61221 2 2 52 LYS HE2  H -16.633  18.960   5.838 1.00 . B B . 354 LYS HE2  1 1 
       34 61222 2 2 52 LYS HE3  H -18.331  19.360   6.013 1.00 . B B . 354 LYS HE3  1 1 
       34 61223 2 2 52 LYS HG2  H -16.227  19.396   3.896 1.00 . B B . 354 LYS HG2  1 1 
       34 61224 2 2 52 LYS HG3  H -17.507  19.477   2.703 1.00 . B B . 354 LYS HG3  1 1 
       34 61225 2 2 52 LYS N    N -14.726  17.972   0.532 1.00 . B B . 354 LYS N    1 1 
       34 61226 2 2 52 LYS NZ   N -17.811  17.427   6.694 1.00 . B B . 354 LYS NZ   1 1 
       34 61227 2 2 52 LYS O    O -12.894  17.115   2.304 1.00 . B B . 354 LYS O    1 1 
       34 61228 2 2 53 LEU C    C -11.071  18.560   3.921 1.00 . B B . 355 LEU C    1 1 
       34 61229 2 2 53 LEU CA   C -12.363  18.382   4.720 1.00 . B B . 355 LEU CA   1 1 
       34 61230 2 2 53 LEU CB   C -12.494  17.008   5.380 1.00 . B B . 355 LEU CB   1 1 
       34 61231 2 2 53 LEU CD1  C -13.103  15.616   7.392 1.00 . B B . 355 LEU CD1  1 1 
       34 61232 2 2 53 LEU CD2  C -11.487  17.558   7.626 1.00 . B B . 355 LEU CD2  1 1 
       34 61233 2 2 53 LEU CG   C -12.714  17.009   6.894 1.00 . B B . 355 LEU CG   1 1 
       34 61234 2 2 53 LEU H    H -14.132  19.345   4.188 1.00 . B B . 355 LEU H    1 1 
       34 61235 2 2 53 LEU HA   H -12.381  19.126   5.518 1.00 . B B . 355 LEU HA   1 1 
       34 61236 2 2 53 LEU HB2  H -13.325  16.480   4.912 1.00 . B B . 355 LEU HB2  1 1 
       34 61237 2 2 53 LEU HB3  H -11.592  16.436   5.164 1.00 . B B . 355 LEU HB3  1 1 
       34 61238 2 2 53 LEU HD11 H -12.451  14.871   6.935 1.00 . B B . 355 LEU HD11 1 1 
       34 61239 2 2 53 LEU HD12 H -12.997  15.575   8.476 1.00 . B B . 355 LEU HD12 1 1 
       34 61240 2 2 53 LEU HD13 H -14.138  15.409   7.120 1.00 . B B . 355 LEU HD13 1 1 
       34 61241 2 2 53 LEU HD21 H -10.679  17.716   6.912 1.00 . B B . 355 LEU HD21 1 1 
       34 61242 2 2 53 LEU HD22 H -11.742  18.504   8.102 1.00 . B B . 355 LEU HD22 1 1 
       34 61243 2 2 53 LEU HD23 H -11.167  16.844   8.385 1.00 . B B . 355 LEU HD23 1 1 
       34 61244 2 2 53 LEU HG   H -13.547  17.675   7.118 1.00 . B B . 355 LEU HG   1 1 
       34 61245 2 2 53 LEU N    N -13.502  18.643   3.857 1.00 . B B . 355 LEU N    1 1 
       34 61246 2 2 53 LEU O    O -10.269  17.633   3.816 1.00 . B B . 355 LEU O    1 1 
       34 61247 2 2 54 VAL C    C  -8.505  19.411   3.232 1.00 . B B . 356 VAL C    1 1 
       34 61248 2 2 54 VAL CA   C  -9.728  20.069   2.590 1.00 . B B . 356 VAL CA   1 1 
       34 61249 2 2 54 VAL CB   C  -9.583  21.585   2.441 1.00 . B B . 356 VAL CB   1 1 
       34 61250 2 2 54 VAL CG1  C -10.566  22.130   1.403 1.00 . B B . 356 VAL CG1  1 1 
       34 61251 2 2 54 VAL CG2  C  -9.762  22.288   3.788 1.00 . B B . 356 VAL CG2  1 1 
       34 61252 2 2 54 VAL H    H -11.566  20.506   3.467 1.00 . B B . 356 VAL H    1 1 
       34 61253 2 2 54 VAL HA   H  -9.874  19.645   1.596 1.00 . B B . 356 VAL HA   1 1 
       34 61254 2 2 54 VAL HB   H  -8.573  21.792   2.087 1.00 . B B . 356 VAL HB   1 1 
       34 61255 2 2 54 VAL HG11 H -10.768  21.363   0.656 1.00 . B B . 356 VAL HG11 1 1 
       34 61256 2 2 54 VAL HG12 H -11.496  22.412   1.896 1.00 . B B . 356 VAL HG12 1 1 
       34 61257 2 2 54 VAL HG13 H -10.133  23.005   0.917 1.00 . B B . 356 VAL HG13 1 1 
       34 61258 2 2 54 VAL HG21 H  -9.158  21.785   4.543 1.00 . B B . 356 VAL HG21 1 1 
       34 61259 2 2 54 VAL HG22 H  -9.444  23.326   3.701 1.00 . B B . 356 VAL HG22 1 1 
       34 61260 2 2 54 VAL HG23 H -10.812  22.252   4.080 1.00 . B B . 356 VAL HG23 1 1 
       34 61261 2 2 54 VAL N    N -10.909  19.758   3.377 1.00 . B B . 356 VAL N    1 1 
       34 61262 2 2 54 VAL O    O  -7.940  19.942   4.187 1.00 . B B . 356 VAL O    1 1 
       34 61263 2 2 55 PRO C    C  -5.665  18.169   2.753 1.00 . B B . 357 PRO C    1 1 
       34 61264 2 2 55 PRO CA   C  -6.976  17.500   3.173 1.00 . B B . 357 PRO CA   1 1 
       34 61265 2 2 55 PRO CB   C  -7.131  16.095   2.613 1.00 . B B . 357 PRO CB   1 1 
       34 61266 2 2 55 PRO CD   C  -8.766  17.578   1.533 1.00 . B B . 357 PRO CD   1 1 
       34 61267 2 2 55 PRO CG   C  -8.096  16.216   1.445 1.00 . B B . 357 PRO CG   1 1 
       34 61268 2 2 55 PRO HA   H  -6.976  17.503   4.173 1.00 . B B . 357 PRO HA   1 1 
       34 61269 2 2 55 PRO HB2  H  -6.171  15.696   2.287 1.00 . B B . 357 PRO HB2  1 1 
       34 61270 2 2 55 PRO HB3  H  -7.518  15.414   3.371 1.00 . B B . 357 PRO HB3  1 1 
       34 61271 2 2 55 PRO HD2  H  -8.629  18.147   0.614 1.00 . B B . 357 PRO HD2  1 1 
       34 61272 2 2 55 PRO HD3  H  -9.840  17.481   1.691 1.00 . B B . 357 PRO HD3  1 1 
       34 61273 2 2 55 PRO HG2  H  -7.565  16.113   0.499 1.00 . B B . 357 PRO HG2  1 1 
       34 61274 2 2 55 PRO HG3  H  -8.841  15.421   1.481 1.00 . B B . 357 PRO HG3  1 1 
       34 61275 2 2 55 PRO N    N  -8.122  18.235   2.666 1.00 . B B . 357 PRO N    1 1 
       34 61276 2 2 55 PRO O    O  -4.583  17.675   3.068 1.00 . B B . 357 PRO O    1 1 
       34 61277 2 2 56 ARG C    C  -4.704  21.468   2.084 1.00 . B B . 358 ARG C    1 1 
       34 61278 2 2 56 ARG CA   C  -4.646  20.024   1.582 1.00 . B B . 358 ARG CA   1 1 
       34 61279 2 2 56 ARG CB   C  -4.571  20.025   0.054 1.00 . B B . 358 ARG CB   1 1 
       34 61280 2 2 56 ARG CD   C  -2.795  21.481  -0.988 1.00 . B B . 358 ARG CD   1 1 
       34 61281 2 2 56 ARG CG   C  -3.119  20.096  -0.423 1.00 . B B . 358 ARG CG   1 1 
       34 61282 2 2 56 ARG CZ   C  -1.742  22.390  -3.065 1.00 . B B . 358 ARG CZ   1 1 
       34 61283 2 2 56 ARG H    H  -6.689  19.677   1.797 1.00 . B B . 358 ARG H    1 1 
       34 61284 2 2 56 ARG HA   H  -3.790  19.496   2.003 1.00 . B B . 358 ARG HA   1 1 
       34 61285 2 2 56 ARG HB2  H  -5.042  19.123  -0.337 1.00 . B B . 358 ARG HB2  1 1 
       34 61286 2 2 56 ARG HB3  H  -5.130  20.873  -0.340 1.00 . B B . 358 ARG HB3  1 1 
       34 61287 2 2 56 ARG HD2  H  -3.714  22.052  -1.123 1.00 . B B . 358 ARG HD2  1 1 
       34 61288 2 2 56 ARG HD3  H  -2.177  22.035  -0.281 1.00 . B B . 358 ARG HD3  1 1 
       34 61289 2 2 56 ARG HE   H  -1.853  20.428  -2.594 1.00 . B B . 358 ARG HE   1 1 
       34 61290 2 2 56 ARG HG2  H  -2.448  19.872   0.406 1.00 . B B . 358 ARG HG2  1 1 
       34 61291 2 2 56 ARG HG3  H  -2.946  19.339  -1.187 1.00 . B B . 358 ARG HG3  1 1 
       34 61292 2 2 56 ARG HH11 H  -2.512  23.824  -1.831 1.00 . B B . 358 ARG HH11 1 1 
       34 61293 2 2 56 ARG HH12 H  -1.775  24.422  -3.280 1.00 . B B . 358 ARG HH12 1 1 
       34 61294 2 2 56 ARG HH22 H  -0.822  22.870  -4.838 1.00 . B B . 358 ARG HH22 1 1 
       34 61295 2 2 56 ARG N    N  -5.806  19.282   2.049 1.00 . B B . 358 ARG N    1 1 
       34 61296 2 2 56 ARG NE   N  -2.089  21.348  -2.281 1.00 . B B . 358 ARG NE   1 1 
       34 61297 2 2 56 ARG NH1  N  -2.035  23.655  -2.693 1.00 . B B . 358 ARG NH1  1 1 
       34 61298 2 2 56 ARG NH2  N  -1.113  22.155  -4.202 1.00 . B B . 358 ARG NH2  1 1 
       34 61299 2 2 56 ARG O    O  -3.696  22.014   2.531 1.00 . B B . 358 ARG O    1 1 
       34 61300 2 2 57 GLY C    C  -6.401  24.333   1.246 1.00 . B B . 359 GLY C    1 1 
       34 61301 2 2 57 GLY CA   C  -6.094  23.416   2.433 1.00 . B B . 359 GLY CA   1 1 
       34 61302 2 2 57 GLY H    H  -6.707  21.595   1.629 1.00 . B B . 359 GLY H    1 1 
       34 61303 2 2 57 GLY HA2  H  -5.203  23.771   2.950 1.00 . B B . 359 GLY HA2  1 1 
       34 61304 2 2 57 GLY HA3  H  -6.915  23.455   3.149 1.00 . B B . 359 GLY HA3  1 1 
       34 61305 2 2 57 GLY N    N  -5.892  22.046   1.993 1.00 . B B . 359 GLY N    1 1 
       34 61306 2 2 57 GLY O    O  -5.511  25.012   0.736 1.00 . B B . 359 GLY O    1 1 
       34 61307 2 2 58 SER C    C  -7.832  24.416  -1.594 1.00 . B B . 360 SER C    1 1 
       34 61308 2 2 58 SER CA   C  -8.097  25.143  -0.275 1.00 . B B . 360 SER CA   1 1 
       34 61309 2 2 58 SER CB   C  -7.392  26.501  -0.267 1.00 . B B . 360 SER CB   1 1 
       34 61310 2 2 58 SER H    H  -8.380  23.766   1.262 1.00 . B B . 360 SER H    1 1 
       34 61311 2 2 58 SER HA   H  -9.167  25.289  -0.126 1.00 . B B . 360 SER HA   1 1 
       34 61312 2 2 58 SER HB2  H  -7.129  26.767   0.757 1.00 . B B . 360 SER HB2  1 1 
       34 61313 2 2 58 SER HB3  H  -6.460  26.429  -0.827 1.00 . B B . 360 SER HB3  1 1 
       34 61314 2 2 58 SER HG   H  -8.413  28.218  -0.135 1.00 . B B . 360 SER HG   1 1 
       34 61315 2 2 58 SER N    N  -7.662  24.322   0.842 1.00 . B B . 360 SER N    1 1 
       34 61316 2 2 58 SER O    O  -6.889  24.746  -2.311 1.00 . B B . 360 SER O    1 1 
       34 61317 2 2 58 SER OG   O  -8.205  27.528  -0.829 1.00 . B B . 360 SER OG   1 1 
       34 61318 2 2 59 LEU C    C  -9.575  23.155  -4.122 1.00 . B B . 361 LEU C    1 1 
       34 61319 2 2 59 LEU CA   C  -8.552  22.662  -3.096 1.00 . B B . 361 LEU CA   1 1 
       34 61320 2 2 59 LEU CB   C  -8.657  21.166  -2.793 1.00 . B B . 361 LEU CB   1 1 
       34 61321 2 2 59 LEU CD1  C  -6.191  20.714  -2.524 1.00 . B B . 361 LEU CD1  1 1 
       34 61322 2 2 59 LEU CD2  C  -7.621  21.236  -0.495 1.00 . B B . 361 LEU CD2  1 1 
       34 61323 2 2 59 LEU CG   C  -7.573  20.588  -1.880 1.00 . B B . 361 LEU CG   1 1 
       34 61324 2 2 59 LEU H    H  -9.447  23.176  -1.287 1.00 . B B . 361 LEU H    1 1 
       34 61325 2 2 59 LEU HA   H  -7.552  22.841  -3.492 1.00 . B B . 361 LEU HA   1 1 
       34 61326 2 2 59 LEU HB2  H  -9.628  20.975  -2.336 1.00 . B B . 361 LEU HB2  1 1 
       34 61327 2 2 59 LEU HB3  H  -8.637  20.622  -3.737 1.00 . B B . 361 LEU HB3  1 1 
       34 61328 2 2 59 LEU HD11 H  -6.281  20.603  -3.604 1.00 . B B . 361 LEU HD11 1 1 
       34 61329 2 2 59 LEU HD12 H  -5.770  21.692  -2.292 1.00 . B B . 361 LEU HD12 1 1 
       34 61330 2 2 59 LEU HD13 H  -5.536  19.935  -2.133 1.00 . B B . 361 LEU HD13 1 1 
       34 61331 2 2 59 LEU HD21 H  -8.583  21.731  -0.358 1.00 . B B . 361 LEU HD21 1 1 
       34 61332 2 2 59 LEU HD22 H  -7.496  20.468   0.269 1.00 . B B . 361 LEU HD22 1 1 
       34 61333 2 2 59 LEU HD23 H  -6.819  21.969  -0.408 1.00 . B B . 361 LEU HD23 1 1 
       34 61334 2 2 59 LEU HG   H  -7.771  19.525  -1.746 1.00 . B B . 361 LEU HG   1 1 
       34 61335 2 2 59 LEU N    N  -8.682  23.439  -1.876 1.00 . B B . 361 LEU N    1 1 
       34 61336 2 2 59 LEU O    O  -9.239  23.371  -5.285 1.00 . B B . 361 LEU O    1 1 
       35 61337 1 1  1 PRO C    C  -4.043 -15.075 -13.753 1.00 . A A .   2 PRO C    1 1 
       35 61338 1 1  1 PRO CA   C  -3.852 -15.914 -12.488 1.00 . A A .   2 PRO CA   1 1 
       35 61339 1 1  1 PRO CB   C  -2.528 -16.659 -12.463 1.00 . A A .   2 PRO CB   1 1 
       35 61340 1 1  1 PRO CD   C  -4.359 -18.279 -12.710 1.00 . A A .   2 PRO CD   1 1 
       35 61341 1 1  1 PRO CG   C  -2.854 -18.100 -12.822 1.00 . A A .   2 PRO CG   1 1 
       35 61342 1 1  1 PRO HA   H  -3.933 -15.276 -11.722 1.00 . A A .   2 PRO HA   1 1 
       35 61343 1 1  1 PRO HB2  H  -1.825 -16.229 -13.176 1.00 . A A .   2 PRO HB2  1 1 
       35 61344 1 1  1 PRO HB3  H  -2.063 -16.597 -11.479 1.00 . A A .   2 PRO HB3  1 1 
       35 61345 1 1  1 PRO HD2  H  -4.784 -18.652 -13.642 1.00 . A A .   2 PRO HD2  1 1 
       35 61346 1 1  1 PRO HD3  H  -4.616 -18.998 -11.932 1.00 . A A .   2 PRO HD3  1 1 
       35 61347 1 1  1 PRO HG2  H  -2.516 -18.327 -13.833 1.00 . A A .   2 PRO HG2  1 1 
       35 61348 1 1  1 PRO HG3  H  -2.337 -18.786 -12.151 1.00 . A A .   2 PRO HG3  1 1 
       35 61349 1 1  1 PRO N    N  -4.868 -16.948 -12.391 1.00 . A A .   2 PRO N    1 1 
       35 61350 1 1  1 PRO O    O  -4.796 -15.457 -14.648 1.00 . A A .   2 PRO O    1 1 
       35 61351 1 1  2 ASN C    C  -2.584 -11.806 -14.656 1.00 . A A .   3 ASN C    1 1 
       35 61352 1 1  2 ASN CA   C  -3.432 -13.051 -14.927 1.00 . A A .   3 ASN CA   1 1 
       35 61353 1 1  2 ASN CB   C  -4.874 -12.597 -15.167 1.00 . A A .   3 ASN CB   1 1 
       35 61354 1 1  2 ASN CG   C  -5.063 -12.108 -16.604 1.00 . A A .   3 ASN CG   1 1 
       35 61355 1 1  2 ASN H    H  -2.739 -13.643 -13.054 1.00 . A A .   3 ASN H    1 1 
       35 61356 1 1  2 ASN HA   H  -3.064 -13.630 -15.774 1.00 . A A .   3 ASN HA   1 1 
       35 61357 1 1  2 ASN HB2  H  -5.557 -13.423 -14.968 1.00 . A A .   3 ASN HB2  1 1 
       35 61358 1 1  2 ASN HB3  H  -5.128 -11.798 -14.471 1.00 . A A .   3 ASN HB3  1 1 
       35 61359 1 1  2 ASN HD21 H  -7.064 -12.144 -16.304 1.00 . A A .   3 ASN HD21 1 1 
       35 61360 1 1  2 ASN HD22 H  -6.561 -11.630 -17.879 1.00 . A A .   3 ASN HD22 1 1 
       35 61361 1 1  2 ASN N    N  -3.349 -13.947 -13.787 1.00 . A A .   3 ASN N    1 1 
       35 61362 1 1  2 ASN ND2  N  -6.334 -11.947 -16.958 1.00 . A A .   3 ASN ND2  1 1 
       35 61363 1 1  2 ASN O    O  -2.942 -10.977 -13.820 1.00 . A A .   3 ASN O    1 1 
       35 61364 1 1  2 ASN OD1  O  -4.116 -11.890 -17.343 1.00 . A A .   3 ASN OD1  1 1 
       35 61365 1 1  3 ARG C    C  -0.108 -10.473 -13.772 1.00 . A A .   4 ARG C    1 1 
       35 61366 1 1  3 ARG CA   C  -0.575 -10.586 -15.225 1.00 . A A .   4 ARG CA   1 1 
       35 61367 1 1  3 ARG CB   C  -1.254  -9.279 -15.638 1.00 . A A .   4 ARG CB   1 1 
       35 61368 1 1  3 ARG CD   C  -1.434  -7.515 -17.432 1.00 . A A .   4 ARG CD   1 1 
       35 61369 1 1  3 ARG CG   C  -0.873  -8.892 -17.069 1.00 . A A .   4 ARG CG   1 1 
       35 61370 1 1  3 ARG CZ   C   0.013  -6.770 -19.330 1.00 . A A .   4 ARG CZ   1 1 
       35 61371 1 1  3 ARG H    H  -1.193 -12.394 -16.055 1.00 . A A .   4 ARG H    1 1 
       35 61372 1 1  3 ARG HA   H   0.260 -10.805 -15.890 1.00 . A A .   4 ARG HA   1 1 
       35 61373 1 1  3 ARG HB2  H  -2.336  -9.388 -15.563 1.00 . A A .   4 ARG HB2  1 1 
       35 61374 1 1  3 ARG HB3  H  -0.966  -8.482 -14.953 1.00 . A A .   4 ARG HB3  1 1 
       35 61375 1 1  3 ARG HD2  H  -2.266  -7.625 -18.128 1.00 . A A .   4 ARG HD2  1 1 
       35 61376 1 1  3 ARG HD3  H  -1.827  -7.026 -16.540 1.00 . A A .   4 ARG HD3  1 1 
       35 61377 1 1  3 ARG HE   H   0.085  -6.009 -17.458 1.00 . A A .   4 ARG HE   1 1 
       35 61378 1 1  3 ARG HG2  H   0.212  -8.884 -17.170 1.00 . A A .   4 ARG HG2  1 1 
       35 61379 1 1  3 ARG HG3  H  -1.253  -9.639 -17.765 1.00 . A A .   4 ARG HG3  1 1 
       35 61380 1 1  3 ARG HH11 H  -1.298  -8.257 -19.822 1.00 . A A .   4 ARG HH11 1 1 
       35 61381 1 1  3 ARG HH12 H  -0.280  -7.718 -21.116 1.00 . A A .   4 ARG HH12 1 1 
       35 61382 1 1  3 ARG HH22 H   1.315  -5.977 -20.707 1.00 . A A .   4 ARG HH22 1 1 
       35 61383 1 1  3 ARG N    N  -1.477 -11.715 -15.377 1.00 . A A .   4 ARG N    1 1 
       35 61384 1 1  3 ARG NE   N  -0.374  -6.681 -18.040 1.00 . A A .   4 ARG NE   1 1 
       35 61385 1 1  3 ARG NH1  N  -0.572  -7.659 -20.161 1.00 . A A .   4 ARG NH1  1 1 
       35 61386 1 1  3 ARG NH2  N   0.971  -5.974 -19.767 1.00 . A A .   4 ARG NH2  1 1 
       35 61387 1 1  3 ARG O    O  -0.740 -11.016 -12.869 1.00 . A A .   4 ARG O    1 1 
       35 61388 1 1  4 SER C    C   2.123  -8.156 -12.137 1.00 . A A .   5 SER C    1 1 
       35 61389 1 1  4 SER CA   C   1.556  -9.571 -12.266 1.00 . A A .   5 SER CA   1 1 
       35 61390 1 1  4 SER CB   C   2.643 -10.607 -11.972 1.00 . A A .   5 SER CB   1 1 
       35 61391 1 1  4 SER H    H   1.505  -9.323 -14.334 1.00 . A A .   5 SER H    1 1 
       35 61392 1 1  4 SER HA   H   0.723  -9.713 -11.578 1.00 . A A .   5 SER HA   1 1 
       35 61393 1 1  4 SER HB2  H   2.841 -10.629 -10.900 1.00 . A A .   5 SER HB2  1 1 
       35 61394 1 1  4 SER HB3  H   2.283 -11.598 -12.249 1.00 . A A .   5 SER HB3  1 1 
       35 61395 1 1  4 SER HG   H   4.511 -11.063 -12.524 1.00 . A A .   5 SER HG   1 1 
       35 61396 1 1  4 SER N    N   0.996  -9.762 -13.593 1.00 . A A .   5 SER N    1 1 
       35 61397 1 1  4 SER O    O   1.618  -7.222 -12.758 1.00 . A A .   5 SER O    1 1 
       35 61398 1 1  4 SER OG   O   3.851 -10.327 -12.672 1.00 . A A .   5 SER OG   1 1 
       35 61399 1 1  5 ILE C    C   5.166  -6.976 -10.442 1.00 . A A .   6 ILE C    1 1 
       35 61400 1 1  5 ILE CA   C   3.806  -6.756 -11.107 1.00 . A A .   6 ILE CA   1 1 
       35 61401 1 1  5 ILE CB   C   2.881  -5.823 -10.322 1.00 . A A .   6 ILE CB   1 1 
       35 61402 1 1  5 ILE CD1  C   3.701  -3.671 -11.350 1.00 . A A .   6 ILE CD1  1 1 
       35 61403 1 1  5 ILE CG1  C   2.500  -4.599 -11.157 1.00 . A A .   6 ILE CG1  1 1 
       35 61404 1 1  5 ILE CG2  C   3.507  -5.431  -8.983 1.00 . A A .   6 ILE CG2  1 1 
       35 61405 1 1  5 ILE H    H   3.569  -8.806 -10.824 1.00 . A A .   6 ILE H    1 1 
       35 61406 1 1  5 ILE HA   H   3.968  -6.302 -12.084 1.00 . A A .   6 ILE HA   1 1 
       35 61407 1 1  5 ILE HB   H   1.960  -6.362 -10.101 1.00 . A A .   6 ILE HB   1 1 
       35 61408 1 1  5 ILE HD11 H   4.134  -3.430 -10.379 1.00 . A A .   6 ILE HD11 1 1 
       35 61409 1 1  5 ILE HD12 H   4.449  -4.169 -11.968 1.00 . A A .   6 ILE HD12 1 1 
       35 61410 1 1  5 ILE HD13 H   3.377  -2.754 -11.841 1.00 . A A .   6 ILE HD13 1 1 
       35 61411 1 1  5 ILE HG12 H   2.124  -4.920 -12.129 1.00 . A A .   6 ILE HG12 1 1 
       35 61412 1 1  5 ILE HG13 H   1.692  -4.057 -10.666 1.00 . A A .   6 ILE HG13 1 1 
       35 61413 1 1  5 ILE HG21 H   4.469  -4.948  -9.158 1.00 . A A .   6 ILE HG21 1 1 
       35 61414 1 1  5 ILE HG22 H   2.844  -4.741  -8.460 1.00 . A A .   6 ILE HG22 1 1 
       35 61415 1 1  5 ILE HG23 H   3.655  -6.324  -8.375 1.00 . A A .   6 ILE HG23 1 1 
       35 61416 1 1  5 ILE N    N   3.165  -8.042 -11.326 1.00 . A A .   6 ILE N    1 1 
       35 61417 1 1  5 ILE O    O   5.369  -7.972  -9.750 1.00 . A A .   6 ILE O    1 1 
       35 61418 1 1  6 SER C    C   7.331  -5.946  -8.589 1.00 . A A .   7 SER C    1 1 
       35 61419 1 1  6 SER CA   C   7.398  -6.107 -10.109 1.00 . A A .   7 SER CA   1 1 
       35 61420 1 1  6 SER CB   C   8.317  -5.045 -10.715 1.00 . A A .   7 SER CB   1 1 
       35 61421 1 1  6 SER H    H   5.890  -5.222 -11.241 1.00 . A A .   7 SER H    1 1 
       35 61422 1 1  6 SER HA   H   7.767  -7.099 -10.373 1.00 . A A .   7 SER HA   1 1 
       35 61423 1 1  6 SER HB2  H   7.777  -4.101 -10.796 1.00 . A A .   7 SER HB2  1 1 
       35 61424 1 1  6 SER HB3  H   9.162  -4.873 -10.048 1.00 . A A .   7 SER HB3  1 1 
       35 61425 1 1  6 SER HG   H   8.698  -6.413 -12.125 1.00 . A A .   7 SER HG   1 1 
       35 61426 1 1  6 SER N    N   6.063  -6.029 -10.677 1.00 . A A .   7 SER N    1 1 
       35 61427 1 1  6 SER O    O   6.688  -5.026  -8.087 1.00 . A A .   7 SER O    1 1 
       35 61428 1 1  6 SER OG   O   8.799  -5.426 -12.001 1.00 . A A .   7 SER OG   1 1 
       35 61429 1 1  7 PRO C    C   8.963  -5.734  -5.919 1.00 . A A .   8 PRO C    1 1 
       35 61430 1 1  7 PRO CA   C   8.047  -6.849  -6.429 1.00 . A A .   8 PRO CA   1 1 
       35 61431 1 1  7 PRO CB   C   8.513  -8.236  -6.015 1.00 . A A .   8 PRO CB   1 1 
       35 61432 1 1  7 PRO CD   C   8.796  -7.983  -8.442 1.00 . A A .   8 PRO CD   1 1 
       35 61433 1 1  7 PRO CG   C   9.174  -8.838  -7.244 1.00 . A A .   8 PRO CG   1 1 
       35 61434 1 1  7 PRO HA   H   7.137  -6.642  -6.070 1.00 . A A .   8 PRO HA   1 1 
       35 61435 1 1  7 PRO HB2  H   9.214  -8.180  -5.182 1.00 . A A .   8 PRO HB2  1 1 
       35 61436 1 1  7 PRO HB3  H   7.673  -8.847  -5.684 1.00 . A A .   8 PRO HB3  1 1 
       35 61437 1 1  7 PRO HD2  H   9.680  -7.621  -8.966 1.00 . A A .   8 PRO HD2  1 1 
       35 61438 1 1  7 PRO HD3  H   8.209  -8.551  -9.164 1.00 . A A .   8 PRO HD3  1 1 
       35 61439 1 1  7 PRO HG2  H  10.257  -8.864  -7.121 1.00 . A A .   8 PRO HG2  1 1 
       35 61440 1 1  7 PRO HG3  H   8.845  -9.867  -7.389 1.00 . A A .   8 PRO HG3  1 1 
       35 61441 1 1  7 PRO N    N   8.022  -6.879  -7.881 1.00 . A A .   8 PRO N    1 1 
       35 61442 1 1  7 PRO O    O   9.293  -5.691  -4.735 1.00 . A A .   8 PRO O    1 1 
       35 61443 1 1  8 SER C    C   9.396  -2.464  -6.360 1.00 . A A .   9 SER C    1 1 
       35 61444 1 1  8 SER CA   C  10.216  -3.748  -6.496 1.00 . A A .   9 SER CA   1 1 
       35 61445 1 1  8 SER CB   C  11.316  -3.567  -7.544 1.00 . A A .   9 SER CB   1 1 
       35 61446 1 1  8 SER H    H   9.073  -4.903  -7.799 1.00 . A A .   9 SER H    1 1 
       35 61447 1 1  8 SER HA   H  10.667  -4.017  -5.541 1.00 . A A .   9 SER HA   1 1 
       35 61448 1 1  8 SER HB2  H  10.914  -3.788  -8.533 1.00 . A A .   9 SER HB2  1 1 
       35 61449 1 1  8 SER HB3  H  11.638  -2.526  -7.556 1.00 . A A .   9 SER HB3  1 1 
       35 61450 1 1  8 SER HG   H  12.905  -4.624  -8.149 1.00 . A A .   9 SER HG   1 1 
       35 61451 1 1  8 SER N    N   9.346  -4.860  -6.838 1.00 . A A .   9 SER N    1 1 
       35 61452 1 1  8 SER O    O   9.904  -1.445  -5.894 1.00 . A A .   9 SER O    1 1 
       35 61453 1 1  8 SER OG   O  12.439  -4.408  -7.291 1.00 . A A .   9 SER OG   1 1 
       35 61454 1 1  9 ALA C    C   6.643  -1.327  -5.303 1.00 . A A .  10 ALA C    1 1 
       35 61455 1 1  9 ALA CA   C   7.246  -1.413  -6.707 1.00 . A A .  10 ALA CA   1 1 
       35 61456 1 1  9 ALA CB   C   6.176  -1.536  -7.794 1.00 . A A .  10 ALA CB   1 1 
       35 61457 1 1  9 ALA H    H   7.736  -3.387  -7.154 1.00 . A A .  10 ALA H    1 1 
       35 61458 1 1  9 ALA HA   H   7.836  -0.516  -6.896 1.00 . A A .  10 ALA HA   1 1 
       35 61459 1 1  9 ALA HB1  H   5.436  -2.278  -7.493 1.00 . A A .  10 ALA HB1  1 1 
       35 61460 1 1  9 ALA HB2  H   5.687  -0.572  -7.934 1.00 . A A .  10 ALA HB2  1 1 
       35 61461 1 1  9 ALA HB3  H   6.642  -1.846  -8.729 1.00 . A A .  10 ALA HB3  1 1 
       35 61462 1 1  9 ALA N    N   8.141  -2.555  -6.776 1.00 . A A .  10 ALA N    1 1 
       35 61463 1 1  9 ALA O    O   6.866  -0.351  -4.587 1.00 . A A .  10 ALA O    1 1 
       35 61464 1 1 10 LEU C    C   6.254  -1.958  -2.579 1.00 . A A .  11 LEU C    1 1 
       35 61465 1 1 10 LEU CA   C   5.257  -2.414  -3.646 1.00 . A A .  11 LEU CA   1 1 
       35 61466 1 1 10 LEU CB   C   4.676  -3.806  -3.390 1.00 . A A .  11 LEU CB   1 1 
       35 61467 1 1 10 LEU CD1  C   4.833  -5.037  -5.585 1.00 . A A .  11 LEU CD1  1 1 
       35 61468 1 1 10 LEU CD2  C   6.865  -4.851  -4.079 1.00 . A A .  11 LEU CD2  1 1 
       35 61469 1 1 10 LEU CG   C   5.341  -4.959  -4.144 1.00 . A A .  11 LEU CG   1 1 
       35 61470 1 1 10 LEU H    H   5.717  -3.150  -5.540 1.00 . A A .  11 LEU H    1 1 
       35 61471 1 1 10 LEU HA   H   4.422  -1.714  -3.661 1.00 . A A .  11 LEU HA   1 1 
       35 61472 1 1 10 LEU HB2  H   4.738  -4.013  -2.322 1.00 . A A .  11 LEU HB2  1 1 
       35 61473 1 1 10 LEU HB3  H   3.618  -3.790  -3.650 1.00 . A A .  11 LEU HB3  1 1 
       35 61474 1 1 10 LEU HD11 H   4.117  -4.234  -5.762 1.00 . A A .  11 LEU HD11 1 1 
       35 61475 1 1 10 LEU HD12 H   5.672  -4.933  -6.273 1.00 . A A .  11 LEU HD12 1 1 
       35 61476 1 1 10 LEU HD13 H   4.347  -5.999  -5.748 1.00 . A A .  11 LEU HD13 1 1 
       35 61477 1 1 10 LEU HD21 H   7.161  -4.473  -3.100 1.00 . A A .  11 LEU HD21 1 1 
       35 61478 1 1 10 LEU HD22 H   7.307  -5.835  -4.237 1.00 . A A .  11 LEU HD22 1 1 
       35 61479 1 1 10 LEU HD23 H   7.214  -4.167  -4.853 1.00 . A A .  11 LEU HD23 1 1 
       35 61480 1 1 10 LEU HG   H   5.063  -5.893  -3.655 1.00 . A A .  11 LEU HG   1 1 
       35 61481 1 1 10 LEU N    N   5.893  -2.360  -4.952 1.00 . A A .  11 LEU N    1 1 
       35 61482 1 1 10 LEU O    O   5.868  -1.339  -1.588 1.00 . A A .  11 LEU O    1 1 
       35 61483 1 1 11 GLN C    C   8.779  -0.396  -1.896 1.00 . A A .  12 GLN C    1 1 
       35 61484 1 1 11 GLN CA   C   8.571  -1.912  -1.889 1.00 . A A .  12 GLN CA   1 1 
       35 61485 1 1 11 GLN CB   C   9.873  -2.644  -2.219 1.00 . A A .  12 GLN CB   1 1 
       35 61486 1 1 11 GLN CD   C  11.264  -4.164  -0.763 1.00 . A A .  12 GLN CD   1 1 
       35 61487 1 1 11 GLN CG   C   9.937  -3.997  -1.507 1.00 . A A .  12 GLN CG   1 1 
       35 61488 1 1 11 GLN H    H   7.822  -2.784  -3.626 1.00 . A A .  12 GLN H    1 1 
       35 61489 1 1 11 GLN HA   H   8.220  -2.232  -0.909 1.00 . A A .  12 GLN HA   1 1 
       35 61490 1 1 11 GLN HB2  H   9.948  -2.793  -3.296 1.00 . A A .  12 GLN HB2  1 1 
       35 61491 1 1 11 GLN HB3  H  10.725  -2.033  -1.921 1.00 . A A .  12 GLN HB3  1 1 
       35 61492 1 1 11 GLN HE21 H  11.444  -6.001  -1.595 1.00 . A A .  12 GLN HE21 1 1 
       35 61493 1 1 11 GLN HE22 H  12.740  -5.532  -0.545 1.00 . A A .  12 GLN HE22 1 1 
       35 61494 1 1 11 GLN HG2  H   9.109  -4.081  -0.803 1.00 . A A .  12 GLN HG2  1 1 
       35 61495 1 1 11 GLN HG3  H   9.819  -4.801  -2.234 1.00 . A A .  12 GLN HG3  1 1 
       35 61496 1 1 11 GLN N    N   7.516  -2.281  -2.818 1.00 . A A .  12 GLN N    1 1 
       35 61497 1 1 11 GLN NE2  N  11.866  -5.328  -0.986 1.00 . A A .  12 GLN NE2  1 1 
       35 61498 1 1 11 GLN O    O   8.984   0.212  -0.847 1.00 . A A .  12 GLN O    1 1 
       35 61499 1 1 11 GLN OE1  O  11.711  -3.292  -0.036 1.00 . A A .  12 GLN OE1  1 1 
       35 61500 1 1 12 ASP C    C   7.670   2.332  -2.694 1.00 . A A .  13 ASP C    1 1 
       35 61501 1 1 12 ASP CA   C   8.896   1.605  -3.250 1.00 . A A .  13 ASP CA   1 1 
       35 61502 1 1 12 ASP CB   C   9.041   1.983  -4.725 1.00 . A A .  13 ASP CB   1 1 
       35 61503 1 1 12 ASP CG   C  10.400   1.658  -5.346 1.00 . A A .  13 ASP CG   1 1 
       35 61504 1 1 12 ASP H    H   8.550  -0.329  -3.941 1.00 . A A .  13 ASP H    1 1 
       35 61505 1 1 12 ASP HA   H   9.807   1.843  -2.700 1.00 . A A .  13 ASP HA   1 1 
       35 61506 1 1 12 ASP HB2  H   8.266   1.469  -5.294 1.00 . A A .  13 ASP HB2  1 1 
       35 61507 1 1 12 ASP HB3  H   8.857   3.053  -4.831 1.00 . A A .  13 ASP HB3  1 1 
       35 61508 1 1 12 ASP HD2  H  11.066   1.328  -7.077 1.00 . A A .  13 ASP HD2  1 1 
       35 61509 1 1 12 ASP N    N   8.718   0.172  -3.092 1.00 . A A .  13 ASP N    1 1 
       35 61510 1 1 12 ASP O    O   7.775   3.464  -2.225 1.00 . A A .  13 ASP O    1 1 
       35 61511 1 1 12 ASP OD1  O  11.455   2.009  -4.796 1.00 . A A .  13 ASP OD1  1 1 
       35 61512 1 1 12 ASP OD2  O  10.350   1.005  -6.458 1.00 . A A .  13 ASP OD2  1 1 
       35 61513 1 1 13 LEU C    C   5.397   2.440  -0.764 1.00 . A A .  14 LEU C    1 1 
       35 61514 1 1 13 LEU CA   C   5.291   2.217  -2.274 1.00 . A A .  14 LEU CA   1 1 
       35 61515 1 1 13 LEU CB   C   4.105   1.341  -2.684 1.00 . A A .  14 LEU CB   1 1 
       35 61516 1 1 13 LEU CD1  C   2.465   2.936  -3.746 1.00 . A A .  14 LEU CD1  1 1 
       35 61517 1 1 13 LEU CD2  C   1.629   0.927  -2.443 1.00 . A A .  14 LEU CD2  1 1 
       35 61518 1 1 13 LEU CG   C   2.723   1.988  -2.573 1.00 . A A .  14 LEU CG   1 1 
       35 61519 1 1 13 LEU H    H   6.459   0.730  -3.148 1.00 . A A .  14 LEU H    1 1 
       35 61520 1 1 13 LEU HA   H   5.159   3.185  -2.758 1.00 . A A .  14 LEU HA   1 1 
       35 61521 1 1 13 LEU HB2  H   4.254   1.024  -3.716 1.00 . A A .  14 LEU HB2  1 1 
       35 61522 1 1 13 LEU HB3  H   4.114   0.442  -2.069 1.00 . A A .  14 LEU HB3  1 1 
       35 61523 1 1 13 LEU HD11 H   2.928   2.534  -4.647 1.00 . A A .  14 LEU HD11 1 1 
       35 61524 1 1 13 LEU HD12 H   1.391   3.037  -3.903 1.00 . A A .  14 LEU HD12 1 1 
       35 61525 1 1 13 LEU HD13 H   2.893   3.914  -3.524 1.00 . A A .  14 LEU HD13 1 1 
       35 61526 1 1 13 LEU HD21 H   2.085  -0.040  -2.228 1.00 . A A .  14 LEU HD21 1 1 
       35 61527 1 1 13 LEU HD22 H   0.953   1.198  -1.632 1.00 . A A .  14 LEU HD22 1 1 
       35 61528 1 1 13 LEU HD23 H   1.070   0.865  -3.377 1.00 . A A .  14 LEU HD23 1 1 
       35 61529 1 1 13 LEU HG   H   2.699   2.588  -1.663 1.00 . A A .  14 LEU HG   1 1 
       35 61530 1 1 13 LEU N    N   6.536   1.651  -2.764 1.00 . A A .  14 LEU N    1 1 
       35 61531 1 1 13 LEU O    O   5.362   3.577  -0.297 1.00 . A A .  14 LEU O    1 1 
       35 61532 1 1 14 LEU C    C   6.840   2.263   1.784 1.00 . A A .  15 LEU C    1 1 
       35 61533 1 1 14 LEU CA   C   5.637   1.397   1.405 1.00 . A A .  15 LEU CA   1 1 
       35 61534 1 1 14 LEU CB   C   5.682  -0.013   1.998 1.00 . A A .  15 LEU CB   1 1 
       35 61535 1 1 14 LEU CD1  C   7.924  -0.279   3.123 1.00 . A A .  15 LEU CD1  1 1 
       35 61536 1 1 14 LEU CD2  C   6.060   0.997   4.278 1.00 . A A .  15 LEU CD2  1 1 
       35 61537 1 1 14 LEU CG   C   6.414  -0.155   3.335 1.00 . A A .  15 LEU CG   1 1 
       35 61538 1 1 14 LEU H    H   5.553   0.415  -0.430 1.00 . A A .  15 LEU H    1 1 
       35 61539 1 1 14 LEU HA   H   4.733   1.876   1.782 1.00 . A A .  15 LEU HA   1 1 
       35 61540 1 1 14 LEU HB2  H   4.659  -0.364   2.128 1.00 . A A .  15 LEU HB2  1 1 
       35 61541 1 1 14 LEU HB3  H   6.158  -0.675   1.274 1.00 . A A .  15 LEU HB3  1 1 
       35 61542 1 1 14 LEU HD11 H   8.228   0.360   2.293 1.00 . A A .  15 LEU HD11 1 1 
       35 61543 1 1 14 LEU HD12 H   8.444   0.030   4.029 1.00 . A A .  15 LEU HD12 1 1 
       35 61544 1 1 14 LEU HD13 H   8.175  -1.315   2.895 1.00 . A A .  15 LEU HD13 1 1 
       35 61545 1 1 14 LEU HD21 H   5.344   1.659   3.791 1.00 . A A .  15 LEU HD21 1 1 
       35 61546 1 1 14 LEU HD22 H   5.621   0.596   5.192 1.00 . A A .  15 LEU HD22 1 1 
       35 61547 1 1 14 LEU HD23 H   6.963   1.556   4.523 1.00 . A A .  15 LEU HD23 1 1 
       35 61548 1 1 14 LEU HG   H   6.079  -1.076   3.811 1.00 . A A .  15 LEU HG   1 1 
       35 61549 1 1 14 LEU N    N   5.525   1.336  -0.043 1.00 . A A .  15 LEU N    1 1 
       35 61550 1 1 14 LEU O    O   6.832   2.923   2.822 1.00 . A A .  15 LEU O    1 1 
       35 61551 1 1 15 ARG C    C   8.801   4.485   0.851 1.00 . A A .  16 ARG C    1 1 
       35 61552 1 1 15 ARG CA   C   9.053   3.006   1.152 1.00 . A A .  16 ARG CA   1 1 
       35 61553 1 1 15 ARG CB   C  10.204   2.504   0.279 1.00 . A A .  16 ARG CB   1 1 
       35 61554 1 1 15 ARG CD   C  12.488   3.040  -0.648 1.00 . A A .  16 ARG CD   1 1 
       35 61555 1 1 15 ARG CG   C  11.270   3.587   0.099 1.00 . A A .  16 ARG CG   1 1 
       35 61556 1 1 15 ARG CZ   C  14.654   1.973   0.000 1.00 . A A .  16 ARG CZ   1 1 
       35 61557 1 1 15 ARG H    H   7.843   1.693   0.079 1.00 . A A .  16 ARG H    1 1 
       35 61558 1 1 15 ARG HA   H   9.284   2.854   2.206 1.00 . A A .  16 ARG HA   1 1 
       35 61559 1 1 15 ARG HB2  H  10.652   1.620   0.734 1.00 . A A .  16 ARG HB2  1 1 
       35 61560 1 1 15 ARG HB3  H   9.821   2.200  -0.696 1.00 . A A .  16 ARG HB3  1 1 
       35 61561 1 1 15 ARG HD2  H  12.167   2.350  -1.428 1.00 . A A .  16 ARG HD2  1 1 
       35 61562 1 1 15 ARG HD3  H  13.018   3.855  -1.141 1.00 . A A .  16 ARG HD3  1 1 
       35 61563 1 1 15 ARG HE   H  13.047   2.147   1.214 1.00 . A A .  16 ARG HE   1 1 
       35 61564 1 1 15 ARG HG2  H  10.848   4.428  -0.452 1.00 . A A .  16 ARG HG2  1 1 
       35 61565 1 1 15 ARG HG3  H  11.576   3.966   1.074 1.00 . A A .  16 ARG HG3  1 1 
       35 61566 1 1 15 ARG HH11 H  14.621   2.684  -1.914 1.00 . A A .  16 ARG HH11 1 1 
       35 61567 1 1 15 ARG HH12 H  16.109   1.938  -1.434 1.00 . A A .  16 ARG HH12 1 1 
       35 61568 1 1 15 ARG HH22 H  16.314   1.051   0.783 1.00 . A A .  16 ARG HH22 1 1 
       35 61569 1 1 15 ARG N    N   7.845   2.232   0.921 1.00 . A A .  16 ARG N    1 1 
       35 61570 1 1 15 ARG NE   N  13.392   2.349   0.298 1.00 . A A .  16 ARG NE   1 1 
       35 61571 1 1 15 ARG NH1  N  15.173   2.220  -1.222 1.00 . A A .  16 ARG NH1  1 1 
       35 61572 1 1 15 ARG NH2  N  15.374   1.361   0.922 1.00 . A A .  16 ARG NH2  1 1 
       35 61573 1 1 15 ARG O    O   9.528   5.352   1.334 1.00 . A A .  16 ARG O    1 1 
       35 61574 1 1 16 THR C    C   6.697   6.784   0.843 1.00 . A A .  17 THR C    1 1 
       35 61575 1 1 16 THR CA   C   7.414   6.086  -0.315 1.00 . A A .  17 THR CA   1 1 
       35 61576 1 1 16 THR CB   C   6.580   6.023  -1.596 1.00 . A A .  17 THR CB   1 1 
       35 61577 1 1 16 THR CG2  C   5.804   7.317  -1.854 1.00 . A A .  17 THR CG2  1 1 
       35 61578 1 1 16 THR H    H   7.184   4.016  -0.332 1.00 . A A .  17 THR H    1 1 
       35 61579 1 1 16 THR HA   H   8.332   6.642  -0.505 1.00 . A A .  17 THR HA   1 1 
       35 61580 1 1 16 THR HB   H   5.911   5.163  -1.584 1.00 . A A .  17 THR HB   1 1 
       35 61581 1 1 16 THR HG1  H   7.587   5.072  -3.041 1.00 . A A .  17 THR HG1  1 1 
       35 61582 1 1 16 THR HG21 H   6.410   8.171  -1.551 1.00 . A A .  17 THR HG21 1 1 
       35 61583 1 1 16 THR HG22 H   5.570   7.395  -2.916 1.00 . A A .  17 THR HG22 1 1 
       35 61584 1 1 16 THR HG23 H   4.879   7.306  -1.278 1.00 . A A .  17 THR HG23 1 1 
       35 61585 1 1 16 THR N    N   7.770   4.727   0.056 1.00 . A A .  17 THR N    1 1 
       35 61586 1 1 16 THR O    O   7.067   7.892   1.229 1.00 . A A .  17 THR O    1 1 
       35 61587 1 1 16 THR OG1  O   7.550   5.987  -2.640 1.00 . A A .  17 THR OG1  1 1 
       35 61588 1 1 17 LEU C    C   5.866   7.140   3.559 1.00 . A A .  18 LEU C    1 1 
       35 61589 1 1 17 LEU CA   C   4.912   6.648   2.469 1.00 . A A .  18 LEU CA   1 1 
       35 61590 1 1 17 LEU CB   C   3.891   5.622   2.963 1.00 . A A .  18 LEU CB   1 1 
       35 61591 1 1 17 LEU CD1  C   2.128   6.578   1.435 1.00 . A A .  18 LEU CD1  1 1 
       35 61592 1 1 17 LEU CD2  C   3.211   4.348   0.896 1.00 . A A .  18 LEU CD2  1 1 
       35 61593 1 1 17 LEU CG   C   2.746   5.298   2.001 1.00 . A A .  18 LEU CG   1 1 
       35 61594 1 1 17 LEU H    H   5.390   5.207   1.044 1.00 . A A .  18 LEU H    1 1 
       35 61595 1 1 17 LEU HA   H   4.352   7.503   2.089 1.00 . A A .  18 LEU HA   1 1 
       35 61596 1 1 17 LEU HB2  H   4.419   4.696   3.193 1.00 . A A .  18 LEU HB2  1 1 
       35 61597 1 1 17 LEU HB3  H   3.463   5.985   3.897 1.00 . A A .  18 LEU HB3  1 1 
       35 61598 1 1 17 LEU HD11 H   2.322   7.407   2.115 1.00 . A A .  18 LEU HD11 1 1 
       35 61599 1 1 17 LEU HD12 H   2.569   6.795   0.462 1.00 . A A .  18 LEU HD12 1 1 
       35 61600 1 1 17 LEU HD13 H   1.052   6.443   1.324 1.00 . A A .  18 LEU HD13 1 1 
       35 61601 1 1 17 LEU HD21 H   3.920   3.630   1.308 1.00 . A A .  18 LEU HD21 1 1 
       35 61602 1 1 17 LEU HD22 H   2.351   3.816   0.488 1.00 . A A .  18 LEU HD22 1 1 
       35 61603 1 1 17 LEU HD23 H   3.693   4.920   0.103 1.00 . A A .  18 LEU HD23 1 1 
       35 61604 1 1 17 LEU HG   H   1.965   4.783   2.561 1.00 . A A .  18 LEU HG   1 1 
       35 61605 1 1 17 LEU N    N   5.684   6.107   1.364 1.00 . A A .  18 LEU N    1 1 
       35 61606 1 1 17 LEU O    O   5.544   8.068   4.300 1.00 . A A .  18 LEU O    1 1 
       35 61607 1 1 18 LYS C    C   8.306   8.358   4.523 1.00 . A A .  19 LYS C    1 1 
       35 61608 1 1 18 LYS CA   C   8.026   6.857   4.611 1.00 . A A .  19 LYS CA   1 1 
       35 61609 1 1 18 LYS CB   C   9.275   5.988   4.447 1.00 . A A .  19 LYS CB   1 1 
       35 61610 1 1 18 LYS CD   C   8.610   3.658   5.147 1.00 . A A .  19 LYS CD   1 1 
       35 61611 1 1 18 LYS CE   C   9.102   2.455   5.953 1.00 . A A .  19 LYS CE   1 1 
       35 61612 1 1 18 LYS CG   C   9.356   4.931   5.550 1.00 . A A .  19 LYS CG   1 1 
       35 61613 1 1 18 LYS H    H   7.278   5.743   3.017 1.00 . A A .  19 LYS H    1 1 
       35 61614 1 1 18 LYS HA   H   7.609   6.640   5.594 1.00 . A A .  19 LYS HA   1 1 
       35 61615 1 1 18 LYS HB2  H   9.259   5.501   3.472 1.00 . A A .  19 LYS HB2  1 1 
       35 61616 1 1 18 LYS HB3  H  10.165   6.616   4.474 1.00 . A A .  19 LYS HB3  1 1 
       35 61617 1 1 18 LYS HD2  H   7.540   3.794   5.305 1.00 . A A .  19 LYS HD2  1 1 
       35 61618 1 1 18 LYS HD3  H   8.753   3.471   4.082 1.00 . A A .  19 LYS HD3  1 1 
       35 61619 1 1 18 LYS HE2  H   9.413   2.778   6.946 1.00 . A A .  19 LYS HE2  1 1 
       35 61620 1 1 18 LYS HE3  H   8.288   1.743   6.089 1.00 . A A .  19 LYS HE3  1 1 
       35 61621 1 1 18 LYS HG2  H  10.401   4.695   5.756 1.00 . A A .  19 LYS HG2  1 1 
       35 61622 1 1 18 LYS HG3  H   8.932   5.329   6.472 1.00 . A A .  19 LYS HG3  1 1 
       35 61623 1 1 18 LYS N    N   7.023   6.497   3.623 1.00 . A A .  19 LYS N    1 1 
       35 61624 1 1 18 LYS NZ   N  10.234   1.797   5.262 1.00 . A A .  19 LYS NZ   1 1 
       35 61625 1 1 18 LYS O    O   8.556   9.007   5.537 1.00 . A A .  19 LYS O    1 1 
       35 61626 1 1 19 SER C    C   7.607  11.124   3.982 1.00 . A A .  20 SER C    1 1 
       35 61627 1 1 19 SER CA   C   8.498  10.280   3.067 1.00 . A A .  20 SER CA   1 1 
       35 61628 1 1 19 SER CB   C   8.253  10.647   1.602 1.00 . A A .  20 SER CB   1 1 
       35 61629 1 1 19 SER H    H   8.049   8.333   2.481 1.00 . A A .  20 SER H    1 1 
       35 61630 1 1 19 SER HA   H   9.549  10.435   3.309 1.00 . A A .  20 SER HA   1 1 
       35 61631 1 1 19 SER HB2  H   9.030  11.333   1.265 1.00 . A A .  20 SER HB2  1 1 
       35 61632 1 1 19 SER HB3  H   8.331   9.751   0.986 1.00 . A A .  20 SER HB3  1 1 
       35 61633 1 1 19 SER HG   H   6.259  10.550   1.460 1.00 . A A .  20 SER HG   1 1 
       35 61634 1 1 19 SER N    N   8.254   8.867   3.301 1.00 . A A .  20 SER N    1 1 
       35 61635 1 1 19 SER O    O   6.932  10.590   4.861 1.00 . A A .  20 SER O    1 1 
       35 61636 1 1 19 SER OG   O   6.975  11.246   1.408 1.00 . A A .  20 SER OG   1 1 
       35 61637 1 1 20 PRO C    C   5.361  13.307   4.136 1.00 . A A .  21 PRO C    1 1 
       35 61638 1 1 20 PRO CA   C   6.838  13.383   4.528 1.00 . A A .  21 PRO CA   1 1 
       35 61639 1 1 20 PRO CB   C   7.450  14.751   4.273 1.00 . A A .  21 PRO CB   1 1 
       35 61640 1 1 20 PRO CD   C   8.422  13.128   2.704 1.00 . A A .  21 PRO CD   1 1 
       35 61641 1 1 20 PRO CG   C   8.265  14.611   2.997 1.00 . A A .  21 PRO CG   1 1 
       35 61642 1 1 20 PRO HA   H   6.877  13.134   5.495 1.00 . A A .  21 PRO HA   1 1 
       35 61643 1 1 20 PRO HB2  H   6.676  15.510   4.161 1.00 . A A .  21 PRO HB2  1 1 
       35 61644 1 1 20 PRO HB3  H   8.080  15.059   5.107 1.00 . A A .  21 PRO HB3  1 1 
       35 61645 1 1 20 PRO HD2  H   8.058  12.881   1.707 1.00 . A A .  21 PRO HD2  1 1 
       35 61646 1 1 20 PRO HD3  H   9.468  12.825   2.746 1.00 . A A .  21 PRO HD3  1 1 
       35 61647 1 1 20 PRO HG2  H   7.765  15.113   2.168 1.00 . A A .  21 PRO HG2  1 1 
       35 61648 1 1 20 PRO HG3  H   9.240  15.083   3.114 1.00 . A A .  21 PRO HG3  1 1 
       35 61649 1 1 20 PRO N    N   7.635  12.461   3.737 1.00 . A A .  21 PRO N    1 1 
       35 61650 1 1 20 PRO O    O   4.482  13.476   4.979 1.00 . A A .  21 PRO O    1 1 
       35 61651 1 1 21 SER C    C   3.252  14.341   1.976 1.00 . A A .  22 SER C    1 1 
       35 61652 1 1 21 SER CA   C   3.778  12.951   2.342 1.00 . A A .  22 SER CA   1 1 
       35 61653 1 1 21 SER CB   C   2.851  12.284   3.360 1.00 . A A .  22 SER CB   1 1 
       35 61654 1 1 21 SER H    H   5.854  12.916   2.176 1.00 . A A .  22 SER H    1 1 
       35 61655 1 1 21 SER HA   H   3.852  12.324   1.454 1.00 . A A .  22 SER HA   1 1 
       35 61656 1 1 21 SER HB2  H   3.401  11.514   3.901 1.00 . A A .  22 SER HB2  1 1 
       35 61657 1 1 21 SER HB3  H   2.530  13.021   4.096 1.00 . A A .  22 SER HB3  1 1 
       35 61658 1 1 21 SER HG   H   1.042  12.415   2.515 1.00 . A A .  22 SER HG   1 1 
       35 61659 1 1 21 SER N    N   5.133  13.052   2.856 1.00 . A A .  22 SER N    1 1 
       35 61660 1 1 21 SER O    O   2.429  14.905   2.695 1.00 . A A .  22 SER O    1 1 
       35 61661 1 1 21 SER OG   O   1.707  11.703   2.741 1.00 . A A .  22 SER OG   1 1 
       35 61662 1 1 22 SER C    C   4.206  16.588  -0.798 1.00 . A A .  23 SER C    1 1 
       35 61663 1 1 22 SER CA   C   3.341  16.164   0.390 1.00 . A A .  23 SER CA   1 1 
       35 61664 1 1 22 SER CB   C   3.431  17.203   1.510 1.00 . A A .  23 SER CB   1 1 
       35 61665 1 1 22 SER H    H   4.419  14.386   0.281 1.00 . A A .  23 SER H    1 1 
       35 61666 1 1 22 SER HA   H   2.301  16.050   0.085 1.00 . A A .  23 SER HA   1 1 
       35 61667 1 1 22 SER HB2  H   2.427  17.461   1.848 1.00 . A A .  23 SER HB2  1 1 
       35 61668 1 1 22 SER HB3  H   3.953  16.771   2.364 1.00 . A A .  23 SER HB3  1 1 
       35 61669 1 1 22 SER HG   H   3.854  19.152   1.678 1.00 . A A .  23 SER HG   1 1 
       35 61670 1 1 22 SER N    N   3.750  14.852   0.860 1.00 . A A .  23 SER N    1 1 
       35 61671 1 1 22 SER O    O   3.697  16.794  -1.899 1.00 . A A .  23 SER O    1 1 
       35 61672 1 1 22 SER OG   O   4.107  18.385   1.089 1.00 . A A .  23 SER OG   1 1 
       35 61673 1 1 23 PRO C    C   6.742  15.952  -2.531 1.00 . A A .  24 PRO C    1 1 
       35 61674 1 1 23 PRO CA   C   6.474  17.106  -1.562 1.00 . A A .  24 PRO CA   1 1 
       35 61675 1 1 23 PRO CB   C   7.719  17.552  -0.812 1.00 . A A .  24 PRO CB   1 1 
       35 61676 1 1 23 PRO CD   C   6.171  16.475   0.764 1.00 . A A .  24 PRO CD   1 1 
       35 61677 1 1 23 PRO CG   C   7.602  16.956   0.581 1.00 . A A .  24 PRO CG   1 1 
       35 61678 1 1 23 PRO HA   H   6.091  17.844  -2.116 1.00 . A A .  24 PRO HA   1 1 
       35 61679 1 1 23 PRO HB2  H   8.622  17.203  -1.312 1.00 . A A .  24 PRO HB2  1 1 
       35 61680 1 1 23 PRO HB3  H   7.779  18.639  -0.768 1.00 . A A .  24 PRO HB3  1 1 
       35 61681 1 1 23 PRO HD2  H   6.140  15.420   1.035 1.00 . A A .  24 PRO HD2  1 1 
       35 61682 1 1 23 PRO HD3  H   5.668  17.023   1.560 1.00 . A A .  24 PRO HD3  1 1 
       35 61683 1 1 23 PRO HG2  H   8.301  16.129   0.702 1.00 . A A .  24 PRO HG2  1 1 
       35 61684 1 1 23 PRO HG3  H   7.854  17.700   1.337 1.00 . A A .  24 PRO HG3  1 1 
       35 61685 1 1 23 PRO N    N   5.533  16.710  -0.528 1.00 . A A .  24 PRO N    1 1 
       35 61686 1 1 23 PRO O    O   5.991  15.750  -3.484 1.00 . A A .  24 PRO O    1 1 
       35 61687 1 1 24 GLN C    C   7.055  13.072  -3.138 1.00 . A A .  25 GLN C    1 1 
       35 61688 1 1 24 GLN CA   C   8.190  14.097  -3.088 1.00 . A A .  25 GLN CA   1 1 
       35 61689 1 1 24 GLN CB   C   9.487  13.455  -2.591 1.00 . A A .  25 GLN CB   1 1 
       35 61690 1 1 24 GLN CD   C  11.825  14.190  -1.996 1.00 . A A .  25 GLN CD   1 1 
       35 61691 1 1 24 GLN CG   C  10.706  14.266  -3.037 1.00 . A A .  25 GLN CG   1 1 
       35 61692 1 1 24 GLN H    H   8.420  15.396  -1.476 1.00 . A A .  25 GLN H    1 1 
       35 61693 1 1 24 GLN HA   H   8.356  14.514  -4.082 1.00 . A A .  25 GLN HA   1 1 
       35 61694 1 1 24 GLN HB2  H   9.470  13.386  -1.504 1.00 . A A .  25 GLN HB2  1 1 
       35 61695 1 1 24 GLN HB3  H   9.563  12.437  -2.974 1.00 . A A .  25 GLN HB3  1 1 
       35 61696 1 1 24 GLN HE21 H  12.662  15.826  -2.846 1.00 . A A .  25 GLN HE21 1 1 
       35 61697 1 1 24 GLN HE22 H  13.516  15.179  -1.485 1.00 . A A .  25 GLN HE22 1 1 
       35 61698 1 1 24 GLN HG2  H  11.068  13.889  -3.994 1.00 . A A .  25 GLN HG2  1 1 
       35 61699 1 1 24 GLN HG3  H  10.418  15.306  -3.192 1.00 . A A .  25 GLN HG3  1 1 
       35 61700 1 1 24 GLN N    N   7.814  15.225  -2.253 1.00 . A A .  25 GLN N    1 1 
       35 61701 1 1 24 GLN NE2  N  12.744  15.144  -2.120 1.00 . A A .  25 GLN NE2  1 1 
       35 61702 1 1 24 GLN O    O   6.619  12.675  -4.218 1.00 . A A .  25 GLN O    1 1 
       35 61703 1 1 24 GLN OE1  O  11.853  13.323  -1.138 1.00 . A A .  25 GLN OE1  1 1 
       35 61704 1 1 25 GLN C    C   4.618  11.789  -3.074 1.00 . A A .  26 GLN C    1 1 
       35 61705 1 1 25 GLN CA   C   5.534  11.701  -1.851 1.00 . A A .  26 GLN CA   1 1 
       35 61706 1 1 25 GLN CB   C   4.741  11.899  -0.558 1.00 . A A .  26 GLN CB   1 1 
       35 61707 1 1 25 GLN CD   C   4.080   9.964   0.918 1.00 . A A .  26 GLN CD   1 1 
       35 61708 1 1 25 GLN CG   C   3.744  10.758  -0.346 1.00 . A A .  26 GLN CG   1 1 
       35 61709 1 1 25 GLN H    H   6.969  13.000  -1.083 1.00 . A A .  26 GLN H    1 1 
       35 61710 1 1 25 GLN HA   H   6.023  10.728  -1.825 1.00 . A A .  26 GLN HA   1 1 
       35 61711 1 1 25 GLN HB2  H   5.426  11.950   0.289 1.00 . A A .  26 GLN HB2  1 1 
       35 61712 1 1 25 GLN HB3  H   4.209  12.849  -0.594 1.00 . A A .  26 GLN HB3  1 1 
       35 61713 1 1 25 GLN HE21 H   2.188  10.284   1.565 1.00 . A A .  26 GLN HE21 1 1 
       35 61714 1 1 25 GLN HE22 H   3.190   9.360   2.634 1.00 . A A .  26 GLN HE22 1 1 
       35 61715 1 1 25 GLN HG2  H   2.735  11.162  -0.269 1.00 . A A .  26 GLN HG2  1 1 
       35 61716 1 1 25 GLN HG3  H   3.756  10.094  -1.210 1.00 . A A .  26 GLN HG3  1 1 
       35 61717 1 1 25 GLN N    N   6.609  12.672  -1.956 1.00 . A A .  26 GLN N    1 1 
       35 61718 1 1 25 GLN NE2  N   3.069   9.861   1.777 1.00 . A A .  26 GLN NE2  1 1 
       35 61719 1 1 25 GLN O    O   4.492  10.827  -3.830 1.00 . A A .  26 GLN O    1 1 
       35 61720 1 1 25 GLN OE1  O   5.183   9.477   1.102 1.00 . A A .  26 GLN OE1  1 1 
       35 61721 1 1 26 GLN C    C   3.676  12.560  -5.625 1.00 . A A .  27 GLN C    1 1 
       35 61722 1 1 26 GLN CA   C   3.102  13.178  -4.348 1.00 . A A .  27 GLN CA   1 1 
       35 61723 1 1 26 GLN CB   C   2.827  14.671  -4.538 1.00 . A A .  27 GLN CB   1 1 
       35 61724 1 1 26 GLN CD   C   3.352  16.720  -5.911 1.00 . A A .  27 GLN CD   1 1 
       35 61725 1 1 26 GLN CG   C   3.691  15.250  -5.660 1.00 . A A .  27 GLN CG   1 1 
       35 61726 1 1 26 GLN H    H   4.110  13.730  -2.611 1.00 . A A .  27 GLN H    1 1 
       35 61727 1 1 26 GLN HA   H   2.174  12.675  -4.078 1.00 . A A .  27 GLN HA   1 1 
       35 61728 1 1 26 GLN HB2  H   1.773  14.824  -4.769 1.00 . A A .  27 GLN HB2  1 1 
       35 61729 1 1 26 GLN HB3  H   3.030  15.203  -3.608 1.00 . A A .  27 GLN HB3  1 1 
       35 61730 1 1 26 GLN HE21 H   4.776  17.229  -4.564 1.00 . A A .  27 GLN HE21 1 1 
       35 61731 1 1 26 GLN HE22 H   3.933  18.557  -5.289 1.00 . A A .  27 GLN HE22 1 1 
       35 61732 1 1 26 GLN HG2  H   4.745  15.155  -5.399 1.00 . A A .  27 GLN HG2  1 1 
       35 61733 1 1 26 GLN HG3  H   3.537  14.676  -6.575 1.00 . A A .  27 GLN HG3  1 1 
       35 61734 1 1 26 GLN N    N   4.002  12.952  -3.230 1.00 . A A .  27 GLN N    1 1 
       35 61735 1 1 26 GLN NE2  N   4.081  17.573  -5.196 1.00 . A A .  27 GLN NE2  1 1 
       35 61736 1 1 26 GLN O    O   2.981  11.833  -6.333 1.00 . A A .  27 GLN O    1 1 
       35 61737 1 1 26 GLN OE1  O   2.486  17.059  -6.701 1.00 . A A .  27 GLN OE1  1 1 
       35 61738 1 1 27 GLN C    C   5.960  10.877  -6.867 1.00 . A A .  28 GLN C    1 1 
       35 61739 1 1 27 GLN CA   C   5.613  12.355  -7.058 1.00 . A A .  28 GLN CA   1 1 
       35 61740 1 1 27 GLN CB   C   6.865  13.175  -7.376 1.00 . A A .  28 GLN CB   1 1 
       35 61741 1 1 27 GLN CD   C   7.433  15.270  -8.660 1.00 . A A .  28 GLN CD   1 1 
       35 61742 1 1 27 GLN CG   C   6.708  13.923  -8.702 1.00 . A A .  28 GLN CG   1 1 
       35 61743 1 1 27 GLN H    H   5.497  13.463  -5.298 1.00 . A A .  28 GLN H    1 1 
       35 61744 1 1 27 GLN HA   H   4.898  12.465  -7.873 1.00 . A A .  28 GLN HA   1 1 
       35 61745 1 1 27 GLN HB2  H   7.052  13.887  -6.573 1.00 . A A .  28 GLN HB2  1 1 
       35 61746 1 1 27 GLN HB3  H   7.732  12.517  -7.427 1.00 . A A .  28 GLN HB3  1 1 
       35 61747 1 1 27 GLN HE21 H   5.929  16.061  -9.760 1.00 . A A .  28 GLN HE21 1 1 
       35 61748 1 1 27 GLN HE22 H   7.195  17.164  -9.335 1.00 . A A .  28 GLN HE22 1 1 
       35 61749 1 1 27 GLN HG2  H   7.106  13.316  -9.515 1.00 . A A .  28 GLN HG2  1 1 
       35 61750 1 1 27 GLN HG3  H   5.650  14.082  -8.911 1.00 . A A .  28 GLN HG3  1 1 
       35 61751 1 1 27 GLN N    N   4.938  12.871  -5.879 1.00 . A A .  28 GLN N    1 1 
       35 61752 1 1 27 GLN NE2  N   6.800  16.245  -9.305 1.00 . A A .  28 GLN NE2  1 1 
       35 61753 1 1 27 GLN O    O   5.988  10.113  -7.830 1.00 . A A .  28 GLN O    1 1 
       35 61754 1 1 27 GLN OE1  O   8.498  15.413  -8.082 1.00 . A A .  28 GLN OE1  1 1 
       35 61755 1 1 28 GLN C    C   5.370   8.222  -5.556 1.00 . A A .  29 GLN C    1 1 
       35 61756 1 1 28 GLN CA   C   6.559   9.146  -5.287 1.00 . A A .  29 GLN CA   1 1 
       35 61757 1 1 28 GLN CB   C   7.025   9.031  -3.835 1.00 . A A .  29 GLN CB   1 1 
       35 61758 1 1 28 GLN CD   C   9.266   9.295  -2.708 1.00 . A A .  29 GLN CD   1 1 
       35 61759 1 1 28 GLN CG   C   8.193   9.980  -3.557 1.00 . A A .  29 GLN CG   1 1 
       35 61760 1 1 28 GLN H    H   6.190  11.147  -4.839 1.00 . A A .  29 GLN H    1 1 
       35 61761 1 1 28 GLN HA   H   7.386   8.887  -5.949 1.00 . A A .  29 GLN HA   1 1 
       35 61762 1 1 28 GLN HB2  H   6.198   9.262  -3.164 1.00 . A A .  29 GLN HB2  1 1 
       35 61763 1 1 28 GLN HB3  H   7.328   8.005  -3.626 1.00 . A A .  29 GLN HB3  1 1 
       35 61764 1 1 28 GLN HE21 H   8.621  10.364  -1.115 1.00 . A A .  29 GLN HE21 1 1 
       35 61765 1 1 28 GLN HE22 H   9.944   9.291  -0.800 1.00 . A A .  29 GLN HE22 1 1 
       35 61766 1 1 28 GLN HG2  H   8.628  10.313  -4.500 1.00 . A A .  29 GLN HG2  1 1 
       35 61767 1 1 28 GLN HG3  H   7.830  10.869  -3.042 1.00 . A A .  29 GLN HG3  1 1 
       35 61768 1 1 28 GLN N    N   6.215  10.519  -5.617 1.00 . A A .  29 GLN N    1 1 
       35 61769 1 1 28 GLN NE2  N   9.278   9.682  -1.436 1.00 . A A .  29 GLN NE2  1 1 
       35 61770 1 1 28 GLN O    O   5.504   7.219  -6.255 1.00 . A A .  29 GLN O    1 1 
       35 61771 1 1 28 GLN OE1  O  10.032   8.470  -3.177 1.00 . A A .  29 GLN OE1  1 1 
       35 61772 1 1 29 VAL C    C   2.684   7.714  -6.645 1.00 . A A .  30 VAL C    1 1 
       35 61773 1 1 29 VAL CA   C   3.020   7.810  -5.156 1.00 . A A .  30 VAL CA   1 1 
       35 61774 1 1 29 VAL CB   C   1.887   8.414  -4.325 1.00 . A A .  30 VAL CB   1 1 
       35 61775 1 1 29 VAL CG1  C   2.416   8.980  -3.005 1.00 . A A .  30 VAL CG1  1 1 
       35 61776 1 1 29 VAL CG2  C   1.135   9.484  -5.119 1.00 . A A .  30 VAL CG2  1 1 
       35 61777 1 1 29 VAL H    H   4.132   9.410  -4.419 1.00 . A A .  30 VAL H    1 1 
       35 61778 1 1 29 VAL HA   H   3.220   6.808  -4.776 1.00 . A A .  30 VAL HA   1 1 
       35 61779 1 1 29 VAL HB   H   1.183   7.616  -4.088 1.00 . A A .  30 VAL HB   1 1 
       35 61780 1 1 29 VAL HG11 H   3.378   8.524  -2.774 1.00 . A A .  30 VAL HG11 1 1 
       35 61781 1 1 29 VAL HG12 H   2.538  10.059  -3.096 1.00 . A A .  30 VAL HG12 1 1 
       35 61782 1 1 29 VAL HG13 H   1.708   8.760  -2.206 1.00 . A A .  30 VAL HG13 1 1 
       35 61783 1 1 29 VAL HG21 H   0.788   9.060  -6.061 1.00 . A A .  30 VAL HG21 1 1 
       35 61784 1 1 29 VAL HG22 H   0.279   9.832  -4.540 1.00 . A A .  30 VAL HG22 1 1 
       35 61785 1 1 29 VAL HG23 H   1.802  10.322  -5.321 1.00 . A A .  30 VAL HG23 1 1 
       35 61786 1 1 29 VAL N    N   4.232   8.593  -4.987 1.00 . A A .  30 VAL N    1 1 
       35 61787 1 1 29 VAL O    O   2.526   6.618  -7.180 1.00 . A A .  30 VAL O    1 1 
       35 61788 1 1 30 LEU C    C   3.364   8.219  -9.482 1.00 . A A .  31 LEU C    1 1 
       35 61789 1 1 30 LEU CA   C   2.270   8.938  -8.690 1.00 . A A .  31 LEU CA   1 1 
       35 61790 1 1 30 LEU CB   C   2.046  10.387  -9.127 1.00 . A A .  31 LEU CB   1 1 
       35 61791 1 1 30 LEU CD1  C  -0.378   9.851  -8.680 1.00 . A A .  31 LEU CD1  1 1 
       35 61792 1 1 30 LEU CD2  C   0.691  11.900  -7.633 1.00 . A A .  31 LEU CD2  1 1 
       35 61793 1 1 30 LEU CG   C   0.658  10.965  -8.844 1.00 . A A .  31 LEU CG   1 1 
       35 61794 1 1 30 LEU H    H   2.715   9.764  -6.830 1.00 . A A .  31 LEU H    1 1 
       35 61795 1 1 30 LEU HA   H   1.330   8.407  -8.839 1.00 . A A .  31 LEU HA   1 1 
       35 61796 1 1 30 LEU HB2  H   2.787  11.014  -8.632 1.00 . A A .  31 LEU HB2  1 1 
       35 61797 1 1 30 LEU HB3  H   2.234  10.455 -10.199 1.00 . A A .  31 LEU HB3  1 1 
       35 61798 1 1 30 LEU HD11 H  -0.362   9.208  -9.560 1.00 . A A .  31 LEU HD11 1 1 
       35 61799 1 1 30 LEU HD12 H  -0.140   9.262  -7.794 1.00 . A A .  31 LEU HD12 1 1 
       35 61800 1 1 30 LEU HD13 H  -1.369  10.291  -8.568 1.00 . A A .  31 LEU HD13 1 1 
       35 61801 1 1 30 LEU HD21 H   1.510  12.611  -7.744 1.00 . A A .  31 LEU HD21 1 1 
       35 61802 1 1 30 LEU HD22 H  -0.253  12.442  -7.566 1.00 . A A .  31 LEU HD22 1 1 
       35 61803 1 1 30 LEU HD23 H   0.839  11.315  -6.726 1.00 . A A .  31 LEU HD23 1 1 
       35 61804 1 1 30 LEU HG   H   0.355  11.563  -9.703 1.00 . A A .  31 LEU HG   1 1 
       35 61805 1 1 30 LEU N    N   2.585   8.877  -7.273 1.00 . A A .  31 LEU N    1 1 
       35 61806 1 1 30 LEU O    O   3.086   7.597 -10.506 1.00 . A A .  31 LEU O    1 1 
       35 61807 1 1 31 ASN C    C   5.494   6.185  -9.683 1.00 . A A .  32 ASN C    1 1 
       35 61808 1 1 31 ASN CA   C   5.721   7.696  -9.626 1.00 . A A .  32 ASN CA   1 1 
       35 61809 1 1 31 ASN CB   C   7.012   7.952  -8.845 1.00 . A A .  32 ASN CB   1 1 
       35 61810 1 1 31 ASN CG   C   7.778   9.142  -9.426 1.00 . A A .  32 ASN CG   1 1 
       35 61811 1 1 31 ASN H    H   4.801   8.836  -8.145 1.00 . A A .  32 ASN H    1 1 
       35 61812 1 1 31 ASN HA   H   5.774   8.148 -10.617 1.00 . A A .  32 ASN HA   1 1 
       35 61813 1 1 31 ASN HB2  H   6.776   8.142  -7.798 1.00 . A A .  32 ASN HB2  1 1 
       35 61814 1 1 31 ASN HB3  H   7.640   7.062  -8.874 1.00 . A A .  32 ASN HB3  1 1 
       35 61815 1 1 31 ASN HD21 H   8.243   9.704  -7.537 1.00 . A A .  32 ASN HD21 1 1 
       35 61816 1 1 31 ASN HD22 H   8.865  10.727  -8.789 1.00 . A A .  32 ASN HD22 1 1 
       35 61817 1 1 31 ASN N    N   4.584   8.328  -8.978 1.00 . A A .  32 ASN N    1 1 
       35 61818 1 1 31 ASN ND2  N   8.342   9.922  -8.508 1.00 . A A .  32 ASN ND2  1 1 
       35 61819 1 1 31 ASN O    O   5.296   5.623 -10.760 1.00 . A A .  32 ASN O    1 1 
       35 61820 1 1 31 ASN OD1  O   7.851   9.340 -10.628 1.00 . A A .  32 ASN OD1  1 1 
       35 61821 1 1 32 ILE C    C   3.996   3.762  -9.061 1.00 . A A .  33 ILE C    1 1 
       35 61822 1 1 32 ILE CA   C   5.332   4.132  -8.414 1.00 . A A .  33 ILE CA   1 1 
       35 61823 1 1 32 ILE CB   C   5.462   3.670  -6.962 1.00 . A A .  33 ILE CB   1 1 
       35 61824 1 1 32 ILE CD1  C   5.249   4.785  -4.710 1.00 . A A .  33 ILE CD1  1 1 
       35 61825 1 1 32 ILE CG1  C   4.557   4.492  -6.042 1.00 . A A .  33 ILE CG1  1 1 
       35 61826 1 1 32 ILE CG2  C   6.922   3.700  -6.505 1.00 . A A .  33 ILE CG2  1 1 
       35 61827 1 1 32 ILE H    H   5.693   6.032  -7.640 1.00 . A A .  33 ILE H    1 1 
       35 61828 1 1 32 ILE HA   H   6.133   3.652  -8.978 1.00 . A A .  33 ILE HA   1 1 
       35 61829 1 1 32 ILE HB   H   5.127   2.634  -6.902 1.00 . A A .  33 ILE HB   1 1 
       35 61830 1 1 32 ILE HD11 H   5.841   3.920  -4.410 1.00 . A A .  33 ILE HD11 1 1 
       35 61831 1 1 32 ILE HD12 H   5.903   5.650  -4.823 1.00 . A A .  33 ILE HD12 1 1 
       35 61832 1 1 32 ILE HD13 H   4.498   4.994  -3.948 1.00 . A A .  33 ILE HD13 1 1 
       35 61833 1 1 32 ILE HG12 H   4.290   5.428  -6.531 1.00 . A A .  33 ILE HG12 1 1 
       35 61834 1 1 32 ILE HG13 H   3.628   3.950  -5.862 1.00 . A A .  33 ILE HG13 1 1 
       35 61835 1 1 32 ILE HG21 H   7.569   3.430  -7.339 1.00 . A A .  33 ILE HG21 1 1 
       35 61836 1 1 32 ILE HG22 H   7.174   4.702  -6.159 1.00 . A A .  33 ILE HG22 1 1 
       35 61837 1 1 32 ILE HG23 H   7.062   2.988  -5.691 1.00 . A A .  33 ILE HG23 1 1 
       35 61838 1 1 32 ILE N    N   5.531   5.568  -8.511 1.00 . A A .  33 ILE N    1 1 
       35 61839 1 1 32 ILE O    O   3.935   2.864  -9.899 1.00 . A A .  33 ILE O    1 1 
       35 61840 1 1 33 LEU C    C   1.681   4.228 -10.703 1.00 . A A .  34 LEU C    1 1 
       35 61841 1 1 33 LEU CA   C   1.626   4.230  -9.174 1.00 . A A .  34 LEU CA   1 1 
       35 61842 1 1 33 LEU CB   C   0.629   5.237  -8.596 1.00 . A A .  34 LEU CB   1 1 
       35 61843 1 1 33 LEU CD1  C  -1.203   5.413  -6.871 1.00 . A A .  34 LEU CD1  1 1 
       35 61844 1 1 33 LEU CD2  C   0.583   3.625  -6.657 1.00 . A A .  34 LEU CD2  1 1 
       35 61845 1 1 33 LEU CG   C   0.261   5.046  -7.123 1.00 . A A .  34 LEU CG   1 1 
       35 61846 1 1 33 LEU H    H   3.015   5.201  -7.964 1.00 . A A .  34 LEU H    1 1 
       35 61847 1 1 33 LEU HA   H   1.316   3.241  -8.838 1.00 . A A .  34 LEU HA   1 1 
       35 61848 1 1 33 LEU HB2  H   1.040   6.238  -8.720 1.00 . A A .  34 LEU HB2  1 1 
       35 61849 1 1 33 LEU HB3  H  -0.286   5.192  -9.187 1.00 . A A .  34 LEU HB3  1 1 
       35 61850 1 1 33 LEU HD11 H  -1.844   4.817  -7.520 1.00 . A A .  34 LEU HD11 1 1 
       35 61851 1 1 33 LEU HD12 H  -1.453   5.214  -5.830 1.00 . A A .  34 LEU HD12 1 1 
       35 61852 1 1 33 LEU HD13 H  -1.354   6.472  -7.085 1.00 . A A .  34 LEU HD13 1 1 
       35 61853 1 1 33 LEU HD21 H   0.252   2.911  -7.411 1.00 . A A .  34 LEU HD21 1 1 
       35 61854 1 1 33 LEU HD22 H   1.659   3.526  -6.511 1.00 . A A .  34 LEU HD22 1 1 
       35 61855 1 1 33 LEU HD23 H   0.069   3.425  -5.717 1.00 . A A .  34 LEU HD23 1 1 
       35 61856 1 1 33 LEU HG   H   0.871   5.726  -6.528 1.00 . A A .  34 LEU HG   1 1 
       35 61857 1 1 33 LEU N    N   2.957   4.473  -8.646 1.00 . A A .  34 LEU N    1 1 
       35 61858 1 1 33 LEU O    O   0.891   3.546 -11.355 1.00 . A A .  34 LEU O    1 1 
       35 61859 1 1 34 LYS C    C   3.806   4.048 -13.131 1.00 . A A .  35 LYS C    1 1 
       35 61860 1 1 34 LYS CA   C   2.788   5.094 -12.671 1.00 . A A .  35 LYS CA   1 1 
       35 61861 1 1 34 LYS CB   C   3.151   6.524 -13.074 1.00 . A A .  35 LYS CB   1 1 
       35 61862 1 1 34 LYS CD   C   2.262   8.840 -13.528 1.00 . A A .  35 LYS CD   1 1 
       35 61863 1 1 34 LYS CE   C   1.406   9.900 -12.832 1.00 . A A .  35 LYS CE   1 1 
       35 61864 1 1 34 LYS CG   C   1.926   7.439 -13.013 1.00 . A A .  35 LYS CG   1 1 
       35 61865 1 1 34 LYS H    H   3.258   5.550 -10.693 1.00 . A A .  35 LYS H    1 1 
       35 61866 1 1 34 LYS HA   H   1.826   4.864 -13.128 1.00 . A A .  35 LYS HA   1 1 
       35 61867 1 1 34 LYS HB2  H   3.929   6.907 -12.413 1.00 . A A .  35 LYS HB2  1 1 
       35 61868 1 1 34 LYS HB3  H   3.562   6.528 -14.084 1.00 . A A .  35 LYS HB3  1 1 
       35 61869 1 1 34 LYS HD2  H   3.318   9.051 -13.358 1.00 . A A .  35 LYS HD2  1 1 
       35 61870 1 1 34 LYS HD3  H   2.097   8.884 -14.605 1.00 . A A .  35 LYS HD3  1 1 
       35 61871 1 1 34 LYS HE2  H   0.718   9.420 -12.135 1.00 . A A .  35 LYS HE2  1 1 
       35 61872 1 1 34 LYS HE3  H   2.043  10.562 -12.246 1.00 . A A .  35 LYS HE3  1 1 
       35 61873 1 1 34 LYS HG2  H   1.119   7.012 -13.608 1.00 . A A .  35 LYS HG2  1 1 
       35 61874 1 1 34 LYS HG3  H   1.566   7.502 -11.986 1.00 . A A .  35 LYS HG3  1 1 
       35 61875 1 1 34 LYS N    N   2.620   4.998 -11.231 1.00 . A A .  35 LYS N    1 1 
       35 61876 1 1 34 LYS NZ   N   0.644  10.687 -13.827 1.00 . A A .  35 LYS NZ   1 1 
       35 61877 1 1 34 LYS O    O   3.733   3.561 -14.259 1.00 . A A .  35 LYS O    1 1 
       35 61878 1 1 35 SER C    C   5.202   1.340 -12.375 1.00 . A A .  36 SER C    1 1 
       35 61879 1 1 35 SER CA   C   5.761   2.755 -12.537 1.00 . A A .  36 SER CA   1 1 
       35 61880 1 1 35 SER CB   C   6.984   2.948 -11.637 1.00 . A A .  36 SER CB   1 1 
       35 61881 1 1 35 SER H    H   4.782   4.135 -11.322 1.00 . A A .  36 SER H    1 1 
       35 61882 1 1 35 SER HA   H   6.041   2.940 -13.574 1.00 . A A .  36 SER HA   1 1 
       35 61883 1 1 35 SER HB2  H   7.074   4.001 -11.369 1.00 . A A .  36 SER HB2  1 1 
       35 61884 1 1 35 SER HB3  H   6.842   2.394 -10.709 1.00 . A A .  36 SER HB3  1 1 
       35 61885 1 1 35 SER HG   H   7.970   1.905 -13.031 1.00 . A A .  36 SER HG   1 1 
       35 61886 1 1 35 SER N    N   4.731   3.734 -12.236 1.00 . A A .  36 SER N    1 1 
       35 61887 1 1 35 SER O    O   5.850   0.365 -12.754 1.00 . A A .  36 SER O    1 1 
       35 61888 1 1 35 SER OG   O   8.185   2.515 -12.269 1.00 . A A .  36 SER OG   1 1 
       35 61889 1 1 36 ASN C    C   1.846   0.215 -11.431 1.00 . A A .  37 ASN C    1 1 
       35 61890 1 1 36 ASN CA   C   3.350  -0.008 -11.597 1.00 . A A .  37 ASN CA   1 1 
       35 61891 1 1 36 ASN CB   C   3.871  -0.685 -10.328 1.00 . A A .  37 ASN CB   1 1 
       35 61892 1 1 36 ASN CG   C   5.370  -0.973 -10.436 1.00 . A A .  37 ASN CG   1 1 
       35 61893 1 1 36 ASN H    H   3.483   2.069 -11.508 1.00 . A A .  37 ASN H    1 1 
       35 61894 1 1 36 ASN HA   H   3.589  -0.603 -12.478 1.00 . A A .  37 ASN HA   1 1 
       35 61895 1 1 36 ASN HB2  H   3.681  -0.046  -9.466 1.00 . A A .  37 ASN HB2  1 1 
       35 61896 1 1 36 ASN HB3  H   3.330  -1.616 -10.161 1.00 . A A .  37 ASN HB3  1 1 
       35 61897 1 1 36 ASN HD21 H   5.729   0.944  -9.894 1.00 . A A .  37 ASN HD21 1 1 
       35 61898 1 1 36 ASN HD22 H   7.138  -0.017 -10.193 1.00 . A A .  37 ASN HD22 1 1 
       35 61899 1 1 36 ASN N    N   4.004   1.272 -11.813 1.00 . A A .  37 ASN N    1 1 
       35 61900 1 1 36 ASN ND2  N   6.143   0.071 -10.150 1.00 . A A .  37 ASN ND2  1 1 
       35 61901 1 1 36 ASN O    O   1.402   0.751 -10.416 1.00 . A A .  37 ASN O    1 1 
       35 61902 1 1 36 ASN OD1  O   5.796  -2.070 -10.757 1.00 . A A .  37 ASN OD1  1 1 
       35 61903 1 1 37 PRO C    C  -1.004  -1.093 -11.505 1.00 . A A .  38 PRO C    1 1 
       35 61904 1 1 37 PRO CA   C  -0.364  -0.072 -12.448 1.00 . A A .  38 PRO CA   1 1 
       35 61905 1 1 37 PRO CB   C  -0.798  -0.245 -13.894 1.00 . A A .  38 PRO CB   1 1 
       35 61906 1 1 37 PRO CD   C   1.572  -0.858 -13.687 1.00 . A A .  38 PRO CD   1 1 
       35 61907 1 1 37 PRO CG   C   0.357  -0.940 -14.596 1.00 . A A .  38 PRO CG   1 1 
       35 61908 1 1 37 PRO HA   H  -0.616   0.827 -12.090 1.00 . A A .  38 PRO HA   1 1 
       35 61909 1 1 37 PRO HB2  H  -1.709  -0.840 -13.960 1.00 . A A .  38 PRO HB2  1 1 
       35 61910 1 1 37 PRO HB3  H  -1.013   0.719 -14.355 1.00 . A A .  38 PRO HB3  1 1 
       35 61911 1 1 37 PRO HD2  H   1.978  -1.848 -13.478 1.00 . A A .  38 PRO HD2  1 1 
       35 61912 1 1 37 PRO HD3  H   2.372  -0.276 -14.145 1.00 . A A .  38 PRO HD3  1 1 
       35 61913 1 1 37 PRO HG2  H   0.107  -1.980 -14.806 1.00 . A A .  38 PRO HG2  1 1 
       35 61914 1 1 37 PRO HG3  H   0.564  -0.463 -15.554 1.00 . A A .  38 PRO HG3  1 1 
       35 61915 1 1 37 PRO N    N   1.082  -0.219 -12.469 1.00 . A A .  38 PRO N    1 1 
       35 61916 1 1 37 PRO O    O  -1.580  -0.723 -10.483 1.00 . A A .  38 PRO O    1 1 
       35 61917 1 1 38 GLN C    C  -1.074  -3.248  -9.609 1.00 . A A .  39 GLN C    1 1 
       35 61918 1 1 38 GLN CA   C  -1.442  -3.434 -11.083 1.00 . A A .  39 GLN CA   1 1 
       35 61919 1 1 38 GLN CB   C  -0.976  -4.798 -11.597 1.00 . A A .  39 GLN CB   1 1 
       35 61920 1 1 38 GLN CD   C  -2.851  -6.480 -11.696 1.00 . A A .  39 GLN CD   1 1 
       35 61921 1 1 38 GLN CG   C  -1.691  -5.934 -10.862 1.00 . A A .  39 GLN CG   1 1 
       35 61922 1 1 38 GLN H    H  -0.412  -2.649 -12.715 1.00 . A A .  39 GLN H    1 1 
       35 61923 1 1 38 GLN HA   H  -2.522  -3.356 -11.207 1.00 . A A .  39 GLN HA   1 1 
       35 61924 1 1 38 GLN HB2  H  -1.169  -4.873 -12.667 1.00 . A A .  39 GLN HB2  1 1 
       35 61925 1 1 38 GLN HB3  H   0.102  -4.893 -11.460 1.00 . A A .  39 GLN HB3  1 1 
       35 61926 1 1 38 GLN HE21 H  -3.933  -4.851 -11.172 1.00 . A A .  39 GLN HE21 1 1 
       35 61927 1 1 38 GLN HE22 H  -4.745  -5.978 -12.208 1.00 . A A .  39 GLN HE22 1 1 
       35 61928 1 1 38 GLN HG2  H  -0.983  -6.735 -10.648 1.00 . A A .  39 GLN HG2  1 1 
       35 61929 1 1 38 GLN HG3  H  -2.064  -5.574  -9.904 1.00 . A A .  39 GLN HG3  1 1 
       35 61930 1 1 38 GLN N    N  -0.882  -2.357 -11.882 1.00 . A A .  39 GLN N    1 1 
       35 61931 1 1 38 GLN NE2  N  -3.932  -5.706 -11.692 1.00 . A A .  39 GLN NE2  1 1 
       35 61932 1 1 38 GLN O    O  -1.758  -3.761  -8.725 1.00 . A A .  39 GLN O    1 1 
       35 61933 1 1 38 GLN OE1  O  -2.771  -7.536 -12.303 1.00 . A A .  39 GLN OE1  1 1 
       35 61934 1 1 39 LEU C    C  -0.374  -1.142  -7.416 1.00 . A A .  40 LEU C    1 1 
       35 61935 1 1 39 LEU CA   C   0.474  -2.253  -8.039 1.00 . A A .  40 LEU CA   1 1 
       35 61936 1 1 39 LEU CB   C   1.975  -1.955  -8.039 1.00 . A A .  40 LEU CB   1 1 
       35 61937 1 1 39 LEU CD1  C   2.583  -0.205  -6.329 1.00 . A A .  40 LEU CD1  1 1 
       35 61938 1 1 39 LEU CD2  C   1.936  -2.544  -5.588 1.00 . A A .  40 LEU CD2  1 1 
       35 61939 1 1 39 LEU CG   C   2.607  -1.696  -6.670 1.00 . A A .  40 LEU CG   1 1 
       35 61940 1 1 39 LEU H    H   0.558  -2.099 -10.115 1.00 . A A .  40 LEU H    1 1 
       35 61941 1 1 39 LEU HA   H   0.326  -3.165  -7.462 1.00 . A A .  40 LEU HA   1 1 
       35 61942 1 1 39 LEU HB2  H   2.492  -2.795  -8.504 1.00 . A A .  40 LEU HB2  1 1 
       35 61943 1 1 39 LEU HB3  H   2.152  -1.084  -8.670 1.00 . A A .  40 LEU HB3  1 1 
       35 61944 1 1 39 LEU HD11 H   2.430   0.374  -7.239 1.00 . A A .  40 LEU HD11 1 1 
       35 61945 1 1 39 LEU HD12 H   1.771  -0.006  -5.630 1.00 . A A .  40 LEU HD12 1 1 
       35 61946 1 1 39 LEU HD13 H   3.532   0.078  -5.873 1.00 . A A .  40 LEU HD13 1 1 
       35 61947 1 1 39 LEU HD21 H   1.931  -3.589  -5.896 1.00 . A A .  40 LEU HD21 1 1 
       35 61948 1 1 39 LEU HD22 H   2.488  -2.443  -4.653 1.00 . A A .  40 LEU HD22 1 1 
       35 61949 1 1 39 LEU HD23 H   0.911  -2.202  -5.442 1.00 . A A .  40 LEU HD23 1 1 
       35 61950 1 1 39 LEU HG   H   3.653  -2.000  -6.715 1.00 . A A .  40 LEU HG   1 1 
       35 61951 1 1 39 LEU N    N   0.007  -2.513  -9.391 1.00 . A A .  40 LEU N    1 1 
       35 61952 1 1 39 LEU O    O  -0.878  -1.290  -6.304 1.00 . A A .  40 LEU O    1 1 
       35 61953 1 1 40 MET C    C  -2.659   0.638  -7.199 1.00 . A A .  41 MET C    1 1 
       35 61954 1 1 40 MET CA   C  -1.282   1.082  -7.695 1.00 . A A .  41 MET CA   1 1 
       35 61955 1 1 40 MET CB   C  -1.450   2.088  -8.835 1.00 . A A .  41 MET CB   1 1 
       35 61956 1 1 40 MET CE   C  -5.229   1.703 -10.167 1.00 . A A .  41 MET CE   1 1 
       35 61957 1 1 40 MET CG   C  -2.517   1.620  -9.826 1.00 . A A .  41 MET CG   1 1 
       35 61958 1 1 40 MET H    H  -0.091   0.060  -9.064 1.00 . A A .  41 MET H    1 1 
       35 61959 1 1 40 MET HA   H  -0.712   1.509  -6.869 1.00 . A A .  41 MET HA   1 1 
       35 61960 1 1 40 MET HB2  H  -1.727   3.061  -8.429 1.00 . A A .  41 MET HB2  1 1 
       35 61961 1 1 40 MET HB3  H  -0.499   2.219  -9.353 1.00 . A A .  41 MET HB3  1 1 
       35 61962 1 1 40 MET HE1  H  -5.042   0.754  -9.664 1.00 . A A .  41 MET HE1  1 1 
       35 61963 1 1 40 MET HE2  H  -6.139   2.152  -9.768 1.00 . A A .  41 MET HE2  1 1 
       35 61964 1 1 40 MET HE3  H  -5.348   1.530 -11.236 1.00 . A A .  41 MET HE3  1 1 
       35 61965 1 1 40 MET HG2  H  -2.078   1.501 -10.817 1.00 . A A .  41 MET HG2  1 1 
       35 61966 1 1 40 MET HG3  H  -2.899   0.644  -9.528 1.00 . A A .  41 MET HG3  1 1 
       35 61967 1 1 40 MET N    N  -0.504  -0.053  -8.160 1.00 . A A .  41 MET N    1 1 
       35 61968 1 1 40 MET O    O  -3.275   1.313  -6.375 1.00 . A A .  41 MET O    1 1 
       35 61969 1 1 40 MET SD   S  -3.852   2.804  -9.890 1.00 . A A .  41 MET SD   1 1 
       35 61970 1 1 41 ALA C    C  -4.463  -1.171  -5.820 1.00 . A A .  42 ALA C    1 1 
       35 61971 1 1 41 ALA CA   C  -4.397  -1.039  -7.343 1.00 . A A .  42 ALA CA   1 1 
       35 61972 1 1 41 ALA CB   C  -4.617  -2.376  -8.054 1.00 . A A .  42 ALA CB   1 1 
       35 61973 1 1 41 ALA H    H  -2.597  -1.039  -8.391 1.00 . A A .  42 ALA H    1 1 
       35 61974 1 1 41 ALA HA   H  -5.161  -0.336  -7.673 1.00 . A A .  42 ALA HA   1 1 
       35 61975 1 1 41 ALA HB1  H  -4.724  -2.204  -9.125 1.00 . A A .  42 ALA HB1  1 1 
       35 61976 1 1 41 ALA HB2  H  -3.763  -3.029  -7.873 1.00 . A A .  42 ALA HB2  1 1 
       35 61977 1 1 41 ALA HB3  H  -5.522  -2.847  -7.670 1.00 . A A .  42 ALA HB3  1 1 
       35 61978 1 1 41 ALA N    N  -3.103  -0.496  -7.722 1.00 . A A .  42 ALA N    1 1 
       35 61979 1 1 41 ALA O    O  -5.521  -0.977  -5.223 1.00 . A A .  42 ALA O    1 1 
       35 61980 1 1 42 ALA C    C  -3.406  -0.294  -3.123 1.00 . A A .  43 ALA C    1 1 
       35 61981 1 1 42 ALA CA   C  -3.236  -1.659  -3.794 1.00 . A A .  43 ALA CA   1 1 
       35 61982 1 1 42 ALA CB   C  -1.908  -2.325  -3.431 1.00 . A A .  43 ALA CB   1 1 
       35 61983 1 1 42 ALA H    H  -2.465  -1.655  -5.729 1.00 . A A .  43 ALA H    1 1 
       35 61984 1 1 42 ALA HA   H  -4.052  -2.311  -3.484 1.00 . A A .  43 ALA HA   1 1 
       35 61985 1 1 42 ALA HB1  H  -1.189  -2.165  -4.235 1.00 . A A .  43 ALA HB1  1 1 
       35 61986 1 1 42 ALA HB2  H  -2.064  -3.395  -3.292 1.00 . A A .  43 ALA HB2  1 1 
       35 61987 1 1 42 ALA HB3  H  -1.523  -1.891  -2.508 1.00 . A A .  43 ALA HB3  1 1 
       35 61988 1 1 42 ALA N    N  -3.321  -1.499  -5.236 1.00 . A A .  43 ALA N    1 1 
       35 61989 1 1 42 ALA O    O  -4.336  -0.094  -2.344 1.00 . A A .  43 ALA O    1 1 
       35 61990 1 1 43 PHE C    C  -3.829   2.665  -3.267 1.00 . A A .  44 PHE C    1 1 
       35 61991 1 1 43 PHE CA   C  -2.531   1.948  -2.890 1.00 . A A .  44 PHE CA   1 1 
       35 61992 1 1 43 PHE CB   C  -1.347   2.715  -3.483 1.00 . A A .  44 PHE CB   1 1 
       35 61993 1 1 43 PHE CD1  C  -1.894   5.066  -2.815 1.00 . A A .  44 PHE CD1  1 1 
       35 61994 1 1 43 PHE CD2  C   0.132   4.139  -2.050 1.00 . A A .  44 PHE CD2  1 1 
       35 61995 1 1 43 PHE CE1  C  -1.594   6.278  -2.140 1.00 . A A .  44 PHE CE1  1 1 
       35 61996 1 1 43 PHE CE2  C   0.432   5.351  -1.375 1.00 . A A .  44 PHE CE2  1 1 
       35 61997 1 1 43 PHE CG   C  -1.024   4.021  -2.756 1.00 . A A .  44 PHE CG   1 1 
       35 61998 1 1 43 PHE CZ   C  -0.437   6.396  -1.434 1.00 . A A .  44 PHE CZ   1 1 
       35 61999 1 1 43 PHE H    H  -1.740   0.437  -4.086 1.00 . A A .  44 PHE H    1 1 
       35 62000 1 1 43 PHE HA   H  -2.476   1.846  -1.806 1.00 . A A .  44 PHE HA   1 1 
       35 62001 1 1 43 PHE HB2  H  -0.466   2.073  -3.466 1.00 . A A .  44 PHE HB2  1 1 
       35 62002 1 1 43 PHE HB3  H  -1.559   2.936  -4.530 1.00 . A A .  44 PHE HB3  1 1 
       35 62003 1 1 43 PHE HD1  H  -2.820   4.972  -3.381 1.00 . A A .  44 PHE HD1  1 1 
       35 62004 1 1 43 PHE HD2  H   0.829   3.302  -2.003 1.00 . A A .  44 PHE HD2  1 1 
       35 62005 1 1 43 PHE HE1  H  -2.290   7.115  -2.187 1.00 . A A .  44 PHE HE1  1 1 
       35 62006 1 1 43 PHE HE2  H   1.359   5.445  -0.809 1.00 . A A .  44 PHE HE2  1 1 
       35 62007 1 1 43 PHE HZ   H  -0.207   7.326  -0.916 1.00 . A A .  44 PHE HZ   1 1 
       35 62008 1 1 43 PHE N    N  -2.493   0.608  -3.451 1.00 . A A .  44 PHE N    1 1 
       35 62009 1 1 43 PHE O    O  -4.555   3.140  -2.396 1.00 . A A .  44 PHE O    1 1 
       35 62010 1 1 44 ILE C    C  -6.471   2.977  -4.198 1.00 . A A .  45 ILE C    1 1 
       35 62011 1 1 44 ILE CA   C  -5.278   3.370  -5.071 1.00 . A A .  45 ILE CA   1 1 
       35 62012 1 1 44 ILE CB   C  -5.473   3.058  -6.556 1.00 . A A .  45 ILE CB   1 1 
       35 62013 1 1 44 ILE CD1  C  -7.773   3.992  -6.998 1.00 . A A .  45 ILE CD1  1 1 
       35 62014 1 1 44 ILE CG1  C  -6.273   4.163  -7.248 1.00 . A A .  45 ILE CG1  1 1 
       35 62015 1 1 44 ILE CG2  C  -6.112   1.682  -6.748 1.00 . A A .  45 ILE CG2  1 1 
       35 62016 1 1 44 ILE H    H  -3.484   2.330  -5.269 1.00 . A A .  45 ILE H    1 1 
       35 62017 1 1 44 ILE HA   H  -5.126   4.446  -4.984 1.00 . A A .  45 ILE HA   1 1 
       35 62018 1 1 44 ILE HB   H  -4.491   3.027  -7.030 1.00 . A A .  45 ILE HB   1 1 
       35 62019 1 1 44 ILE HD11 H  -7.929   3.550  -6.014 1.00 . A A .  45 ILE HD11 1 1 
       35 62020 1 1 44 ILE HD12 H  -8.262   4.966  -7.040 1.00 . A A .  45 ILE HD12 1 1 
       35 62021 1 1 44 ILE HD13 H  -8.196   3.340  -7.762 1.00 . A A .  45 ILE HD13 1 1 
       35 62022 1 1 44 ILE HG12 H  -5.948   5.137  -6.880 1.00 . A A .  45 ILE HG12 1 1 
       35 62023 1 1 44 ILE HG13 H  -6.075   4.145  -8.319 1.00 . A A .  45 ILE HG13 1 1 
       35 62024 1 1 44 ILE HG21 H  -5.537   0.935  -6.200 1.00 . A A .  45 ILE HG21 1 1 
       35 62025 1 1 44 ILE HG22 H  -7.135   1.700  -6.372 1.00 . A A .  45 ILE HG22 1 1 
       35 62026 1 1 44 ILE HG23 H  -6.118   1.429  -7.808 1.00 . A A .  45 ILE HG23 1 1 
       35 62027 1 1 44 ILE N    N  -4.080   2.720  -4.567 1.00 . A A .  45 ILE N    1 1 
       35 62028 1 1 44 ILE O    O  -7.241   3.836  -3.770 1.00 . A A .  45 ILE O    1 1 
       35 62029 1 1 45 LYS C    C  -7.575   1.748  -1.737 1.00 . A A .  46 LYS C    1 1 
       35 62030 1 1 45 LYS CA   C  -7.676   1.162  -3.147 1.00 . A A .  46 LYS CA   1 1 
       35 62031 1 1 45 LYS CB   C  -7.688  -0.367  -3.178 1.00 . A A .  46 LYS CB   1 1 
       35 62032 1 1 45 LYS CD   C  -8.525  -1.479  -5.282 1.00 . A A .  46 LYS CD   1 1 
       35 62033 1 1 45 LYS CE   C  -8.611  -0.421  -6.383 1.00 . A A .  46 LYS CE   1 1 
       35 62034 1 1 45 LYS CG   C  -8.917  -0.891  -3.925 1.00 . A A .  46 LYS CG   1 1 
       35 62035 1 1 45 LYS H    H  -5.959   0.987  -4.313 1.00 . A A .  46 LYS H    1 1 
       35 62036 1 1 45 LYS HA   H  -8.610   1.501  -3.596 1.00 . A A .  46 LYS HA   1 1 
       35 62037 1 1 45 LYS HB2  H  -6.782  -0.733  -3.662 1.00 . A A .  46 LYS HB2  1 1 
       35 62038 1 1 45 LYS HB3  H  -7.684  -0.756  -2.160 1.00 . A A .  46 LYS HB3  1 1 
       35 62039 1 1 45 LYS HD2  H  -7.511  -1.875  -5.231 1.00 . A A .  46 LYS HD2  1 1 
       35 62040 1 1 45 LYS HD3  H  -9.182  -2.315  -5.523 1.00 . A A .  46 LYS HD3  1 1 
       35 62041 1 1 45 LYS HE2  H  -8.927   0.532  -5.957 1.00 . A A .  46 LYS HE2  1 1 
       35 62042 1 1 45 LYS HE3  H  -7.625  -0.262  -6.821 1.00 . A A .  46 LYS HE3  1 1 
       35 62043 1 1 45 LYS HG2  H  -9.414  -1.653  -3.324 1.00 . A A .  46 LYS HG2  1 1 
       35 62044 1 1 45 LYS HG3  H  -9.632  -0.081  -4.068 1.00 . A A .  46 LYS HG3  1 1 
       35 62045 1 1 45 LYS N    N  -6.589   1.679  -3.961 1.00 . A A .  46 LYS N    1 1 
       35 62046 1 1 45 LYS NZ   N  -9.565  -0.842  -7.434 1.00 . A A .  46 LYS NZ   1 1 
       35 62047 1 1 45 LYS O    O  -8.586   2.109  -1.137 1.00 . A A .  46 LYS O    1 1 
       35 62048 1 1 46 GLN C    C  -6.549   3.820   0.154 1.00 . A A .  47 GLN C    1 1 
       35 62049 1 1 46 GLN CA   C  -6.099   2.360   0.079 1.00 . A A .  47 GLN CA   1 1 
       35 62050 1 1 46 GLN CB   C  -4.624   2.220   0.461 1.00 . A A .  47 GLN CB   1 1 
       35 62051 1 1 46 GLN CD   C  -5.261   0.027   1.531 1.00 . A A .  47 GLN CD   1 1 
       35 62052 1 1 46 GLN CG   C  -4.459   1.320   1.688 1.00 . A A .  47 GLN CG   1 1 
       35 62053 1 1 46 GLN H    H  -5.528   1.528  -1.744 1.00 . A A .  47 GLN H    1 1 
       35 62054 1 1 46 GLN HA   H  -6.702   1.751   0.753 1.00 . A A .  47 GLN HA   1 1 
       35 62055 1 1 46 GLN HB2  H  -4.065   1.804  -0.377 1.00 . A A .  47 GLN HB2  1 1 
       35 62056 1 1 46 GLN HB3  H  -4.204   3.204   0.668 1.00 . A A .  47 GLN HB3  1 1 
       35 62057 1 1 46 GLN HE21 H  -6.113   0.392   3.331 1.00 . A A .  47 GLN HE21 1 1 
       35 62058 1 1 46 GLN HE22 H  -6.637  -1.059   2.544 1.00 . A A .  47 GLN HE22 1 1 
       35 62059 1 1 46 GLN HG2  H  -3.404   1.084   1.830 1.00 . A A .  47 GLN HG2  1 1 
       35 62060 1 1 46 GLN HG3  H  -4.790   1.852   2.580 1.00 . A A .  47 GLN HG3  1 1 
       35 62061 1 1 46 GLN N    N  -6.345   1.824  -1.249 1.00 . A A .  47 GLN N    1 1 
       35 62062 1 1 46 GLN NE2  N  -6.071  -0.235   2.553 1.00 . A A .  47 GLN NE2  1 1 
       35 62063 1 1 46 GLN O    O  -7.158   4.235   1.138 1.00 . A A .  47 GLN O    1 1 
       35 62064 1 1 46 GLN OE1  O  -5.151  -0.687   0.547 1.00 . A A .  47 GLN OE1  1 1 
       35 62065 1 1 47 ARG C    C  -8.115   6.114  -1.075 1.00 . A A .  48 ARG C    1 1 
       35 62066 1 1 47 ARG CA   C  -6.596   5.964  -0.965 1.00 . A A .  48 ARG CA   1 1 
       35 62067 1 1 47 ARG CB   C  -5.934   6.649  -2.162 1.00 . A A .  48 ARG CB   1 1 
       35 62068 1 1 47 ARG CD   C  -4.794   8.800  -2.820 1.00 . A A .  48 ARG CD   1 1 
       35 62069 1 1 47 ARG CG   C  -5.004   7.774  -1.704 1.00 . A A .  48 ARG CG   1 1 
       35 62070 1 1 47 ARG CZ   C  -4.044   8.646  -5.201 1.00 . A A .  48 ARG CZ   1 1 
       35 62071 1 1 47 ARG H    H  -5.736   4.213  -1.696 1.00 . A A .  48 ARG H    1 1 
       35 62072 1 1 47 ARG HA   H  -6.226   6.391  -0.033 1.00 . A A .  48 ARG HA   1 1 
       35 62073 1 1 47 ARG HB2  H  -5.369   5.917  -2.738 1.00 . A A .  48 ARG HB2  1 1 
       35 62074 1 1 47 ARG HB3  H  -6.700   7.052  -2.824 1.00 . A A .  48 ARG HB3  1 1 
       35 62075 1 1 47 ARG HD2  H  -5.757   9.157  -3.184 1.00 . A A .  48 ARG HD2  1 1 
       35 62076 1 1 47 ARG HD3  H  -4.258   9.667  -2.433 1.00 . A A .  48 ARG HD3  1 1 
       35 62077 1 1 47 ARG HE   H  -3.467   7.388  -3.728 1.00 . A A .  48 ARG HE   1 1 
       35 62078 1 1 47 ARG HG2  H  -5.427   8.267  -0.828 1.00 . A A .  48 ARG HG2  1 1 
       35 62079 1 1 47 ARG HG3  H  -4.043   7.357  -1.403 1.00 . A A .  48 ARG HG3  1 1 
       35 62080 1 1 47 ARG HH11 H  -5.329  10.191  -4.835 1.00 . A A .  48 ARG HH11 1 1 
       35 62081 1 1 47 ARG HH12 H  -4.791  10.057  -6.476 1.00 . A A .  48 ARG HH12 1 1 
       35 62082 1 1 47 ARG HH22 H  -3.278   8.297  -7.075 1.00 . A A .  48 ARG HH22 1 1 
       35 62083 1 1 47 ARG N    N  -6.232   4.559  -0.899 1.00 . A A .  48 ARG N    1 1 
       35 62084 1 1 47 ARG NE   N  -4.029   8.189  -3.931 1.00 . A A .  48 ARG NE   1 1 
       35 62085 1 1 47 ARG NH1  N  -4.785   9.725  -5.532 1.00 . A A .  48 ARG NH1  1 1 
       35 62086 1 1 47 ARG NH2  N  -3.322   8.023  -6.114 1.00 . A A .  48 ARG NH2  1 1 
       35 62087 1 1 47 ARG O    O  -8.723   6.874  -0.323 1.00 . A A .  48 ARG O    1 1 
       35 62088 1 1 48 THR C    C -10.860   4.869  -1.016 1.00 . A A .  49 THR C    1 1 
       35 62089 1 1 48 THR CA   C -10.119   5.419  -2.237 1.00 . A A .  49 THR CA   1 1 
       35 62090 1 1 48 THR CB   C -10.423   4.655  -3.527 1.00 . A A .  49 THR CB   1 1 
       35 62091 1 1 48 THR CG2  C -10.716   3.174  -3.276 1.00 . A A .  49 THR CG2  1 1 
       35 62092 1 1 48 THR H    H  -8.181   4.761  -2.625 1.00 . A A .  49 THR H    1 1 
       35 62093 1 1 48 THR HA   H -10.419   6.460  -2.351 1.00 . A A .  49 THR HA   1 1 
       35 62094 1 1 48 THR HB   H  -9.616   4.775  -4.250 1.00 . A A .  49 THR HB   1 1 
       35 62095 1 1 48 THR HG1  H -11.571   6.157  -4.184 1.00 . A A .  49 THR HG1  1 1 
       35 62096 1 1 48 THR HG21 H -10.283   2.875  -2.321 1.00 . A A .  49 THR HG21 1 1 
       35 62097 1 1 48 THR HG22 H -11.794   3.017  -3.250 1.00 . A A .  49 THR HG22 1 1 
       35 62098 1 1 48 THR HG23 H -10.280   2.577  -4.076 1.00 . A A .  49 THR HG23 1 1 
       35 62099 1 1 48 THR N    N  -8.683   5.377  -2.018 1.00 . A A .  49 THR N    1 1 
       35 62100 1 1 48 THR O    O -11.998   5.254  -0.752 1.00 . A A .  49 THR O    1 1 
       35 62101 1 1 48 THR OG1  O -11.672   5.188  -3.959 1.00 . A A .  49 THR OG1  1 1 
       35 62102 1 1 49 ALA C    C -11.079   4.465   1.905 1.00 . A A .  50 ALA C    1 1 
       35 62103 1 1 49 ALA CA   C -10.765   3.373   0.881 1.00 . A A .  50 ALA CA   1 1 
       35 62104 1 1 49 ALA CB   C  -9.809   2.313   1.433 1.00 . A A .  50 ALA CB   1 1 
       35 62105 1 1 49 ALA H    H  -9.260   3.671  -0.527 1.00 . A A .  50 ALA H    1 1 
       35 62106 1 1 49 ALA HA   H -11.694   2.886   0.584 1.00 . A A .  50 ALA HA   1 1 
       35 62107 1 1 49 ALA HB1  H  -8.781   2.655   1.314 1.00 . A A .  50 ALA HB1  1 1 
       35 62108 1 1 49 ALA HB2  H  -9.948   1.380   0.889 1.00 . A A .  50 ALA HB2  1 1 
       35 62109 1 1 49 ALA HB3  H -10.018   2.151   2.491 1.00 . A A .  50 ALA HB3  1 1 
       35 62110 1 1 49 ALA N    N -10.185   3.979  -0.305 1.00 . A A .  50 ALA N    1 1 
       35 62111 1 1 49 ALA O    O -11.718   4.202   2.923 1.00 . A A .  50 ALA O    1 1 
       35 62112 1 1 50 LYS C    C -12.097   7.549   2.035 1.00 . A A .  51 LYS C    1 1 
       35 62113 1 1 50 LYS CA   C -10.839   6.802   2.482 1.00 . A A .  51 LYS CA   1 1 
       35 62114 1 1 50 LYS CB   C  -9.591   7.684   2.547 1.00 . A A .  51 LYS CB   1 1 
       35 62115 1 1 50 LYS CD   C -10.081  10.088   3.129 1.00 . A A .  51 LYS CD   1 1 
       35 62116 1 1 50 LYS CE   C -11.581  10.346   3.283 1.00 . A A .  51 LYS CE   1 1 
       35 62117 1 1 50 LYS CG   C  -9.703   8.710   3.676 1.00 . A A .  51 LYS CG   1 1 
       35 62118 1 1 50 LYS H    H -10.097   5.874   0.771 1.00 . A A .  51 LYS H    1 1 
       35 62119 1 1 50 LYS HA   H -11.008   6.408   3.484 1.00 . A A .  51 LYS HA   1 1 
       35 62120 1 1 50 LYS HB2  H  -8.709   7.063   2.702 1.00 . A A .  51 LYS HB2  1 1 
       35 62121 1 1 50 LYS HB3  H  -9.454   8.198   1.595 1.00 . A A .  51 LYS HB3  1 1 
       35 62122 1 1 50 LYS HD2  H  -9.520  10.859   3.657 1.00 . A A .  51 LYS HD2  1 1 
       35 62123 1 1 50 LYS HD3  H  -9.802  10.155   2.077 1.00 . A A .  51 LYS HD3  1 1 
       35 62124 1 1 50 LYS HE2  H -12.110   9.991   2.398 1.00 . A A .  51 LYS HE2  1 1 
       35 62125 1 1 50 LYS HE3  H -11.968   9.784   4.133 1.00 . A A .  51 LYS HE3  1 1 
       35 62126 1 1 50 LYS HG2  H -10.453   8.383   4.397 1.00 . A A .  51 LYS HG2  1 1 
       35 62127 1 1 50 LYS HG3  H  -8.755   8.774   4.210 1.00 . A A .  51 LYS HG3  1 1 
       35 62128 1 1 50 LYS N    N -10.616   5.668   1.600 1.00 . A A .  51 LYS N    1 1 
       35 62129 1 1 50 LYS NZ   N -11.841  11.791   3.476 1.00 . A A .  51 LYS NZ   1 1 
       35 62130 1 1 50 LYS O    O -12.844   8.066   2.865 1.00 . A A .  51 LYS O    1 1 
       35 62131 1 1 51 TYR C    C -14.594   7.272  -0.087 1.00 . A A .  52 TYR C    1 1 
       35 62132 1 1 51 TYR CA   C -13.449   8.257   0.159 1.00 . A A .  52 TYR CA   1 1 
       35 62133 1 1 51 TYR CB   C -12.987   8.829  -1.183 1.00 . A A .  52 TYR CB   1 1 
       35 62134 1 1 51 TYR CD1  C -10.707   9.332  -0.233 1.00 . A A .  52 TYR CD1  1 1 
       35 62135 1 1 51 TYR CD2  C -10.859   8.675  -2.526 1.00 . A A .  52 TYR CD2  1 1 
       35 62136 1 1 51 TYR CE1  C  -9.277   9.445  -0.360 1.00 . A A .  52 TYR CE1  1 1 
       35 62137 1 1 51 TYR CE2  C  -9.429   8.789  -2.654 1.00 . A A .  52 TYR CE2  1 1 
       35 62138 1 1 51 TYR CG   C -11.468   8.949  -1.318 1.00 . A A .  52 TYR CG   1 1 
       35 62139 1 1 51 TYR CZ   C  -8.709   9.168  -1.564 1.00 . A A .  52 TYR CZ   1 1 
       35 62140 1 1 51 TYR H    H -11.682   7.159   0.057 1.00 . A A .  52 TYR H    1 1 
       35 62141 1 1 51 TYR HA   H -13.778   9.015   0.870 1.00 . A A .  52 TYR HA   1 1 
       35 62142 1 1 51 TYR HB2  H -13.364   8.194  -1.986 1.00 . A A .  52 TYR HB2  1 1 
       35 62143 1 1 51 TYR HB3  H -13.433   9.814  -1.320 1.00 . A A .  52 TYR HB3  1 1 
       35 62144 1 1 51 TYR HD1  H -11.188   9.548   0.721 1.00 . A A .  52 TYR HD1  1 1 
       35 62145 1 1 51 TYR HD2  H -11.460   8.373  -3.384 1.00 . A A .  52 TYR HD2  1 1 
       35 62146 1 1 51 TYR HE1  H  -8.664   9.746   0.490 1.00 . A A .  52 TYR HE1  1 1 
       35 62147 1 1 51 TYR HE2  H  -8.935   8.576  -3.602 1.00 . A A .  52 TYR HE2  1 1 
       35 62148 1 1 51 TYR HH   H  -6.952   9.489  -0.796 1.00 . A A .  52 TYR HH   1 1 
       35 62149 1 1 51 TYR N    N -12.294   7.582   0.725 1.00 . A A .  52 TYR N    1 1 
       35 62150 1 1 51 TYR O    O -15.752   7.580   0.190 1.00 . A A .  52 TYR O    1 1 
       35 62151 1 1 51 TYR OH   O  -7.358   9.275  -1.684 1.00 . A A .  52 TYR OH   1 1 
       35 62152 1 1 52 VAL C    C -16.054   4.818   0.361 1.00 . A A .  53 VAL C    1 1 
       35 62153 1 1 52 VAL CA   C -15.212   5.076  -0.890 1.00 . A A .  53 VAL CA   1 1 
       35 62154 1 1 52 VAL CB   C -14.514   3.819  -1.410 1.00 . A A .  53 VAL CB   1 1 
       35 62155 1 1 52 VAL CG1  C -14.408   2.757  -0.314 1.00 . A A .  53 VAL CG1  1 1 
       35 62156 1 1 52 VAL CG2  C -15.230   3.264  -2.643 1.00 . A A .  53 VAL CG2  1 1 
       35 62157 1 1 52 VAL H    H -13.286   5.866  -0.827 1.00 . A A .  53 VAL H    1 1 
       35 62158 1 1 52 VAL HA   H -15.863   5.452  -1.679 1.00 . A A .  53 VAL HA   1 1 
       35 62159 1 1 52 VAL HB   H -13.502   4.096  -1.707 1.00 . A A .  53 VAL HB   1 1 
       35 62160 1 1 52 VAL HG11 H -14.047   3.218   0.605 1.00 . A A .  53 VAL HG11 1 1 
       35 62161 1 1 52 VAL HG12 H -15.389   2.317  -0.138 1.00 . A A .  53 VAL HG12 1 1 
       35 62162 1 1 52 VAL HG13 H -13.712   1.979  -0.627 1.00 . A A .  53 VAL HG13 1 1 
       35 62163 1 1 52 VAL HG21 H -16.289   3.136  -2.421 1.00 . A A .  53 VAL HG21 1 1 
       35 62164 1 1 52 VAL HG22 H -15.114   3.960  -3.474 1.00 . A A .  53 VAL HG22 1 1 
       35 62165 1 1 52 VAL HG23 H -14.796   2.301  -2.913 1.00 . A A .  53 VAL HG23 1 1 
       35 62166 1 1 52 VAL N    N -14.230   6.108  -0.604 1.00 . A A .  53 VAL N    1 1 
       35 62167 1 1 52 VAL O    O -17.235   4.490   0.263 1.00 . A A .  53 VAL O    1 1 
       35 62168 1 1 53 ALA C    C -17.177   5.824   2.955 1.00 . A A .  54 ALA C    1 1 
       35 62169 1 1 53 ALA CA   C -16.087   4.765   2.779 1.00 . A A .  54 ALA CA   1 1 
       35 62170 1 1 53 ALA CB   C -15.061   4.790   3.914 1.00 . A A .  54 ALA CB   1 1 
       35 62171 1 1 53 ALA H    H -14.451   5.244   1.582 1.00 . A A .  54 ALA H    1 1 
       35 62172 1 1 53 ALA HA   H -16.551   3.779   2.748 1.00 . A A .  54 ALA HA   1 1 
       35 62173 1 1 53 ALA HB1  H -14.055   4.793   3.493 1.00 . A A .  54 ALA HB1  1 1 
       35 62174 1 1 53 ALA HB2  H -15.206   5.687   4.515 1.00 . A A .  54 ALA HB2  1 1 
       35 62175 1 1 53 ALA HB3  H -15.190   3.908   4.540 1.00 . A A .  54 ALA HB3  1 1 
       35 62176 1 1 53 ALA N    N -15.412   4.977   1.510 1.00 . A A .  54 ALA N    1 1 
       35 62177 1 1 53 ALA O    O -18.098   5.646   3.751 1.00 . A A .  54 ALA O    1 1 
       35 62178 1 1 54 ASN C    C -18.823   8.012   0.974 1.00 . A A .  55 ASN C    1 1 
       35 62179 1 1 54 ASN CA   C -17.997   7.991   2.263 1.00 . A A .  55 ASN CA   1 1 
       35 62180 1 1 54 ASN CB   C -17.292   9.342   2.394 1.00 . A A .  55 ASN CB   1 1 
       35 62181 1 1 54 ASN CG   C -16.095   9.247   3.342 1.00 . A A .  55 ASN CG   1 1 
       35 62182 1 1 54 ASN H    H -16.284   7.040   1.555 1.00 . A A .  55 ASN H    1 1 
       35 62183 1 1 54 ASN HA   H -18.605   7.786   3.144 1.00 . A A .  55 ASN HA   1 1 
       35 62184 1 1 54 ASN HB2  H -16.957   9.679   1.413 1.00 . A A .  55 ASN HB2  1 1 
       35 62185 1 1 54 ASN HB3  H -17.995  10.089   2.763 1.00 . A A .  55 ASN HB3  1 1 
       35 62186 1 1 54 ASN HD21 H -14.956  10.124   1.918 1.00 . A A .  55 ASN HD21 1 1 
       35 62187 1 1 54 ASN HD22 H -14.128   9.721   3.385 1.00 . A A .  55 ASN HD22 1 1 
       35 62188 1 1 54 ASN N    N -17.036   6.903   2.200 1.00 . A A .  55 ASN N    1 1 
       35 62189 1 1 54 ASN ND2  N -14.966   9.738   2.840 1.00 . A A .  55 ASN ND2  1 1 
       35 62190 1 1 54 ASN O    O -20.010   8.333   0.998 1.00 . A A .  55 ASN O    1 1 
       35 62191 1 1 54 ASN OD1  O -16.191   8.759   4.457 1.00 . A A .  55 ASN OD1  1 1 
       35 62192 1 1 55 GLN C    C -18.893   6.205  -1.945 1.00 . A A .  56 GLN C    1 1 
       35 62193 1 1 55 GLN CA   C -18.819   7.639  -1.415 1.00 . A A .  56 GLN CA   1 1 
       35 62194 1 1 55 GLN CB   C -18.105   8.555  -2.411 1.00 . A A .  56 GLN CB   1 1 
       35 62195 1 1 55 GLN CD   C -16.538   7.450  -4.049 1.00 . A A .  56 GLN CD   1 1 
       35 62196 1 1 55 GLN CG   C -16.672   8.082  -2.662 1.00 . A A .  56 GLN CG   1 1 
       35 62197 1 1 55 GLN H    H -17.196   7.404  -0.131 1.00 . A A .  56 GLN H    1 1 
       35 62198 1 1 55 GLN HA   H -19.825   8.020  -1.237 1.00 . A A .  56 GLN HA   1 1 
       35 62199 1 1 55 GLN HB2  H -18.655   8.575  -3.352 1.00 . A A .  56 GLN HB2  1 1 
       35 62200 1 1 55 GLN HB3  H -18.092   9.576  -2.027 1.00 . A A .  56 GLN HB3  1 1 
       35 62201 1 1 55 GLN HE21 H -14.531   7.402  -3.782 1.00 . A A .  56 GLN HE21 1 1 
       35 62202 1 1 55 GLN HE22 H -15.093   6.772  -5.294 1.00 . A A .  56 GLN HE22 1 1 
       35 62203 1 1 55 GLN HG2  H -15.986   8.924  -2.574 1.00 . A A .  56 GLN HG2  1 1 
       35 62204 1 1 55 GLN HG3  H -16.386   7.357  -1.899 1.00 . A A .  56 GLN HG3  1 1 
       35 62205 1 1 55 GLN N    N -18.161   7.664  -0.120 1.00 . A A .  56 GLN N    1 1 
       35 62206 1 1 55 GLN NE2  N -15.284   7.186  -4.404 1.00 . A A .  56 GLN NE2  1 1 
       35 62207 1 1 55 GLN O    O -17.962   5.731  -2.594 1.00 . A A .  56 GLN O    1 1 
       35 62208 1 1 55 GLN OE1  O -17.509   7.218  -4.750 1.00 . A A .  56 GLN OE1  1 1 
       35 62209 1 1 56 PRO C    C -20.570   4.114  -3.573 1.00 . A A .  57 PRO C    1 1 
       35 62210 1 1 56 PRO CA   C -20.245   4.169  -2.079 1.00 . A A .  57 PRO CA   1 1 
       35 62211 1 1 56 PRO CB   C -21.374   3.643  -1.207 1.00 . A A .  57 PRO CB   1 1 
       35 62212 1 1 56 PRO CD   C -21.162   6.068  -0.874 1.00 . A A .  57 PRO CD   1 1 
       35 62213 1 1 56 PRO CG   C -22.066   4.870  -0.637 1.00 . A A .  57 PRO CG   1 1 
       35 62214 1 1 56 PRO HA   H -19.407   3.636  -1.962 1.00 . A A .  57 PRO HA   1 1 
       35 62215 1 1 56 PRO HB2  H -22.068   3.038  -1.789 1.00 . A A .  57 PRO HB2  1 1 
       35 62216 1 1 56 PRO HB3  H -20.987   3.007  -0.410 1.00 . A A .  57 PRO HB3  1 1 
       35 62217 1 1 56 PRO HD2  H -21.681   6.854  -1.424 1.00 . A A .  57 PRO HD2  1 1 
       35 62218 1 1 56 PRO HD3  H -20.828   6.505   0.067 1.00 . A A .  57 PRO HD3  1 1 
       35 62219 1 1 56 PRO HG2  H -23.033   5.021  -1.118 1.00 . A A .  57 PRO HG2  1 1 
       35 62220 1 1 56 PRO HG3  H -22.257   4.741   0.428 1.00 . A A .  57 PRO HG3  1 1 
       35 62221 1 1 56 PRO N    N -20.038   5.538  -1.641 1.00 . A A .  57 PRO N    1 1 
       35 62222 1 1 56 PRO O    O -21.736   4.167  -3.961 1.00 . A A .  57 PRO O    1 1 
       35 62223 1 1 57 GLY C    C -19.093   2.648  -6.375 1.00 . A A .  58 GLY C    1 1 
       35 62224 1 1 57 GLY CA   C -19.676   3.947  -5.814 1.00 . A A .  58 GLY CA   1 1 
       35 62225 1 1 57 GLY H    H -18.572   3.967  -4.048 1.00 . A A .  58 GLY H    1 1 
       35 62226 1 1 57 GLY HA2  H -19.180   4.801  -6.275 1.00 . A A .  58 GLY HA2  1 1 
       35 62227 1 1 57 GLY HA3  H -20.733   4.016  -6.071 1.00 . A A .  58 GLY HA3  1 1 
       35 62228 1 1 57 GLY N    N -19.518   4.009  -4.371 1.00 . A A .  58 GLY N    1 1 
       35 62229 1 1 57 GLY O    O -18.183   2.678  -7.201 1.00 . A A .  58 GLY O    1 1 
       35 62230 1 1 58 MET C    C -20.270  -0.827  -6.129 1.00 . A A .  59 MET C    1 1 
       35 62231 1 1 58 MET CA   C -19.187   0.232  -6.345 1.00 . A A .  59 MET CA   1 1 
       35 62232 1 1 58 MET CB   C -17.927  -0.160  -5.571 1.00 . A A .  59 MET CB   1 1 
       35 62233 1 1 58 MET CE   C -18.411  -1.766  -1.798 1.00 . A A .  59 MET CE   1 1 
       35 62234 1 1 58 MET CG   C -18.213  -0.259  -4.071 1.00 . A A .  59 MET CG   1 1 
       35 62235 1 1 58 MET H    H -20.381   1.523  -5.230 1.00 . A A .  59 MET H    1 1 
       35 62236 1 1 58 MET HA   H -18.981   0.339  -7.410 1.00 . A A .  59 MET HA   1 1 
       35 62237 1 1 58 MET HB2  H -17.554  -1.117  -5.937 1.00 . A A .  59 MET HB2  1 1 
       35 62238 1 1 58 MET HB3  H -17.143   0.576  -5.748 1.00 . A A .  59 MET HB3  1 1 
       35 62239 1 1 58 MET HE1  H -18.350  -0.724  -1.482 1.00 . A A .  59 MET HE1  1 1 
       35 62240 1 1 58 MET HE2  H -19.443  -2.108  -1.724 1.00 . A A .  59 MET HE2  1 1 
       35 62241 1 1 58 MET HE3  H -17.778  -2.378  -1.155 1.00 . A A .  59 MET HE3  1 1 
       35 62242 1 1 58 MET HG2  H -17.607   0.467  -3.529 1.00 . A A .  59 MET HG2  1 1 
       35 62243 1 1 58 MET HG3  H -19.257  -0.013  -3.875 1.00 . A A .  59 MET HG3  1 1 
       35 62244 1 1 58 MET N    N -19.641   1.539  -5.902 1.00 . A A .  59 MET N    1 1 
       35 62245 1 1 58 MET O    O -21.106  -1.053  -7.003 1.00 . A A .  59 MET O    1 1 
       35 62246 1 1 58 MET SD   S -17.856  -1.908  -3.489 1.00 . A A .  59 MET SD   1 1 
       35 62247 2 2  1 PRO C    C   6.698  -4.293  10.389 1.00 . B B . 303 PRO C    1 1 
       35 62248 2 2  1 PRO CA   C   7.704  -3.891  11.469 1.00 . B B . 303 PRO CA   1 1 
       35 62249 2 2  1 PRO CB   C   8.521  -5.064  11.985 1.00 . B B . 303 PRO CB   1 1 
       35 62250 2 2  1 PRO CD   C   7.003  -4.299  13.759 1.00 . B B . 303 PRO CD   1 1 
       35 62251 2 2  1 PRO CG   C   7.915  -5.436  13.329 1.00 . B B . 303 PRO CG   1 1 
       35 62252 2 2  1 PRO HA   H   8.283  -3.189  11.056 1.00 . B B . 303 PRO HA   1 1 
       35 62253 2 2  1 PRO HB2  H   8.480  -5.904  11.292 1.00 . B B . 303 PRO HB2  1 1 
       35 62254 2 2  1 PRO HB3  H   9.571  -4.792  12.093 1.00 . B B . 303 PRO HB3  1 1 
       35 62255 2 2  1 PRO HD2  H   5.992  -4.655  13.956 1.00 . B B . 303 PRO HD2  1 1 
       35 62256 2 2  1 PRO HD3  H   7.360  -3.830  14.676 1.00 . B B . 303 PRO HD3  1 1 
       35 62257 2 2  1 PRO HG2  H   7.354  -6.367  13.249 1.00 . B B . 303 PRO HG2  1 1 
       35 62258 2 2  1 PRO HG3  H   8.698  -5.599  14.069 1.00 . B B . 303 PRO HG3  1 1 
       35 62259 2 2  1 PRO N    N   7.026  -3.361  12.640 1.00 . B B . 303 PRO N    1 1 
       35 62260 2 2  1 PRO O    O   5.489  -4.236  10.609 1.00 . B B . 303 PRO O    1 1 
       35 62261 2 2  2 THR C    C   5.637  -6.381   8.476 1.00 . B B . 304 THR C    1 1 
       35 62262 2 2  2 THR CA   C   6.399  -5.100   8.128 1.00 . B B . 304 THR CA   1 1 
       35 62263 2 2  2 THR CB   C   7.293  -5.241   6.895 1.00 . B B . 304 THR CB   1 1 
       35 62264 2 2  2 THR CG2  C   7.793  -6.674   6.695 1.00 . B B . 304 THR CG2  1 1 
       35 62265 2 2  2 THR H    H   8.219  -4.733   9.073 1.00 . B B . 304 THR H    1 1 
       35 62266 2 2  2 THR HA   H   5.656  -4.323   7.952 1.00 . B B . 304 THR HA   1 1 
       35 62267 2 2  2 THR HB   H   8.127  -4.540   6.936 1.00 . B B . 304 THR HB   1 1 
       35 62268 2 2  2 THR HG1  H   5.944  -4.146   5.902 1.00 . B B . 304 THR HG1  1 1 
       35 62269 2 2  2 THR HG21 H   7.764  -7.205   7.646 1.00 . B B . 304 THR HG21 1 1 
       35 62270 2 2  2 THR HG22 H   7.154  -7.184   5.973 1.00 . B B . 304 THR HG22 1 1 
       35 62271 2 2  2 THR HG23 H   8.817  -6.652   6.321 1.00 . B B . 304 THR HG23 1 1 
       35 62272 2 2  2 THR N    N   7.235  -4.690   9.244 1.00 . B B . 304 THR N    1 1 
       35 62273 2 2  2 THR O    O   5.594  -6.786   9.637 1.00 . B B . 304 THR O    1 1 
       35 62274 2 2  2 THR OG1  O   6.409  -5.026   5.799 1.00 . B B . 304 THR OG1  1 1 
       35 62275 2 2  3 THR C    C   4.439  -9.110   6.404 1.00 . B B . 305 THR C    1 1 
       35 62276 2 2  3 THR CA   C   4.297  -8.208   7.631 1.00 . B B . 305 THR CA   1 1 
       35 62277 2 2  3 THR CB   C   2.848  -7.826   7.940 1.00 . B B . 305 THR CB   1 1 
       35 62278 2 2  3 THR CG2  C   2.293  -8.571   9.156 1.00 . B B . 305 THR CG2  1 1 
       35 62279 2 2  3 THR H    H   5.095  -6.646   6.508 1.00 . B B . 305 THR H    1 1 
       35 62280 2 2  3 THR HA   H   4.719  -8.750   8.477 1.00 . B B . 305 THR HA   1 1 
       35 62281 2 2  3 THR HB   H   2.211  -7.975   7.068 1.00 . B B . 305 THR HB   1 1 
       35 62282 2 2  3 THR HG1  H   3.345  -6.426   9.281 1.00 . B B . 305 THR HG1  1 1 
       35 62283 2 2  3 THR HG21 H   2.976  -8.454   9.997 1.00 . B B . 305 THR HG21 1 1 
       35 62284 2 2  3 THR HG22 H   1.318  -8.161   9.420 1.00 . B B . 305 THR HG22 1 1 
       35 62285 2 2  3 THR HG23 H   2.189  -9.630   8.917 1.00 . B B . 305 THR HG23 1 1 
       35 62286 2 2  3 THR N    N   5.055  -6.982   7.449 1.00 . B B . 305 THR N    1 1 
       35 62287 2 2  3 THR O    O   4.187  -8.679   5.279 1.00 . B B . 305 THR O    1 1 
       35 62288 2 2  3 THR OG1  O   2.931  -6.471   8.372 1.00 . B B . 305 THR OG1  1 1 
       35 62289 2 2  4 VAL C    C   5.656 -10.620   4.384 1.00 . B B . 306 VAL C    1 1 
       35 62290 2 2  4 VAL CA   C   5.019 -11.313   5.590 1.00 . B B . 306 VAL CA   1 1 
       35 62291 2 2  4 VAL CB   C   3.682 -11.980   5.260 1.00 . B B . 306 VAL CB   1 1 
       35 62292 2 2  4 VAL CG1  C   3.864 -13.083   4.216 1.00 . B B . 306 VAL CG1  1 1 
       35 62293 2 2  4 VAL CG2  C   3.014 -12.525   6.523 1.00 . B B . 306 VAL CG2  1 1 
       35 62294 2 2  4 VAL H    H   5.043 -10.689   7.578 1.00 . B B . 306 VAL H    1 1 
       35 62295 2 2  4 VAL HA   H   5.700 -12.083   5.953 1.00 . B B . 306 VAL HA   1 1 
       35 62296 2 2  4 VAL HB   H   3.026 -11.221   4.834 1.00 . B B . 306 VAL HB   1 1 
       35 62297 2 2  4 VAL HG11 H   4.442 -12.698   3.376 1.00 . B B . 306 VAL HG11 1 1 
       35 62298 2 2  4 VAL HG12 H   4.392 -13.925   4.664 1.00 . B B . 306 VAL HG12 1 1 
       35 62299 2 2  4 VAL HG13 H   2.887 -13.413   3.863 1.00 . B B . 306 VAL HG13 1 1 
       35 62300 2 2  4 VAL HG21 H   3.556 -12.173   7.402 1.00 . B B . 306 VAL HG21 1 1 
       35 62301 2 2  4 VAL HG22 H   1.983 -12.175   6.569 1.00 . B B . 306 VAL HG22 1 1 
       35 62302 2 2  4 VAL HG23 H   3.027 -13.614   6.500 1.00 . B B . 306 VAL HG23 1 1 
       35 62303 2 2  4 VAL N    N   4.841 -10.346   6.661 1.00 . B B . 306 VAL N    1 1 
       35 62304 2 2  4 VAL O    O   6.814 -10.207   4.441 1.00 . B B . 306 VAL O    1 1 
       35 62305 2 2  5 GLU C    C   6.314 -10.805   1.363 1.00 . B B . 307 GLU C    1 1 
       35 62306 2 2  5 GLU CA   C   5.346  -9.879   2.103 1.00 . B B . 307 GLU CA   1 1 
       35 62307 2 2  5 GLU CB   C   6.002  -8.531   2.407 1.00 . B B . 307 GLU CB   1 1 
       35 62308 2 2  5 GLU CD   C   8.185  -7.280   2.583 1.00 . B B . 307 GLU CD   1 1 
       35 62309 2 2  5 GLU CG   C   7.510  -8.586   2.157 1.00 . B B . 307 GLU CG   1 1 
       35 62310 2 2  5 GLU H    H   3.933 -10.854   3.283 1.00 . B B . 307 GLU H    1 1 
       35 62311 2 2  5 GLU HA   H   4.455  -9.715   1.497 1.00 . B B . 307 GLU HA   1 1 
       35 62312 2 2  5 GLU HB2  H   5.555  -7.756   1.784 1.00 . B B . 307 GLU HB2  1 1 
       35 62313 2 2  5 GLU HB3  H   5.811  -8.255   3.444 1.00 . B B . 307 GLU HB3  1 1 
       35 62314 2 2  5 GLU HE2  H   9.150  -5.787   1.962 1.00 . B B . 307 GLU HE2  1 1 
       35 62315 2 2  5 GLU HG2  H   7.944  -9.420   2.709 1.00 . B B . 307 GLU HG2  1 1 
       35 62316 2 2  5 GLU HG3  H   7.701  -8.769   1.100 1.00 . B B . 307 GLU HG3  1 1 
       35 62317 2 2  5 GLU N    N   4.873 -10.515   3.321 1.00 . B B . 307 GLU N    1 1 
       35 62318 2 2  5 GLU O    O   7.190 -11.412   1.977 1.00 . B B . 307 GLU O    1 1 
       35 62319 2 2  5 GLU OE1  O   8.323  -7.018   3.787 1.00 . B B . 307 GLU OE1  1 1 
       35 62320 2 2  5 GLU OE2  O   8.572  -6.524   1.612 1.00 . B B . 307 GLU OE2  1 1 
       35 62321 2 2  6 GLY C    C   6.706 -13.206  -0.502 1.00 . B B . 308 GLY C    1 1 
       35 62322 2 2  6 GLY CA   C   6.969 -11.724  -0.776 1.00 . B B . 308 GLY CA   1 1 
       35 62323 2 2  6 GLY H    H   5.409 -10.386  -0.438 1.00 . B B . 308 GLY H    1 1 
       35 62324 2 2  6 GLY HA2  H   8.017 -11.496  -0.583 1.00 . B B . 308 GLY HA2  1 1 
       35 62325 2 2  6 GLY HA3  H   6.784 -11.507  -1.828 1.00 . B B . 308 GLY HA3  1 1 
       35 62326 2 2  6 GLY N    N   6.124 -10.883   0.054 1.00 . B B . 308 GLY N    1 1 
       35 62327 2 2  6 GLY O    O   6.357 -13.957  -1.412 1.00 . B B . 308 GLY O    1 1 
       35 62328 2 2  7 ARG C    C   5.367 -15.497   0.558 1.00 . B B . 309 ARG C    1 1 
       35 62329 2 2  7 ARG CA   C   6.668 -14.962   1.161 1.00 . B B . 309 ARG CA   1 1 
       35 62330 2 2  7 ARG CB   C   6.604 -15.085   2.684 1.00 . B B . 309 ARG CB   1 1 
       35 62331 2 2  7 ARG CD   C   7.393 -13.159   4.108 1.00 . B B . 309 ARG CD   1 1 
       35 62332 2 2  7 ARG CG   C   7.813 -14.414   3.340 1.00 . B B . 309 ARG CG   1 1 
       35 62333 2 2  7 ARG CZ   C   8.690 -13.075   6.244 1.00 . B B . 309 ARG CZ   1 1 
       35 62334 2 2  7 ARG H    H   7.166 -12.966   1.490 1.00 . B B . 309 ARG H    1 1 
       35 62335 2 2  7 ARG HA   H   7.531 -15.504   0.774 1.00 . B B . 309 ARG HA   1 1 
       35 62336 2 2  7 ARG HB2  H   5.686 -14.626   3.051 1.00 . B B . 309 ARG HB2  1 1 
       35 62337 2 2  7 ARG HB3  H   6.570 -16.137   2.967 1.00 . B B . 309 ARG HB3  1 1 
       35 62338 2 2  7 ARG HD2  H   7.993 -12.308   3.785 1.00 . B B . 309 ARG HD2  1 1 
       35 62339 2 2  7 ARG HD3  H   6.353 -12.918   3.888 1.00 . B B . 309 ARG HD3  1 1 
       35 62340 2 2  7 ARG HE   H   6.799 -13.767   6.071 1.00 . B B . 309 ARG HE   1 1 
       35 62341 2 2  7 ARG HG2  H   8.298 -15.115   4.019 1.00 . B B . 309 ARG HG2  1 1 
       35 62342 2 2  7 ARG HG3  H   8.545 -14.150   2.577 1.00 . B B . 309 ARG HG3  1 1 
       35 62343 2 2  7 ARG HH11 H   9.715 -12.368   4.624 1.00 . B B . 309 ARG HH11 1 1 
       35 62344 2 2  7 ARG HH12 H  10.586 -12.324   6.121 1.00 . B B . 309 ARG HH12 1 1 
       35 62345 2 2  7 ARG HH22 H   9.528 -13.117   8.119 1.00 . B B . 309 ARG HH22 1 1 
       35 62346 2 2  7 ARG N    N   6.882 -13.583   0.756 1.00 . B B . 309 ARG N    1 1 
       35 62347 2 2  7 ARG NE   N   7.565 -13.374   5.562 1.00 . B B . 309 ARG NE   1 1 
       35 62348 2 2  7 ARG NH1  N   9.756 -12.543   5.608 1.00 . B B . 309 ARG NH1  1 1 
       35 62349 2 2  7 ARG NH2  N   8.734 -13.309   7.542 1.00 . B B . 309 ARG NH2  1 1 
       35 62350 2 2  7 ARG O    O   5.379 -16.481  -0.180 1.00 . B B . 309 ARG O    1 1 
       35 62351 2 2  8 ASN C    C   2.891 -14.923  -1.105 1.00 . B B . 310 ASN C    1 1 
       35 62352 2 2  8 ASN CA   C   2.970 -15.219   0.394 1.00 . B B . 310 ASN CA   1 1 
       35 62353 2 2  8 ASN CB   C   1.855 -14.436   1.090 1.00 . B B . 310 ASN CB   1 1 
       35 62354 2 2  8 ASN CG   C   0.917 -15.376   1.850 1.00 . B B . 310 ASN CG   1 1 
       35 62355 2 2  8 ASN H    H   4.275 -14.024   1.494 1.00 . B B . 310 ASN H    1 1 
       35 62356 2 2  8 ASN HA   H   2.890 -16.283   0.614 1.00 . B B . 310 ASN HA   1 1 
       35 62357 2 2  8 ASN HB2  H   2.289 -13.713   1.781 1.00 . B B . 310 ASN HB2  1 1 
       35 62358 2 2  8 ASN HB3  H   1.288 -13.870   0.352 1.00 . B B . 310 ASN HB3  1 1 
       35 62359 2 2  8 ASN HD21 H   0.848 -16.559   0.208 1.00 . B B . 310 ASN HD21 1 1 
       35 62360 2 2  8 ASN HD22 H  -0.087 -17.110   1.558 1.00 . B B . 310 ASN HD22 1 1 
       35 62361 2 2  8 ASN N    N   4.277 -14.824   0.893 1.00 . B B . 310 ASN N    1 1 
       35 62362 2 2  8 ASN ND2  N   0.527 -16.436   1.147 1.00 . B B . 310 ASN ND2  1 1 
       35 62363 2 2  8 ASN O    O   2.877 -15.842  -1.922 1.00 . B B . 310 ASN O    1 1 
       35 62364 2 2  8 ASN OD1  O   0.571 -15.155   2.999 1.00 . B B . 310 ASN OD1  1 1 
       35 62365 2 2  9 ASP C    C   2.512 -11.700  -2.856 1.00 . B B . 311 ASP C    1 1 
       35 62366 2 2  9 ASP CA   C   2.765 -13.208  -2.806 1.00 . B B . 311 ASP CA   1 1 
       35 62367 2 2  9 ASP CB   C   1.614 -13.905  -3.534 1.00 . B B . 311 ASP CB   1 1 
       35 62368 2 2  9 ASP CG   C   2.040 -14.926  -4.591 1.00 . B B . 311 ASP CG   1 1 
       35 62369 2 2  9 ASP H    H   2.854 -12.896  -0.748 1.00 . B B . 311 ASP H    1 1 
       35 62370 2 2  9 ASP HA   H   3.723 -13.485  -3.245 1.00 . B B . 311 ASP HA   1 1 
       35 62371 2 2  9 ASP HB2  H   0.988 -14.408  -2.797 1.00 . B B . 311 ASP HB2  1 1 
       35 62372 2 2  9 ASP HB3  H   0.995 -13.146  -4.013 1.00 . B B . 311 ASP HB3  1 1 
       35 62373 2 2  9 ASP HD2  H   3.591 -15.281  -5.598 1.00 . B B . 311 ASP HD2  1 1 
       35 62374 2 2  9 ASP N    N   2.842 -13.637  -1.420 1.00 . B B . 311 ASP N    1 1 
       35 62375 2 2  9 ASP O    O   2.516 -11.032  -1.823 1.00 . B B . 311 ASP O    1 1 
       35 62376 2 2  9 ASP OD1  O   1.513 -16.047  -4.645 1.00 . B B . 311 ASP OD1  1 1 
       35 62377 2 2  9 ASP OD2  O   2.969 -14.526  -5.392 1.00 . B B . 311 ASP OD2  1 1 
       35 62378 2 2 10 GLU C    C   1.124  -9.258  -3.164 1.00 . B B . 312 GLU C    1 1 
       35 62379 2 2 10 GLU CA   C   2.043  -9.791  -4.265 1.00 . B B . 312 GLU CA   1 1 
       35 62380 2 2 10 GLU CB   C   1.449  -9.529  -5.650 1.00 . B B . 312 GLU CB   1 1 
       35 62381 2 2 10 GLU CD   C   1.255 -11.419  -7.309 1.00 . B B . 312 GLU CD   1 1 
       35 62382 2 2 10 GLU CG   C   0.603 -10.715  -6.118 1.00 . B B . 312 GLU CG   1 1 
       35 62383 2 2 10 GLU H    H   2.295 -11.759  -4.902 1.00 . B B . 312 GLU H    1 1 
       35 62384 2 2 10 GLU HA   H   3.019  -9.310  -4.198 1.00 . B B . 312 GLU HA   1 1 
       35 62385 2 2 10 GLU HB2  H   0.835  -8.629  -5.622 1.00 . B B . 312 GLU HB2  1 1 
       35 62386 2 2 10 GLU HB3  H   2.251  -9.346  -6.366 1.00 . B B . 312 GLU HB3  1 1 
       35 62387 2 2 10 GLU HE2  H   0.439 -12.226  -8.802 1.00 . B B . 312 GLU HE2  1 1 
       35 62388 2 2 10 GLU HG2  H   0.477 -11.422  -5.297 1.00 . B B . 312 GLU HG2  1 1 
       35 62389 2 2 10 GLU HG3  H  -0.393 -10.369  -6.396 1.00 . B B . 312 GLU HG3  1 1 
       35 62390 2 2 10 GLU N    N   2.297 -11.208  -4.067 1.00 . B B . 312 GLU N    1 1 
       35 62391 2 2 10 GLU O    O   1.495  -8.344  -2.430 1.00 . B B . 312 GLU O    1 1 
       35 62392 2 2 10 GLU OE1  O   2.324 -12.029  -7.159 1.00 . B B . 312 GLU OE1  1 1 
       35 62393 2 2 10 GLU OE2  O   0.611 -11.317  -8.422 1.00 . B B . 312 GLU OE2  1 1 
       35 62394 2 2 11 LYS C    C  -0.323  -9.221  -0.750 1.00 . B B . 313 LYS C    1 1 
       35 62395 2 2 11 LYS CA   C  -1.033  -9.449  -2.086 1.00 . B B . 313 LYS CA   1 1 
       35 62396 2 2 11 LYS CB   C  -2.175 -10.464  -2.011 1.00 . B B . 313 LYS CB   1 1 
       35 62397 2 2 11 LYS CD   C  -1.299 -12.461  -0.743 1.00 . B B . 313 LYS CD   1 1 
       35 62398 2 2 11 LYS CE   C  -0.898 -12.932   0.656 1.00 . B B . 313 LYS CE   1 1 
       35 62399 2 2 11 LYS CG   C  -2.165 -11.202  -0.670 1.00 . B B . 313 LYS CG   1 1 
       35 62400 2 2 11 LYS H    H  -0.351 -10.596  -3.686 1.00 . B B . 313 LYS H    1 1 
       35 62401 2 2 11 LYS HA   H  -1.464  -8.503  -2.414 1.00 . B B . 313 LYS HA   1 1 
       35 62402 2 2 11 LYS HB2  H  -3.129  -9.955  -2.143 1.00 . B B . 313 LYS HB2  1 1 
       35 62403 2 2 11 LYS HB3  H  -2.082 -11.182  -2.826 1.00 . B B . 313 LYS HB3  1 1 
       35 62404 2 2 11 LYS HD2  H  -1.846 -13.253  -1.255 1.00 . B B . 313 LYS HD2  1 1 
       35 62405 2 2 11 LYS HD3  H  -0.406 -12.259  -1.333 1.00 . B B . 313 LYS HD3  1 1 
       35 62406 2 2 11 LYS HE2  H  -0.608 -13.983   0.623 1.00 . B B . 313 LYS HE2  1 1 
       35 62407 2 2 11 LYS HE3  H  -0.028 -12.372   0.999 1.00 . B B . 313 LYS HE3  1 1 
       35 62408 2 2 11 LYS HG2  H  -1.787 -10.541   0.110 1.00 . B B . 313 LYS HG2  1 1 
       35 62409 2 2 11 LYS HG3  H  -3.184 -11.472  -0.393 1.00 . B B . 313 LYS HG3  1 1 
       35 62410 2 2 11 LYS N    N  -0.058  -9.853  -3.085 1.00 . B B . 313 LYS N    1 1 
       35 62411 2 2 11 LYS NZ   N  -2.018 -12.750   1.606 1.00 . B B . 313 LYS NZ   1 1 
       35 62412 2 2 11 LYS O    O  -0.614  -8.255  -0.045 1.00 . B B . 313 LYS O    1 1 
       35 62413 2 2 12 ALA C    C   2.061  -8.686   0.859 1.00 . B B . 314 ALA C    1 1 
       35 62414 2 2 12 ALA CA   C   1.346 -10.037   0.799 1.00 . B B . 314 ALA CA   1 1 
       35 62415 2 2 12 ALA CB   C   2.318 -11.215   0.892 1.00 . B B . 314 ALA CB   1 1 
       35 62416 2 2 12 ALA H    H   0.823 -10.909  -1.019 1.00 . B B . 314 ALA H    1 1 
       35 62417 2 2 12 ALA HA   H   0.637 -10.100   1.623 1.00 . B B . 314 ALA HA   1 1 
       35 62418 2 2 12 ALA HB1  H   1.825 -12.121   0.540 1.00 . B B . 314 ALA HB1  1 1 
       35 62419 2 2 12 ALA HB2  H   3.193 -11.014   0.275 1.00 . B B . 314 ALA HB2  1 1 
       35 62420 2 2 12 ALA HB3  H   2.627 -11.349   1.929 1.00 . B B . 314 ALA HB3  1 1 
       35 62421 2 2 12 ALA N    N   0.593 -10.127  -0.441 1.00 . B B . 314 ALA N    1 1 
       35 62422 2 2 12 ALA O    O   2.096  -8.044   1.908 1.00 . B B . 314 ALA O    1 1 
       35 62423 2 2 13 LEU C    C   2.357  -5.882  -0.078 1.00 . B B . 315 LEU C    1 1 
       35 62424 2 2 13 LEU CA   C   3.326  -7.030  -0.370 1.00 . B B . 315 LEU CA   1 1 
       35 62425 2 2 13 LEU CB   C   4.034  -6.909  -1.720 1.00 . B B . 315 LEU CB   1 1 
       35 62426 2 2 13 LEU CD1  C   5.939  -8.118  -0.593 1.00 . B B . 315 LEU CD1  1 1 
       35 62427 2 2 13 LEU CD2  C   4.856  -9.096  -2.668 1.00 . B B . 315 LEU CD2  1 1 
       35 62428 2 2 13 LEU CG   C   5.248  -7.818  -1.925 1.00 . B B . 315 LEU CG   1 1 
       35 62429 2 2 13 LEU H    H   2.581  -8.821  -1.128 1.00 . B B . 315 LEU H    1 1 
       35 62430 2 2 13 LEU HA   H   4.098  -7.034   0.400 1.00 . B B . 315 LEU HA   1 1 
       35 62431 2 2 13 LEU HB2  H   3.311  -7.119  -2.508 1.00 . B B . 315 LEU HB2  1 1 
       35 62432 2 2 13 LEU HB3  H   4.354  -5.875  -1.849 1.00 . B B . 315 LEU HB3  1 1 
       35 62433 2 2 13 LEU HD11 H   5.237  -8.614   0.077 1.00 . B B . 315 LEU HD11 1 1 
       35 62434 2 2 13 LEU HD12 H   6.797  -8.768  -0.767 1.00 . B B . 315 LEU HD12 1 1 
       35 62435 2 2 13 LEU HD13 H   6.276  -7.185  -0.140 1.00 . B B . 315 LEU HD13 1 1 
       35 62436 2 2 13 LEU HD21 H   3.838  -9.377  -2.397 1.00 . B B . 315 LEU HD21 1 1 
       35 62437 2 2 13 LEU HD22 H   4.912  -8.924  -3.743 1.00 . B B . 315 LEU HD22 1 1 
       35 62438 2 2 13 LEU HD23 H   5.539  -9.900  -2.393 1.00 . B B . 315 LEU HD23 1 1 
       35 62439 2 2 13 LEU HG   H   5.968  -7.290  -2.550 1.00 . B B . 315 LEU HG   1 1 
       35 62440 2 2 13 LEU N    N   2.614  -8.293  -0.280 1.00 . B B . 315 LEU N    1 1 
       35 62441 2 2 13 LEU O    O   2.740  -4.879   0.522 1.00 . B B . 315 LEU O    1 1 
       35 62442 2 2 14 LEU C    C  -0.445  -5.172   1.116 1.00 . B B . 316 LEU C    1 1 
       35 62443 2 2 14 LEU CA   C   0.095  -5.059  -0.311 1.00 . B B . 316 LEU CA   1 1 
       35 62444 2 2 14 LEU CB   C  -0.986  -5.167  -1.389 1.00 . B B . 316 LEU CB   1 1 
       35 62445 2 2 14 LEU CD1  C  -1.772  -6.291  -3.505 1.00 . B B . 316 LEU CD1  1 1 
       35 62446 2 2 14 LEU CD2  C   0.325  -4.864  -3.521 1.00 . B B . 316 LEU CD2  1 1 
       35 62447 2 2 14 LEU CG   C  -0.557  -5.813  -2.708 1.00 . B B . 316 LEU CG   1 1 
       35 62448 2 2 14 LEU H    H   0.818  -6.885  -1.005 1.00 . B B . 316 LEU H    1 1 
       35 62449 2 2 14 LEU HA   H   0.567  -4.083  -0.426 1.00 . B B . 316 LEU HA   1 1 
       35 62450 2 2 14 LEU HB2  H  -1.821  -5.738  -0.982 1.00 . B B . 316 LEU HB2  1 1 
       35 62451 2 2 14 LEU HB3  H  -1.360  -4.165  -1.602 1.00 . B B . 316 LEU HB3  1 1 
       35 62452 2 2 14 LEU HD11 H  -2.582  -6.540  -2.819 1.00 . B B . 316 LEU HD11 1 1 
       35 62453 2 2 14 LEU HD12 H  -2.098  -5.500  -4.180 1.00 . B B . 316 LEU HD12 1 1 
       35 62454 2 2 14 LEU HD13 H  -1.502  -7.174  -4.084 1.00 . B B . 316 LEU HD13 1 1 
       35 62455 2 2 14 LEU HD21 H   1.170  -4.542  -2.912 1.00 . B B . 316 LEU HD21 1 1 
       35 62456 2 2 14 LEU HD22 H   0.692  -5.380  -4.408 1.00 . B B . 316 LEU HD22 1 1 
       35 62457 2 2 14 LEU HD23 H  -0.258  -3.994  -3.822 1.00 . B B . 316 LEU HD23 1 1 
       35 62458 2 2 14 LEU HG   H   0.044  -6.693  -2.477 1.00 . B B . 316 LEU HG   1 1 
       35 62459 2 2 14 LEU N    N   1.121  -6.067  -0.518 1.00 . B B . 316 LEU N    1 1 
       35 62460 2 2 14 LEU O    O  -0.905  -4.185   1.689 1.00 . B B . 316 LEU O    1 1 
       35 62461 2 2 15 GLU C    C  -0.028  -5.836   4.009 1.00 . B B . 317 GLU C    1 1 
       35 62462 2 2 15 GLU CA   C  -0.848  -6.637   2.997 1.00 . B B . 317 GLU CA   1 1 
       35 62463 2 2 15 GLU CB   C  -0.809  -8.132   3.319 1.00 . B B . 317 GLU CB   1 1 
       35 62464 2 2 15 GLU CD   C  -2.509  -9.991   3.197 1.00 . B B . 317 GLU CD   1 1 
       35 62465 2 2 15 GLU CG   C  -1.758  -8.915   2.410 1.00 . B B . 317 GLU CG   1 1 
       35 62466 2 2 15 GLU H    H   0.003  -7.180   1.175 1.00 . B B . 317 GLU H    1 1 
       35 62467 2 2 15 GLU HA   H  -1.884  -6.297   3.008 1.00 . B B . 317 GLU HA   1 1 
       35 62468 2 2 15 GLU HB2  H   0.208  -8.507   3.199 1.00 . B B . 317 GLU HB2  1 1 
       35 62469 2 2 15 GLU HB3  H  -1.085  -8.291   4.362 1.00 . B B . 317 GLU HB3  1 1 
       35 62470 2 2 15 GLU HE2  H  -4.266 -10.557   3.566 1.00 . B B . 317 GLU HE2  1 1 
       35 62471 2 2 15 GLU HG2  H  -2.471  -8.232   1.949 1.00 . B B . 317 GLU HG2  1 1 
       35 62472 2 2 15 GLU HG3  H  -1.193  -9.378   1.601 1.00 . B B . 317 GLU HG3  1 1 
       35 62473 2 2 15 GLU N    N  -0.372  -6.383   1.648 1.00 . B B . 317 GLU N    1 1 
       35 62474 2 2 15 GLU O    O  -0.580  -5.263   4.947 1.00 . B B . 317 GLU O    1 1 
       35 62475 2 2 15 GLU OE1  O  -1.948 -10.579   4.133 1.00 . B B . 317 GLU OE1  1 1 
       35 62476 2 2 15 GLU OE2  O  -3.719 -10.208   2.806 1.00 . B B . 317 GLU OE2  1 1 
       35 62477 2 2 16 GLN C    C   2.056  -3.592   4.434 1.00 . B B . 318 GLN C    1 1 
       35 62478 2 2 16 GLN CA   C   2.180  -5.099   4.666 1.00 . B B . 318 GLN CA   1 1 
       35 62479 2 2 16 GLN CB   C   3.624  -5.567   4.474 1.00 . B B . 318 GLN CB   1 1 
       35 62480 2 2 16 GLN CD   C   4.752  -4.100   2.760 1.00 . B B . 318 GLN CD   1 1 
       35 62481 2 2 16 GLN CG   C   4.053  -5.438   3.011 1.00 . B B . 318 GLN CG   1 1 
       35 62482 2 2 16 GLN H    H   1.719  -6.289   3.020 1.00 . B B . 318 GLN H    1 1 
       35 62483 2 2 16 GLN HA   H   1.857  -5.346   5.677 1.00 . B B . 318 GLN HA   1 1 
       35 62484 2 2 16 GLN HB2  H   4.289  -4.975   5.104 1.00 . B B . 318 GLN HB2  1 1 
       35 62485 2 2 16 GLN HB3  H   3.721  -6.604   4.795 1.00 . B B . 318 GLN HB3  1 1 
       35 62486 2 2 16 GLN HE21 H   6.223  -4.686   4.022 1.00 . B B . 318 GLN HE21 1 1 
       35 62487 2 2 16 GLN HE22 H   6.427  -3.113   3.325 1.00 . B B . 318 GLN HE22 1 1 
       35 62488 2 2 16 GLN HG2  H   4.723  -6.257   2.751 1.00 . B B . 318 GLN HG2  1 1 
       35 62489 2 2 16 GLN HG3  H   3.179  -5.523   2.364 1.00 . B B . 318 GLN HG3  1 1 
       35 62490 2 2 16 GLN N    N   1.278  -5.821   3.785 1.00 . B B . 318 GLN N    1 1 
       35 62491 2 2 16 GLN NE2  N   5.895  -3.955   3.424 1.00 . B B . 318 GLN NE2  1 1 
       35 62492 2 2 16 GLN O    O   1.941  -2.821   5.386 1.00 . B B . 318 GLN O    1 1 
       35 62493 2 2 16 GLN OE1  O   4.285  -3.257   2.013 1.00 . B B . 318 GLN OE1  1 1 
       35 62494 2 2 17 LEU C    C   0.603  -1.287   3.213 1.00 . B B . 319 LEU C    1 1 
       35 62495 2 2 17 LEU CA   C   1.976  -1.816   2.794 1.00 . B B . 319 LEU CA   1 1 
       35 62496 2 2 17 LEU CB   C   2.280  -1.629   1.306 1.00 . B B . 319 LEU CB   1 1 
       35 62497 2 2 17 LEU CD1  C   0.192  -0.932   0.076 1.00 . B B . 319 LEU CD1  1 1 
       35 62498 2 2 17 LEU CD2  C   1.424   0.731   1.542 1.00 . B B . 319 LEU CD2  1 1 
       35 62499 2 2 17 LEU CG   C   1.551  -0.477   0.612 1.00 . B B . 319 LEU CG   1 1 
       35 62500 2 2 17 LEU H    H   2.178  -3.850   2.395 1.00 . B B . 319 LEU H    1 1 
       35 62501 2 2 17 LEU HA   H   2.740  -1.272   3.350 1.00 . B B . 319 LEU HA   1 1 
       35 62502 2 2 17 LEU HB2  H   3.353  -1.475   1.192 1.00 . B B . 319 LEU HB2  1 1 
       35 62503 2 2 17 LEU HB3  H   2.034  -2.555   0.787 1.00 . B B . 319 LEU HB3  1 1 
       35 62504 2 2 17 LEU HD11 H   0.179  -2.019  -0.003 1.00 . B B . 319 LEU HD11 1 1 
       35 62505 2 2 17 LEU HD12 H  -0.595  -0.607   0.757 1.00 . B B . 319 LEU HD12 1 1 
       35 62506 2 2 17 LEU HD13 H   0.025  -0.494  -0.908 1.00 . B B . 319 LEU HD13 1 1 
       35 62507 2 2 17 LEU HD21 H   2.127   0.629   2.369 1.00 . B B . 319 LEU HD21 1 1 
       35 62508 2 2 17 LEU HD22 H   1.647   1.642   0.987 1.00 . B B . 319 LEU HD22 1 1 
       35 62509 2 2 17 LEU HD23 H   0.408   0.784   1.934 1.00 . B B . 319 LEU HD23 1 1 
       35 62510 2 2 17 LEU HG   H   2.146  -0.162  -0.245 1.00 . B B . 319 LEU HG   1 1 
       35 62511 2 2 17 LEU N    N   2.084  -3.217   3.163 1.00 . B B . 319 LEU N    1 1 
       35 62512 2 2 17 LEU O    O   0.506  -0.242   3.855 1.00 . B B . 319 LEU O    1 1 
       35 62513 2 2 18 VAL C    C  -1.928  -1.533   4.678 1.00 . B B . 320 VAL C    1 1 
       35 62514 2 2 18 VAL CA   C  -1.787  -1.651   3.159 1.00 . B B . 320 VAL CA   1 1 
       35 62515 2 2 18 VAL CB   C  -2.771  -2.648   2.543 1.00 . B B . 320 VAL CB   1 1 
       35 62516 2 2 18 VAL CG1  C  -4.206  -2.342   2.978 1.00 . B B . 320 VAL CG1  1 1 
       35 62517 2 2 18 VAL CG2  C  -2.653  -2.663   1.017 1.00 . B B . 320 VAL CG2  1 1 
       35 62518 2 2 18 VAL H    H  -0.336  -2.880   2.309 1.00 . B B . 320 VAL H    1 1 
       35 62519 2 2 18 VAL HA   H  -1.972  -0.674   2.712 1.00 . B B . 320 VAL HA   1 1 
       35 62520 2 2 18 VAL HB   H  -2.515  -3.642   2.908 1.00 . B B . 320 VAL HB   1 1 
       35 62521 2 2 18 VAL HG11 H  -4.232  -1.383   3.495 1.00 . B B . 320 VAL HG11 1 1 
       35 62522 2 2 18 VAL HG12 H  -4.851  -2.300   2.101 1.00 . B B . 320 VAL HG12 1 1 
       35 62523 2 2 18 VAL HG13 H  -4.556  -3.126   3.650 1.00 . B B . 320 VAL HG13 1 1 
       35 62524 2 2 18 VAL HG21 H  -1.679  -2.271   0.725 1.00 . B B . 320 VAL HG21 1 1 
       35 62525 2 2 18 VAL HG22 H  -2.757  -3.686   0.655 1.00 . B B . 320 VAL HG22 1 1 
       35 62526 2 2 18 VAL HG23 H  -3.439  -2.044   0.585 1.00 . B B . 320 VAL HG23 1 1 
       35 62527 2 2 18 VAL N    N  -0.424  -2.032   2.831 1.00 . B B . 320 VAL N    1 1 
       35 62528 2 2 18 VAL O    O  -2.354  -0.497   5.187 1.00 . B B . 320 VAL O    1 1 
       35 62529 2 2 19 SER C    C  -0.896  -1.441   7.400 1.00 . B B . 321 SER C    1 1 
       35 62530 2 2 19 SER CA   C  -1.643  -2.639   6.810 1.00 . B B . 321 SER CA   1 1 
       35 62531 2 2 19 SER CB   C  -1.074  -3.946   7.366 1.00 . B B . 321 SER CB   1 1 
       35 62532 2 2 19 SER H    H  -1.217  -3.447   4.938 1.00 . B B . 321 SER H    1 1 
       35 62533 2 2 19 SER HA   H  -2.706  -2.579   7.041 1.00 . B B . 321 SER HA   1 1 
       35 62534 2 2 19 SER HB2  H  -1.542  -4.790   6.859 1.00 . B B . 321 SER HB2  1 1 
       35 62535 2 2 19 SER HB3  H  -0.007  -3.997   7.152 1.00 . B B . 321 SER HB3  1 1 
       35 62536 2 2 19 SER HG   H  -1.737  -4.929   8.978 1.00 . B B . 321 SER HG   1 1 
       35 62537 2 2 19 SER N    N  -1.563  -2.609   5.359 1.00 . B B . 321 SER N    1 1 
       35 62538 2 2 19 SER O    O  -1.385  -0.795   8.326 1.00 . B B . 321 SER O    1 1 
       35 62539 2 2 19 SER OG   O  -1.282  -4.063   8.771 1.00 . B B . 321 SER OG   1 1 
       35 62540 2 2 20 PHE C    C   0.415   1.268   7.014 1.00 . B B . 322 PHE C    1 1 
       35 62541 2 2 20 PHE CA   C   1.095  -0.072   7.300 1.00 . B B . 322 PHE CA   1 1 
       35 62542 2 2 20 PHE CB   C   2.412  -0.138   6.524 1.00 . B B . 322 PHE CB   1 1 
       35 62543 2 2 20 PHE CD1  C   3.778   1.901   7.026 1.00 . B B . 322 PHE CD1  1 1 
       35 62544 2 2 20 PHE CD2  C   2.692   1.780   4.939 1.00 . B B . 322 PHE CD2  1 1 
       35 62545 2 2 20 PHE CE1  C   4.307   3.172   6.677 1.00 . B B . 322 PHE CE1  1 1 
       35 62546 2 2 20 PHE CE2  C   3.221   3.051   4.590 1.00 . B B . 322 PHE CE2  1 1 
       35 62547 2 2 20 PHE CG   C   2.982   1.232   6.149 1.00 . B B . 322 PHE CG   1 1 
       35 62548 2 2 20 PHE CZ   C   4.017   3.720   5.467 1.00 . B B . 322 PHE CZ   1 1 
       35 62549 2 2 20 PHE H    H   0.666  -1.711   6.088 1.00 . B B . 322 PHE H    1 1 
       35 62550 2 2 20 PHE HA   H   1.225  -0.190   8.376 1.00 . B B . 322 PHE HA   1 1 
       35 62551 2 2 20 PHE HB2  H   3.149  -0.674   7.123 1.00 . B B . 322 PHE HB2  1 1 
       35 62552 2 2 20 PHE HB3  H   2.258  -0.717   5.614 1.00 . B B . 322 PHE HB3  1 1 
       35 62553 2 2 20 PHE HD1  H   4.011   1.461   7.996 1.00 . B B . 322 PHE HD1  1 1 
       35 62554 2 2 20 PHE HD2  H   2.054   1.244   4.236 1.00 . B B . 322 PHE HD2  1 1 
       35 62555 2 2 20 PHE HE1  H   4.945   3.707   7.380 1.00 . B B . 322 PHE HE1  1 1 
       35 62556 2 2 20 PHE HE2  H   2.989   3.491   3.620 1.00 . B B . 322 PHE HE2  1 1 
       35 62557 2 2 20 PHE HZ   H   4.423   4.696   5.200 1.00 . B B . 322 PHE HZ   1 1 
       35 62558 2 2 20 PHE N    N   0.276  -1.181   6.840 1.00 . B B . 322 PHE N    1 1 
       35 62559 2 2 20 PHE O    O   0.609   2.236   7.747 1.00 . B B . 322 PHE O    1 1 
       35 62560 2 2 21 LEU C    C  -2.214   2.750   6.546 1.00 . B B . 323 LEU C    1 1 
       35 62561 2 2 21 LEU CA   C  -1.080   2.486   5.554 1.00 . B B . 323 LEU CA   1 1 
       35 62562 2 2 21 LEU CB   C  -1.545   2.385   4.100 1.00 . B B . 323 LEU CB   1 1 
       35 62563 2 2 21 LEU CD1  C  -1.348   3.130   1.699 1.00 . B B . 323 LEU CD1  1 1 
       35 62564 2 2 21 LEU CD2  C  -0.210   4.450   3.542 1.00 . B B . 323 LEU CD2  1 1 
       35 62565 2 2 21 LEU CG   C  -0.653   3.067   3.061 1.00 . B B . 323 LEU CG   1 1 
       35 62566 2 2 21 LEU H    H  -0.522   0.489   5.354 1.00 . B B . 323 LEU H    1 1 
       35 62567 2 2 21 LEU HA   H  -0.373   3.314   5.609 1.00 . B B . 323 LEU HA   1 1 
       35 62568 2 2 21 LEU HB2  H  -1.631   1.330   3.839 1.00 . B B . 323 LEU HB2  1 1 
       35 62569 2 2 21 LEU HB3  H  -2.545   2.813   4.029 1.00 . B B . 323 LEU HB3  1 1 
       35 62570 2 2 21 LEU HD11 H  -2.408   2.910   1.821 1.00 . B B . 323 LEU HD11 1 1 
       35 62571 2 2 21 LEU HD12 H  -1.230   4.128   1.277 1.00 . B B . 323 LEU HD12 1 1 
       35 62572 2 2 21 LEU HD13 H  -0.899   2.397   1.028 1.00 . B B . 323 LEU HD13 1 1 
       35 62573 2 2 21 LEU HD21 H  -0.947   4.845   4.241 1.00 . B B . 323 LEU HD21 1 1 
       35 62574 2 2 21 LEU HD22 H   0.756   4.369   4.041 1.00 . B B . 323 LEU HD22 1 1 
       35 62575 2 2 21 LEU HD23 H  -0.123   5.122   2.688 1.00 . B B . 323 LEU HD23 1 1 
       35 62576 2 2 21 LEU HG   H   0.247   2.466   2.935 1.00 . B B . 323 LEU HG   1 1 
       35 62577 2 2 21 LEU N    N  -0.369   1.281   5.946 1.00 . B B . 323 LEU N    1 1 
       35 62578 2 2 21 LEU O    O  -2.390   3.876   7.009 1.00 . B B . 323 LEU O    1 1 
       35 62579 2 2 22 SER C    C  -3.594   2.410   9.090 1.00 . B B . 324 SER C    1 1 
       35 62580 2 2 22 SER CA   C  -4.068   1.795   7.772 1.00 . B B . 324 SER CA   1 1 
       35 62581 2 2 22 SER CB   C  -4.704   0.427   8.023 1.00 . B B . 324 SER CB   1 1 
       35 62582 2 2 22 SER H    H  -2.805   0.780   6.462 1.00 . B B . 324 SER H    1 1 
       35 62583 2 2 22 SER HA   H  -4.792   2.448   7.283 1.00 . B B . 324 SER HA   1 1 
       35 62584 2 2 22 SER HB2  H  -4.271  -0.305   7.341 1.00 . B B . 324 SER HB2  1 1 
       35 62585 2 2 22 SER HB3  H  -4.468   0.097   9.035 1.00 . B B . 324 SER HB3  1 1 
       35 62586 2 2 22 SER HG   H  -6.368   0.002   6.996 1.00 . B B . 324 SER HG   1 1 
       35 62587 2 2 22 SER N    N  -2.955   1.692   6.843 1.00 . B B . 324 SER N    1 1 
       35 62588 2 2 22 SER O    O  -4.171   3.386   9.567 1.00 . B B . 324 SER O    1 1 
       35 62589 2 2 22 SER OG   O  -6.118   0.456   7.851 1.00 . B B . 324 SER OG   1 1 
       35 62590 2 2 23 GLY C    C  -0.948   3.385  10.651 1.00 . B B . 325 GLY C    1 1 
       35 62591 2 2 23 GLY CA   C  -1.989   2.291  10.896 1.00 . B B . 325 GLY CA   1 1 
       35 62592 2 2 23 GLY H    H  -2.083   1.021   9.247 1.00 . B B . 325 GLY H    1 1 
       35 62593 2 2 23 GLY HA2  H  -1.531   1.461  11.433 1.00 . B B . 325 GLY HA2  1 1 
       35 62594 2 2 23 GLY HA3  H  -2.787   2.679  11.529 1.00 . B B . 325 GLY HA3  1 1 
       35 62595 2 2 23 GLY N    N  -2.547   1.814   9.642 1.00 . B B . 325 GLY N    1 1 
       35 62596 2 2 23 GLY O    O   0.122   3.376  11.259 1.00 . B B . 325 GLY O    1 1 
       35 62597 2 2 24 LYS C    C   0.230   5.941  10.711 1.00 . B B . 326 LYS C    1 1 
       35 62598 2 2 24 LYS CA   C  -0.406   5.400   9.428 1.00 . B B . 326 LYS CA   1 1 
       35 62599 2 2 24 LYS CB   C  -1.146   6.462   8.613 1.00 . B B . 326 LYS CB   1 1 
       35 62600 2 2 24 LYS CD   C   1.016   6.716   7.339 1.00 . B B . 326 LYS CD   1 1 
       35 62601 2 2 24 LYS CE   C   0.530   5.584   6.432 1.00 . B B . 326 LYS CE   1 1 
       35 62602 2 2 24 LYS CG   C  -0.164   7.450   7.980 1.00 . B B . 326 LYS CG   1 1 
       35 62603 2 2 24 LYS H    H  -2.169   4.302   9.271 1.00 . B B . 326 LYS H    1 1 
       35 62604 2 2 24 LYS HA   H   0.384   4.999   8.794 1.00 . B B . 326 LYS HA   1 1 
       35 62605 2 2 24 LYS HB2  H  -1.737   5.982   7.834 1.00 . B B . 326 LYS HB2  1 1 
       35 62606 2 2 24 LYS HB3  H  -1.843   6.999   9.256 1.00 . B B . 326 LYS HB3  1 1 
       35 62607 2 2 24 LYS HD2  H   1.616   7.418   6.760 1.00 . B B . 326 LYS HD2  1 1 
       35 62608 2 2 24 LYS HD3  H   1.663   6.310   8.117 1.00 . B B . 326 LYS HD3  1 1 
       35 62609 2 2 24 LYS HE2  H  -0.245   5.010   6.940 1.00 . B B . 326 LYS HE2  1 1 
       35 62610 2 2 24 LYS HE3  H   0.079   6.000   5.531 1.00 . B B . 326 LYS HE3  1 1 
       35 62611 2 2 24 LYS HG2  H  -0.677   8.047   7.226 1.00 . B B . 326 LYS HG2  1 1 
       35 62612 2 2 24 LYS HG3  H   0.203   8.141   8.739 1.00 . B B . 326 LYS HG3  1 1 
       35 62613 2 2 24 LYS N    N  -1.297   4.301   9.761 1.00 . B B . 326 LYS N    1 1 
       35 62614 2 2 24 LYS NZ   N   1.654   4.694   6.065 1.00 . B B . 326 LYS NZ   1 1 
       35 62615 2 2 24 LYS O    O  -0.473   6.276  11.663 1.00 . B B . 326 LYS O    1 1 
       35 62616 2 2 25 ASP C    C   2.318   8.034  11.808 1.00 . B B . 327 ASP C    1 1 
       35 62617 2 2 25 ASP CA   C   2.291   6.504  11.844 1.00 . B B . 327 ASP CA   1 1 
       35 62618 2 2 25 ASP CB   C   3.737   6.006  11.826 1.00 . B B . 327 ASP CB   1 1 
       35 62619 2 2 25 ASP CG   C   3.967   4.717  11.034 1.00 . B B . 327 ASP CG   1 1 
       35 62620 2 2 25 ASP H    H   2.117   5.735   9.916 1.00 . B B . 327 ASP H    1 1 
       35 62621 2 2 25 ASP HA   H   1.760   6.117  12.713 1.00 . B B . 327 ASP HA   1 1 
       35 62622 2 2 25 ASP HB2  H   4.370   6.789  11.408 1.00 . B B . 327 ASP HB2  1 1 
       35 62623 2 2 25 ASP HB3  H   4.064   5.847  12.853 1.00 . B B . 327 ASP HB3  1 1 
       35 62624 2 2 25 ASP HD2  H   3.505   2.941  11.457 1.00 . B B . 327 ASP HD2  1 1 
       35 62625 2 2 25 ASP N    N   1.553   6.010  10.694 1.00 . B B . 327 ASP N    1 1 
       35 62626 2 2 25 ASP O    O   2.204   8.684  12.846 1.00 . B B . 327 ASP O    1 1 
       35 62627 2 2 25 ASP OD1  O   3.985   4.723   9.794 1.00 . B B . 327 ASP OD1  1 1 
       35 62628 2 2 25 ASP OD2  O   4.135   3.659  11.753 1.00 . B B . 327 ASP OD2  1 1 
       35 62629 2 2 26 GLU C    C   1.384  10.674  11.208 1.00 . B B . 328 GLU C    1 1 
       35 62630 2 2 26 GLU CA   C   2.510  10.004  10.418 1.00 . B B . 328 GLU CA   1 1 
       35 62631 2 2 26 GLU CB   C   2.432  10.369   8.935 1.00 . B B . 328 GLU CB   1 1 
       35 62632 2 2 26 GLU CD   C   4.301  11.462   7.642 1.00 . B B . 328 GLU CD   1 1 
       35 62633 2 2 26 GLU CG   C   3.173  11.678   8.652 1.00 . B B . 328 GLU CG   1 1 
       35 62634 2 2 26 GLU H    H   2.559   8.027   9.764 1.00 . B B . 328 GLU H    1 1 
       35 62635 2 2 26 GLU HA   H   3.477  10.318  10.813 1.00 . B B . 328 GLU HA   1 1 
       35 62636 2 2 26 GLU HB2  H   2.863   9.567   8.336 1.00 . B B . 328 GLU HB2  1 1 
       35 62637 2 2 26 GLU HB3  H   1.389  10.465   8.635 1.00 . B B . 328 GLU HB3  1 1 
       35 62638 2 2 26 GLU HE2  H   6.096  11.581   8.200 1.00 . B B . 328 GLU HE2  1 1 
       35 62639 2 2 26 GLU HG2  H   2.473  12.420   8.268 1.00 . B B . 328 GLU HG2  1 1 
       35 62640 2 2 26 GLU HG3  H   3.582  12.076   9.581 1.00 . B B . 328 GLU HG3  1 1 
       35 62641 2 2 26 GLU N    N   2.468   8.563  10.603 1.00 . B B . 328 GLU N    1 1 
       35 62642 2 2 26 GLU O    O   1.484  11.847  11.565 1.00 . B B . 328 GLU O    1 1 
       35 62643 2 2 26 GLU OE1  O   4.153  10.660   6.708 1.00 . B B . 328 GLU OE1  1 1 
       35 62644 2 2 26 GLU OE2  O   5.363  12.165   7.852 1.00 . B B . 328 GLU OE2  1 1 
       35 62645 2 2 27 THR C    C  -0.356  10.988  13.540 1.00 . B B . 329 THR C    1 1 
       35 62646 2 2 27 THR CA   C  -0.805  10.403  12.200 1.00 . B B . 329 THR CA   1 1 
       35 62647 2 2 27 THR CB   C  -1.816   9.264  12.341 1.00 . B B . 329 THR CB   1 1 
       35 62648 2 2 27 THR CG2  C  -2.443   9.207  13.736 1.00 . B B . 329 THR CG2  1 1 
       35 62649 2 2 27 THR H    H   0.265   8.946  11.165 1.00 . B B . 329 THR H    1 1 
       35 62650 2 2 27 THR HA   H  -1.252  11.218  11.630 1.00 . B B . 329 THR HA   1 1 
       35 62651 2 2 27 THR HB   H  -1.364   8.308  12.078 1.00 . B B . 329 THR HB   1 1 
       35 62652 2 2 27 THR HG1  H  -2.542   9.921  10.596 1.00 . B B . 329 THR HG1  1 1 
       35 62653 2 2 27 THR HG21 H  -1.656   9.125  14.485 1.00 . B B . 329 THR HG21 1 1 
       35 62654 2 2 27 THR HG22 H  -3.019  10.115  13.912 1.00 . B B . 329 THR HG22 1 1 
       35 62655 2 2 27 THR HG23 H  -3.101   8.340  13.803 1.00 . B B . 329 THR HG23 1 1 
       35 62656 2 2 27 THR N    N   0.339   9.900  11.458 1.00 . B B . 329 THR N    1 1 
       35 62657 2 2 27 THR O    O  -1.007  11.880  14.082 1.00 . B B . 329 THR O    1 1 
       35 62658 2 2 27 THR OG1  O  -2.894   9.648  11.491 1.00 . B B . 329 THR OG1  1 1 
       35 62659 2 2 28 GLU C    C   1.529  12.430  15.267 1.00 . B B . 330 GLU C    1 1 
       35 62660 2 2 28 GLU CA   C   1.296  10.918  15.305 1.00 . B B . 330 GLU CA   1 1 
       35 62661 2 2 28 GLU CB   C   2.587  10.173  15.650 1.00 . B B . 330 GLU CB   1 1 
       35 62662 2 2 28 GLU CD   C   4.796  11.216  15.020 1.00 . B B . 330 GLU CD   1 1 
       35 62663 2 2 28 GLU CG   C   3.631  10.345  14.544 1.00 . B B . 330 GLU CG   1 1 
       35 62664 2 2 28 GLU H    H   1.276   9.735  13.591 1.00 . B B . 330 GLU H    1 1 
       35 62665 2 2 28 GLU HA   H   0.536  10.679  16.049 1.00 . B B . 330 GLU HA   1 1 
       35 62666 2 2 28 GLU HB2  H   2.986  10.546  16.593 1.00 . B B . 330 GLU HB2  1 1 
       35 62667 2 2 28 GLU HB3  H   2.373   9.114  15.791 1.00 . B B . 330 GLU HB3  1 1 
       35 62668 2 2 28 GLU HE2  H   5.753  11.222  13.399 1.00 . B B . 330 GLU HE2  1 1 
       35 62669 2 2 28 GLU HG2  H   4.005   9.368  14.237 1.00 . B B . 330 GLU HG2  1 1 
       35 62670 2 2 28 GLU HG3  H   3.167  10.799  13.669 1.00 . B B . 330 GLU HG3  1 1 
       35 62671 2 2 28 GLU N    N   0.753  10.460  14.038 1.00 . B B . 330 GLU N    1 1 
       35 62672 2 2 28 GLU O    O   1.452  13.099  16.297 1.00 . B B . 330 GLU O    1 1 
       35 62673 2 2 28 GLU OE1  O   5.084  11.260  16.226 1.00 . B B . 330 GLU OE1  1 1 
       35 62674 2 2 28 GLU OE2  O   5.411  11.860  14.088 1.00 . B B . 330 GLU OE2  1 1 
       35 62675 2 2 29 LEU C    C   0.733  15.048  13.570 1.00 . B B . 331 LEU C    1 1 
       35 62676 2 2 29 LEU CA   C   2.054  14.344  13.885 1.00 . B B . 331 LEU CA   1 1 
       35 62677 2 2 29 LEU CB   C   3.138  14.568  12.828 1.00 . B B . 331 LEU CB   1 1 
       35 62678 2 2 29 LEU CD1  C   3.521  17.055  12.985 1.00 . B B . 331 LEU CD1  1 1 
       35 62679 2 2 29 LEU CD2  C   4.782  15.471  14.513 1.00 . B B . 331 LEU CD2  1 1 
       35 62680 2 2 29 LEU CG   C   4.154  15.670  13.133 1.00 . B B . 331 LEU CG   1 1 
       35 62681 2 2 29 LEU H    H   1.870  12.372  13.238 1.00 . B B . 331 LEU H    1 1 
       35 62682 2 2 29 LEU HA   H   2.438  14.735  14.827 1.00 . B B . 331 LEU HA   1 1 
       35 62683 2 2 29 LEU HB2  H   3.678  13.632  12.687 1.00 . B B . 331 LEU HB2  1 1 
       35 62684 2 2 29 LEU HB3  H   2.651  14.801  11.881 1.00 . B B . 331 LEU HB3  1 1 
       35 62685 2 2 29 LEU HD11 H   2.451  16.949  12.806 1.00 . B B . 331 LEU HD11 1 1 
       35 62686 2 2 29 LEU HD12 H   3.681  17.627  13.899 1.00 . B B . 331 LEU HD12 1 1 
       35 62687 2 2 29 LEU HD13 H   3.980  17.577  12.145 1.00 . B B . 331 LEU HD13 1 1 
       35 62688 2 2 29 LEU HD21 H   4.809  14.407  14.750 1.00 . B B . 331 LEU HD21 1 1 
       35 62689 2 2 29 LEU HD22 H   5.797  15.868  14.512 1.00 . B B . 331 LEU HD22 1 1 
       35 62690 2 2 29 LEU HD23 H   4.188  15.994  15.262 1.00 . B B . 331 LEU HD23 1 1 
       35 62691 2 2 29 LEU HG   H   4.959  15.604  12.400 1.00 . B B . 331 LEU HG   1 1 
       35 62692 2 2 29 LEU N    N   1.809  12.924  14.070 1.00 . B B . 331 LEU N    1 1 
       35 62693 2 2 29 LEU O    O   0.362  16.010  14.241 1.00 . B B . 331 LEU O    1 1 
       35 62694 2 2 30 ALA C    C  -2.321  14.594  13.058 1.00 . B B . 332 ALA C    1 1 
       35 62695 2 2 30 ALA CA   C  -1.214  15.109  12.136 1.00 . B B . 332 ALA CA   1 1 
       35 62696 2 2 30 ALA CB   C  -1.473  14.769  10.667 1.00 . B B . 332 ALA CB   1 1 
       35 62697 2 2 30 ALA H    H   0.367  13.759  12.008 1.00 . B B . 332 ALA H    1 1 
       35 62698 2 2 30 ALA HA   H  -1.142  16.192  12.238 1.00 . B B . 332 ALA HA   1 1 
       35 62699 2 2 30 ALA HB1  H  -2.092  13.873  10.605 1.00 . B B . 332 ALA HB1  1 1 
       35 62700 2 2 30 ALA HB2  H  -0.524  14.590  10.162 1.00 . B B . 332 ALA HB2  1 1 
       35 62701 2 2 30 ALA HB3  H  -1.989  15.600  10.187 1.00 . B B . 332 ALA HB3  1 1 
       35 62702 2 2 30 ALA N    N   0.058  14.541  12.548 1.00 . B B . 332 ALA N    1 1 
       35 62703 2 2 30 ALA O    O  -3.330  14.070  12.589 1.00 . B B . 332 ALA O    1 1 
       35 62704 2 2 31 GLU C    C  -4.464  14.789  14.964 1.00 . B B . 333 GLU C    1 1 
       35 62705 2 2 31 GLU CA   C  -3.059  14.318  15.345 1.00 . B B . 333 GLU CA   1 1 
       35 62706 2 2 31 GLU CB   C  -2.675  14.811  16.741 1.00 . B B . 333 GLU CB   1 1 
       35 62707 2 2 31 GLU CD   C  -2.866  16.776  18.310 1.00 . B B . 333 GLU CD   1 1 
       35 62708 2 2 31 GLU CG   C  -2.822  16.330  16.847 1.00 . B B . 333 GLU CG   1 1 
       35 62709 2 2 31 GLU H    H  -1.270  15.187  14.725 1.00 . B B . 333 GLU H    1 1 
       35 62710 2 2 31 GLU HA   H  -3.016  13.229  15.325 1.00 . B B . 333 GLU HA   1 1 
       35 62711 2 2 31 GLU HB2  H  -3.306  14.328  17.487 1.00 . B B . 333 GLU HB2  1 1 
       35 62712 2 2 31 GLU HB3  H  -1.646  14.525  16.961 1.00 . B B . 333 GLU HB3  1 1 
       35 62713 2 2 31 GLU HE2  H  -4.078  18.156  17.893 1.00 . B B . 333 GLU HE2  1 1 
       35 62714 2 2 31 GLU HG2  H  -1.988  16.816  16.340 1.00 . B B . 333 GLU HG2  1 1 
       35 62715 2 2 31 GLU HG3  H  -3.732  16.647  16.338 1.00 . B B . 333 GLU HG3  1 1 
       35 62716 2 2 31 GLU N    N  -2.094  14.760  14.353 1.00 . B B . 333 GLU N    1 1 
       35 62717 2 2 31 GLU O    O  -5.457  14.203  15.394 1.00 . B B . 333 GLU O    1 1 
       35 62718 2 2 31 GLU OE1  O  -1.965  16.434  19.090 1.00 . B B . 333 GLU OE1  1 1 
       35 62719 2 2 31 GLU OE2  O  -3.882  17.505  18.627 1.00 . B B . 333 GLU OE2  1 1 
       35 62720 2 2 32 LEU C    C  -6.301  15.577  12.544 1.00 . B B . 334 LEU C    1 1 
       35 62721 2 2 32 LEU CA   C  -5.771  16.400  13.720 1.00 . B B . 334 LEU CA   1 1 
       35 62722 2 2 32 LEU CB   C  -5.622  17.891  13.410 1.00 . B B . 334 LEU CB   1 1 
       35 62723 2 2 32 LEU CD1  C  -6.687  20.152  13.078 1.00 . B B . 334 LEU CD1  1 1 
       35 62724 2 2 32 LEU CD2  C  -8.130  18.070  13.214 1.00 . B B . 334 LEU CD2  1 1 
       35 62725 2 2 32 LEU CG   C  -6.850  18.760  13.690 1.00 . B B . 334 LEU CG   1 1 
       35 62726 2 2 32 LEU H    H  -3.692  16.314  13.818 1.00 . B B . 334 LEU H    1 1 
       35 62727 2 2 32 LEU HA   H  -6.474  16.311  14.548 1.00 . B B . 334 LEU HA   1 1 
       35 62728 2 2 32 LEU HB2  H  -4.786  18.281  13.991 1.00 . B B . 334 LEU HB2  1 1 
       35 62729 2 2 32 LEU HB3  H  -5.357  17.998  12.358 1.00 . B B . 334 LEU HB3  1 1 
       35 62730 2 2 32 LEU HD11 H  -5.931  20.118  12.293 1.00 . B B . 334 LEU HD11 1 1 
       35 62731 2 2 32 LEU HD12 H  -7.638  20.475  12.652 1.00 . B B . 334 LEU HD12 1 1 
       35 62732 2 2 32 LEU HD13 H  -6.378  20.855  13.851 1.00 . B B . 334 LEU HD13 1 1 
       35 62733 2 2 32 LEU HD21 H  -7.966  17.644  12.224 1.00 . B B . 334 LEU HD21 1 1 
       35 62734 2 2 32 LEU HD22 H  -8.395  17.275  13.911 1.00 . B B . 334 LEU HD22 1 1 
       35 62735 2 2 32 LEU HD23 H  -8.939  18.798  13.167 1.00 . B B . 334 LEU HD23 1 1 
       35 62736 2 2 32 LEU HG   H  -6.937  18.891  14.769 1.00 . B B . 334 LEU HG   1 1 
       35 62737 2 2 32 LEU N    N  -4.504  15.843  14.163 1.00 . B B . 334 LEU N    1 1 
       35 62738 2 2 32 LEU O    O  -7.446  15.128  12.562 1.00 . B B . 334 LEU O    1 1 
       35 62739 2 2 33 ASP C    C  -5.961  13.169  10.741 1.00 . B B . 335 ASP C    1 1 
       35 62740 2 2 33 ASP CA   C  -5.810  14.645  10.367 1.00 . B B . 335 ASP CA   1 1 
       35 62741 2 2 33 ASP CB   C  -4.733  14.751   9.286 1.00 . B B . 335 ASP CB   1 1 
       35 62742 2 2 33 ASP CG   C  -4.753  16.050   8.478 1.00 . B B . 335 ASP CG   1 1 
       35 62743 2 2 33 ASP H    H  -4.513  15.774  11.542 1.00 . B B . 335 ASP H    1 1 
       35 62744 2 2 33 ASP HA   H  -6.746  15.085  10.023 1.00 . B B . 335 ASP HA   1 1 
       35 62745 2 2 33 ASP HB2  H  -3.755  14.649   9.758 1.00 . B B . 335 ASP HB2  1 1 
       35 62746 2 2 33 ASP HB3  H  -4.844  13.912   8.600 1.00 . B B . 335 ASP HB3  1 1 
       35 62747 2 2 33 ASP HD2  H  -4.237  17.859   8.573 1.00 . B B . 335 ASP HD2  1 1 
       35 62748 2 2 33 ASP N    N  -5.443  15.405  11.549 1.00 . B B . 335 ASP N    1 1 
       35 62749 2 2 33 ASP O    O  -6.537  12.388   9.985 1.00 . B B . 335 ASP O    1 1 
       35 62750 2 2 33 ASP OD1  O  -5.512  16.186   7.507 1.00 . B B . 335 ASP OD1  1 1 
       35 62751 2 2 33 ASP OD2  O  -3.934  16.959   8.887 1.00 . B B . 335 ASP OD2  1 1 
       35 62752 2 2 34 ARG C    C  -6.856  10.845  12.048 1.00 . B B . 336 ARG C    1 1 
       35 62753 2 2 34 ARG CA   C  -5.499  11.462  12.392 1.00 . B B . 336 ARG CA   1 1 
       35 62754 2 2 34 ARG CB   C  -5.288  11.403  13.906 1.00 . B B . 336 ARG CB   1 1 
       35 62755 2 2 34 ARG CD   C  -5.324   9.930  15.953 1.00 . B B . 336 ARG CD   1 1 
       35 62756 2 2 34 ARG CG   C  -5.544   9.992  14.440 1.00 . B B . 336 ARG CG   1 1 
       35 62757 2 2 34 ARG CZ   C  -5.487   8.139  17.691 1.00 . B B . 336 ARG CZ   1 1 
       35 62758 2 2 34 ARG H    H  -4.964  13.472  12.517 1.00 . B B . 336 ARG H    1 1 
       35 62759 2 2 34 ARG HA   H  -4.691  10.944  11.877 1.00 . B B . 336 ARG HA   1 1 
       35 62760 2 2 34 ARG HB2  H  -4.270  11.707  14.147 1.00 . B B . 336 ARG HB2  1 1 
       35 62761 2 2 34 ARG HB3  H  -5.957  12.109  14.399 1.00 . B B . 336 ARG HB3  1 1 
       35 62762 2 2 34 ARG HD2  H  -4.377  10.405  16.211 1.00 . B B . 336 ARG HD2  1 1 
       35 62763 2 2 34 ARG HD3  H  -6.109  10.485  16.466 1.00 . B B . 336 ARG HD3  1 1 
       35 62764 2 2 34 ARG HE   H  -5.189   7.807  15.719 1.00 . B B . 336 ARG HE   1 1 
       35 62765 2 2 34 ARG HG2  H  -6.565   9.690  14.205 1.00 . B B . 336 ARG HG2  1 1 
       35 62766 2 2 34 ARG HG3  H  -4.880   9.285  13.943 1.00 . B B . 336 ARG HG3  1 1 
       35 62767 2 2 34 ARG HH11 H  -5.684  10.033  18.431 1.00 . B B . 336 ARG HH11 1 1 
       35 62768 2 2 34 ARG HH12 H  -5.793   8.769  19.610 1.00 . B B . 336 ARG HH12 1 1 
       35 62769 2 2 34 ARG HH22 H  -5.583   6.487  18.908 1.00 . B B . 336 ARG HH22 1 1 
       35 62770 2 2 34 ARG N    N  -5.432  12.831  11.908 1.00 . B B . 336 ARG N    1 1 
       35 62771 2 2 34 ARG NE   N  -5.322   8.521  16.407 1.00 . B B . 336 ARG NE   1 1 
       35 62772 2 2 34 ARG NH1  N  -5.671   9.060  18.661 1.00 . B B . 336 ARG NH1  1 1 
       35 62773 2 2 34 ARG NH2  N  -5.468   6.852  17.984 1.00 . B B . 336 ARG NH2  1 1 
       35 62774 2 2 34 ARG O    O  -6.960   9.635  11.852 1.00 . B B . 336 ARG O    1 1 
       35 62775 2 2 35 ALA C    C  -9.148  10.231  10.537 1.00 . B B . 337 ALA C    1 1 
       35 62776 2 2 35 ALA CA   C  -9.209  11.257  11.670 1.00 . B B . 337 ALA CA   1 1 
       35 62777 2 2 35 ALA CB   C -10.078  12.466  11.316 1.00 . B B . 337 ALA CB   1 1 
       35 62778 2 2 35 ALA H    H  -7.771  12.686  12.148 1.00 . B B . 337 ALA H    1 1 
       35 62779 2 2 35 ALA HA   H  -9.619  10.780  12.560 1.00 . B B . 337 ALA HA   1 1 
       35 62780 2 2 35 ALA HB1  H -10.309  13.025  12.222 1.00 . B B . 337 ALA HB1  1 1 
       35 62781 2 2 35 ALA HB2  H -11.004  12.124  10.853 1.00 . B B . 337 ALA HB2  1 1 
       35 62782 2 2 35 ALA HB3  H  -9.539  13.109  10.619 1.00 . B B . 337 ALA HB3  1 1 
       35 62783 2 2 35 ALA N    N  -7.863  11.703  11.987 1.00 . B B . 337 ALA N    1 1 
       35 62784 2 2 35 ALA O    O  -9.531   9.076  10.720 1.00 . B B . 337 ALA O    1 1 
       35 62785 2 2 36 LEU C    C  -7.257   9.010   8.332 1.00 . B B . 338 LEU C    1 1 
       35 62786 2 2 36 LEU CA   C  -8.548   9.824   8.230 1.00 . B B . 338 LEU CA   1 1 
       35 62787 2 2 36 LEU CB   C  -8.660  10.642   6.941 1.00 . B B . 338 LEU CB   1 1 
       35 62788 2 2 36 LEU CD1  C  -9.619  12.736   5.916 1.00 . B B . 338 LEU CD1  1 1 
       35 62789 2 2 36 LEU CD2  C -11.106  10.725   6.336 1.00 . B B . 338 LEU CD2  1 1 
       35 62790 2 2 36 LEU CG   C  -9.898  11.531   6.816 1.00 . B B . 338 LEU CG   1 1 
       35 62791 2 2 36 LEU H    H  -8.355  11.629   9.252 1.00 . B B . 338 LEU H    1 1 
       35 62792 2 2 36 LEU HA   H  -9.393   9.136   8.249 1.00 . B B . 338 LEU HA   1 1 
       35 62793 2 2 36 LEU HB2  H  -7.774  11.271   6.856 1.00 . B B . 338 LEU HB2  1 1 
       35 62794 2 2 36 LEU HB3  H  -8.644   9.954   6.096 1.00 . B B . 338 LEU HB3  1 1 
       35 62795 2 2 36 LEU HD11 H  -8.982  12.430   5.086 1.00 . B B . 338 LEU HD11 1 1 
       35 62796 2 2 36 LEU HD12 H -10.560  13.126   5.528 1.00 . B B . 338 LEU HD12 1 1 
       35 62797 2 2 36 LEU HD13 H  -9.115  13.512   6.493 1.00 . B B . 338 LEU HD13 1 1 
       35 62798 2 2 36 LEU HD21 H -10.766   9.888   5.726 1.00 . B B . 338 LEU HD21 1 1 
       35 62799 2 2 36 LEU HD22 H -11.656  10.346   7.198 1.00 . B B . 338 LEU HD22 1 1 
       35 62800 2 2 36 LEU HD23 H -11.758  11.366   5.742 1.00 . B B . 338 LEU HD23 1 1 
       35 62801 2 2 36 LEU HG   H -10.142  11.918   7.806 1.00 . B B . 338 LEU HG   1 1 
       35 62802 2 2 36 LEU N    N  -8.664  10.688   9.392 1.00 . B B . 338 LEU N    1 1 
       35 62803 2 2 36 LEU O    O  -7.178   7.897   7.813 1.00 . B B . 338 LEU O    1 1 
       35 62804 2 2 37 GLY C    C  -4.217   8.888   7.863 1.00 . B B . 339 GLY C    1 1 
       35 62805 2 2 37 GLY CA   C  -4.993   8.939   9.180 1.00 . B B . 339 GLY CA   1 1 
       35 62806 2 2 37 GLY H    H  -6.349  10.501   9.422 1.00 . B B . 339 GLY H    1 1 
       35 62807 2 2 37 GLY HA2  H  -5.147   7.927   9.555 1.00 . B B . 339 GLY HA2  1 1 
       35 62808 2 2 37 GLY HA3  H  -4.409   9.471   9.931 1.00 . B B . 339 GLY HA3  1 1 
       35 62809 2 2 37 GLY N    N  -6.277   9.596   9.004 1.00 . B B . 339 GLY N    1 1 
       35 62810 2 2 37 GLY O    O  -3.114   8.346   7.808 1.00 . B B . 339 GLY O    1 1 
       35 62811 2 2 38 ILE C    C  -4.754  10.674   4.725 1.00 . B B . 340 ILE C    1 1 
       35 62812 2 2 38 ILE CA   C  -4.204   9.488   5.520 1.00 . B B . 340 ILE CA   1 1 
       35 62813 2 2 38 ILE CB   C  -4.380   8.141   4.816 1.00 . B B . 340 ILE CB   1 1 
       35 62814 2 2 38 ILE CD1  C  -6.315   8.450   3.228 1.00 . B B . 340 ILE CD1  1 1 
       35 62815 2 2 38 ILE CG1  C  -5.860   7.846   4.558 1.00 . B B . 340 ILE CG1  1 1 
       35 62816 2 2 38 ILE CG2  C  -3.701   7.018   5.602 1.00 . B B . 340 ILE CG2  1 1 
       35 62817 2 2 38 ILE H    H  -5.721   9.899   6.886 1.00 . B B . 340 ILE H    1 1 
       35 62818 2 2 38 ILE HA   H  -3.134   9.637   5.666 1.00 . B B . 340 ILE HA   1 1 
       35 62819 2 2 38 ILE HB   H  -3.889   8.196   3.844 1.00 . B B . 340 ILE HB   1 1 
       35 62820 2 2 38 ILE HD11 H  -5.447   8.810   2.676 1.00 . B B . 340 ILE HD11 1 1 
       35 62821 2 2 38 ILE HD12 H  -6.828   7.688   2.640 1.00 . B B . 340 ILE HD12 1 1 
       35 62822 2 2 38 ILE HD13 H  -6.994   9.280   3.419 1.00 . B B . 340 ILE HD13 1 1 
       35 62823 2 2 38 ILE HG12 H  -6.023   6.769   4.548 1.00 . B B . 340 ILE HG12 1 1 
       35 62824 2 2 38 ILE HG13 H  -6.462   8.253   5.371 1.00 . B B . 340 ILE HG13 1 1 
       35 62825 2 2 38 ILE HG21 H  -2.701   7.335   5.898 1.00 . B B . 340 ILE HG21 1 1 
       35 62826 2 2 38 ILE HG22 H  -4.288   6.791   6.492 1.00 . B B . 340 ILE HG22 1 1 
       35 62827 2 2 38 ILE HG23 H  -3.630   6.128   4.977 1.00 . B B . 340 ILE HG23 1 1 
       35 62828 2 2 38 ILE N    N  -4.824   9.461   6.833 1.00 . B B . 340 ILE N    1 1 
       35 62829 2 2 38 ILE O    O  -4.683  10.689   3.497 1.00 . B B . 340 ILE O    1 1 
       35 62830 2 2 39 ASP C    C  -4.759  13.553   4.053 1.00 . B B . 341 ASP C    1 1 
       35 62831 2 2 39 ASP CA   C  -5.853  12.825   4.837 1.00 . B B . 341 ASP CA   1 1 
       35 62832 2 2 39 ASP CB   C  -6.402  13.790   5.889 1.00 . B B . 341 ASP CB   1 1 
       35 62833 2 2 39 ASP CG   C  -7.080  15.042   5.328 1.00 . B B . 341 ASP CG   1 1 
       35 62834 2 2 39 ASP H    H  -5.345  11.618   6.456 1.00 . B B . 341 ASP H    1 1 
       35 62835 2 2 39 ASP HA   H  -6.654  12.460   4.194 1.00 . B B . 341 ASP HA   1 1 
       35 62836 2 2 39 ASP HB2  H  -7.119  13.255   6.513 1.00 . B B . 341 ASP HB2  1 1 
       35 62837 2 2 39 ASP HB3  H  -5.583  14.099   6.539 1.00 . B B . 341 ASP HB3  1 1 
       35 62838 2 2 39 ASP HD2  H  -5.925  15.795   4.045 1.00 . B B . 341 ASP HD2  1 1 
       35 62839 2 2 39 ASP N    N  -5.291  11.638   5.458 1.00 . B B . 341 ASP N    1 1 
       35 62840 2 2 39 ASP O    O  -5.050  14.433   3.245 1.00 . B B . 341 ASP O    1 1 
       35 62841 2 2 39 ASP OD1  O  -8.315  15.116   5.244 1.00 . B B . 341 ASP OD1  1 1 
       35 62842 2 2 39 ASP OD2  O  -6.274  15.981   4.964 1.00 . B B . 341 ASP OD2  1 1 
       35 62843 2 2 40 LYS C    C  -2.167  13.072   2.301 1.00 . B B . 342 LYS C    1 1 
       35 62844 2 2 40 LYS CA   C  -2.383  13.761   3.650 1.00 . B B . 342 LYS CA   1 1 
       35 62845 2 2 40 LYS CB   C  -1.152  13.735   4.558 1.00 . B B . 342 LYS CB   1 1 
       35 62846 2 2 40 LYS CD   C  -1.447  12.403   6.679 1.00 . B B . 342 LYS CD   1 1 
       35 62847 2 2 40 LYS CE   C  -1.917  12.441   8.135 1.00 . B B . 342 LYS CE   1 1 
       35 62848 2 2 40 LYS CG   C  -1.557  13.786   6.032 1.00 . B B . 342 LYS CG   1 1 
       35 62849 2 2 40 LYS H    H  -3.294  12.441   4.979 1.00 . B B . 342 LYS H    1 1 
       35 62850 2 2 40 LYS HA   H  -2.627  14.807   3.468 1.00 . B B . 342 LYS HA   1 1 
       35 62851 2 2 40 LYS HB2  H  -0.573  12.831   4.367 1.00 . B B . 342 LYS HB2  1 1 
       35 62852 2 2 40 LYS HB3  H  -0.506  14.581   4.325 1.00 . B B . 342 LYS HB3  1 1 
       35 62853 2 2 40 LYS HD2  H  -2.047  11.687   6.118 1.00 . B B . 342 LYS HD2  1 1 
       35 62854 2 2 40 LYS HD3  H  -0.414  12.058   6.635 1.00 . B B . 342 LYS HD3  1 1 
       35 62855 2 2 40 LYS HE2  H  -1.742  13.431   8.554 1.00 . B B . 342 LYS HE2  1 1 
       35 62856 2 2 40 LYS HE3  H  -2.991  12.260   8.181 1.00 . B B . 342 LYS HE3  1 1 
       35 62857 2 2 40 LYS HG2  H  -0.919  14.492   6.564 1.00 . B B . 342 LYS HG2  1 1 
       35 62858 2 2 40 LYS HG3  H  -2.580  14.152   6.120 1.00 . B B . 342 LYS HG3  1 1 
       35 62859 2 2 40 LYS N    N  -3.523  13.158   4.320 1.00 . B B . 342 LYS N    1 1 
       35 62860 2 2 40 LYS NZ   N  -1.202  11.422   8.936 1.00 . B B . 342 LYS NZ   1 1 
       35 62861 2 2 40 LYS O    O  -1.595  13.660   1.384 1.00 . B B . 342 LYS O    1 1 
       35 62862 2 2 41 LEU C    C  -3.629  11.437   0.036 1.00 . B B . 343 LEU C    1 1 
       35 62863 2 2 41 LEU CA   C  -2.501  11.061   1.000 1.00 . B B . 343 LEU CA   1 1 
       35 62864 2 2 41 LEU CB   C  -2.437   9.566   1.318 1.00 . B B . 343 LEU CB   1 1 
       35 62865 2 2 41 LEU CD1  C  -1.739   7.749   2.922 1.00 . B B . 343 LEU CD1  1 1 
       35 62866 2 2 41 LEU CD2  C   0.005   9.264   1.872 1.00 . B B . 343 LEU CD2  1 1 
       35 62867 2 2 41 LEU CG   C  -1.430   9.151   2.392 1.00 . B B . 343 LEU CG   1 1 
       35 62868 2 2 41 LEU H    H  -3.100  11.365   2.972 1.00 . B B . 343 LEU H    1 1 
       35 62869 2 2 41 LEU HA   H  -1.550  11.334   0.543 1.00 . B B . 343 LEU HA   1 1 
       35 62870 2 2 41 LEU HB2  H  -3.428   9.238   1.632 1.00 . B B . 343 LEU HB2  1 1 
       35 62871 2 2 41 LEU HB3  H  -2.200   9.029   0.399 1.00 . B B . 343 LEU HB3  1 1 
       35 62872 2 2 41 LEU HD11 H  -2.681   7.401   2.499 1.00 . B B . 343 LEU HD11 1 1 
       35 62873 2 2 41 LEU HD12 H  -0.938   7.068   2.634 1.00 . B B . 343 LEU HD12 1 1 
       35 62874 2 2 41 LEU HD13 H  -1.817   7.780   4.008 1.00 . B B . 343 LEU HD13 1 1 
       35 62875 2 2 41 LEU HD21 H   0.071   8.802   0.887 1.00 . B B . 343 LEU HD21 1 1 
       35 62876 2 2 41 LEU HD22 H   0.283  10.316   1.799 1.00 . B B . 343 LEU HD22 1 1 
       35 62877 2 2 41 LEU HD23 H   0.681   8.756   2.559 1.00 . B B . 343 LEU HD23 1 1 
       35 62878 2 2 41 LEU HG   H  -1.523   9.840   3.232 1.00 . B B . 343 LEU HG   1 1 
       35 62879 2 2 41 LEU N    N  -2.636  11.836   2.221 1.00 . B B . 343 LEU N    1 1 
       35 62880 2 2 41 LEU O    O  -3.491  11.281  -1.177 1.00 . B B . 343 LEU O    1 1 
       35 62881 2 2 42 VAL C    C  -5.853  13.842  -0.367 1.00 . B B . 344 VAL C    1 1 
       35 62882 2 2 42 VAL CA   C  -5.868  12.323  -0.182 1.00 . B B . 344 VAL CA   1 1 
       35 62883 2 2 42 VAL CB   C  -7.156  11.814   0.469 1.00 . B B . 344 VAL CB   1 1 
       35 62884 2 2 42 VAL CG1  C  -6.845  10.909   1.663 1.00 . B B . 344 VAL CG1  1 1 
       35 62885 2 2 42 VAL CG2  C  -8.058  12.977   0.883 1.00 . B B . 344 VAL CG2  1 1 
       35 62886 2 2 42 VAL H    H  -4.822  12.047   1.598 1.00 . B B . 344 VAL H    1 1 
       35 62887 2 2 42 VAL HA   H  -5.774  11.850  -1.160 1.00 . B B . 344 VAL HA   1 1 
       35 62888 2 2 42 VAL HB   H  -7.693  11.220  -0.270 1.00 . B B . 344 VAL HB   1 1 
       35 62889 2 2 42 VAL HG11 H  -6.135  10.138   1.360 1.00 . B B . 344 VAL HG11 1 1 
       35 62890 2 2 42 VAL HG12 H  -6.413  11.504   2.468 1.00 . B B . 344 VAL HG12 1 1 
       35 62891 2 2 42 VAL HG13 H  -7.764  10.439   2.012 1.00 . B B . 344 VAL HG13 1 1 
       35 62892 2 2 42 VAL HG21 H  -7.514  13.637   1.559 1.00 . B B . 344 VAL HG21 1 1 
       35 62893 2 2 42 VAL HG22 H  -8.362  13.535  -0.003 1.00 . B B . 344 VAL HG22 1 1 
       35 62894 2 2 42 VAL HG23 H  -8.943  12.589   1.389 1.00 . B B . 344 VAL HG23 1 1 
       35 62895 2 2 42 VAL N    N  -4.718  11.924   0.611 1.00 . B B . 344 VAL N    1 1 
       35 62896 2 2 42 VAL O    O  -6.694  14.393  -1.075 1.00 . B B . 344 VAL O    1 1 
       35 62897 2 2 43 GLN C    C  -5.215  16.417  -1.173 1.00 . B B . 345 GLN C    1 1 
       35 62898 2 2 43 GLN CA   C  -4.750  15.919   0.197 1.00 . B B . 345 GLN CA   1 1 
       35 62899 2 2 43 GLN CB   C  -3.309  16.351   0.478 1.00 . B B . 345 GLN CB   1 1 
       35 62900 2 2 43 GLN CD   C  -2.061  17.063   2.551 1.00 . B B . 345 GLN CD   1 1 
       35 62901 2 2 43 GLN CG   C  -3.252  17.351   1.635 1.00 . B B . 345 GLN CG   1 1 
       35 62902 2 2 43 GLN H    H  -4.206  14.019   0.855 1.00 . B B . 345 GLN H    1 1 
       35 62903 2 2 43 GLN HA   H  -5.401  16.317   0.976 1.00 . B B . 345 GLN HA   1 1 
       35 62904 2 2 43 GLN HB2  H  -2.704  15.477   0.719 1.00 . B B . 345 GLN HB2  1 1 
       35 62905 2 2 43 GLN HB3  H  -2.879  16.800  -0.417 1.00 . B B . 345 GLN HB3  1 1 
       35 62906 2 2 43 GLN HE21 H  -2.723  18.521   3.791 1.00 . B B . 345 GLN HE21 1 1 
       35 62907 2 2 43 GLN HE22 H  -1.273  17.719   4.296 1.00 . B B . 345 GLN HE22 1 1 
       35 62908 2 2 43 GLN HG2  H  -3.176  18.365   1.240 1.00 . B B . 345 GLN HG2  1 1 
       35 62909 2 2 43 GLN HG3  H  -4.178  17.302   2.209 1.00 . B B . 345 GLN HG3  1 1 
       35 62910 2 2 43 GLN N    N  -4.886  14.475   0.282 1.00 . B B . 345 GLN N    1 1 
       35 62911 2 2 43 GLN NE2  N  -2.015  17.831   3.636 1.00 . B B . 345 GLN NE2  1 1 
       35 62912 2 2 43 GLN O    O  -5.871  17.453  -1.271 1.00 . B B . 345 GLN O    1 1 
       35 62913 2 2 43 GLN OE1  O  -1.238  16.201   2.289 1.00 . B B . 345 GLN OE1  1 1 
       35 62914 2 2 44 GLY C    C  -4.094  15.690  -4.534 1.00 . B B . 346 GLY C    1 1 
       35 62915 2 2 44 GLY CA   C  -5.228  16.008  -3.556 1.00 . B B . 346 GLY CA   1 1 
       35 62916 2 2 44 GLY H    H  -4.322  14.816  -2.108 1.00 . B B . 346 GLY H    1 1 
       35 62917 2 2 44 GLY HA2  H  -5.470  17.069  -3.608 1.00 . B B . 346 GLY HA2  1 1 
       35 62918 2 2 44 GLY HA3  H  -6.125  15.461  -3.844 1.00 . B B . 346 GLY HA3  1 1 
       35 62919 2 2 44 GLY N    N  -4.856  15.657  -2.196 1.00 . B B . 346 GLY N    1 1 
       35 62920 2 2 44 GLY O    O  -3.258  14.830  -4.262 1.00 . B B . 346 GLY O    1 1 
       35 62921 2 2 45 GLY C    C  -3.440  16.966  -7.951 1.00 . B B . 347 GLY C    1 1 
       35 62922 2 2 45 GLY CA   C  -3.087  16.206  -6.672 1.00 . B B . 347 GLY CA   1 1 
       35 62923 2 2 45 GLY H    H  -4.788  17.099  -5.865 1.00 . B B . 347 GLY H    1 1 
       35 62924 2 2 45 GLY HA2  H  -2.988  15.143  -6.892 1.00 . B B . 347 GLY HA2  1 1 
       35 62925 2 2 45 GLY HA3  H  -2.121  16.545  -6.297 1.00 . B B . 347 GLY HA3  1 1 
       35 62926 2 2 45 GLY N    N  -4.104  16.401  -5.652 1.00 . B B . 347 GLY N    1 1 
       35 62927 2 2 45 GLY O    O  -3.271  16.447  -9.053 1.00 . B B . 347 GLY O    1 1 
       35 62928 2 2 46 GLY C    C  -5.791  19.379  -8.830 1.00 . B B . 348 GLY C    1 1 
       35 62929 2 2 46 GLY CA   C  -4.304  19.023  -8.887 1.00 . B B . 348 GLY CA   1 1 
       35 62930 2 2 46 GLY H    H  -4.060  18.600  -6.862 1.00 . B B . 348 GLY H    1 1 
       35 62931 2 2 46 GLY HA2  H  -4.086  18.504  -9.821 1.00 . B B . 348 GLY HA2  1 1 
       35 62932 2 2 46 GLY HA3  H  -3.707  19.935  -8.883 1.00 . B B . 348 GLY HA3  1 1 
       35 62933 2 2 46 GLY N    N  -3.925  18.185  -7.762 1.00 . B B . 348 GLY N    1 1 
       35 62934 2 2 46 GLY O    O  -6.429  19.561  -9.865 1.00 . B B . 348 GLY O    1 1 
       35 62935 2 2 47 LEU C    C  -8.570  18.656  -7.924 1.00 . B B . 349 LEU C    1 1 
       35 62936 2 2 47 LEU CA   C  -7.698  19.799  -7.403 1.00 . B B . 349 LEU CA   1 1 
       35 62937 2 2 47 LEU CB   C  -8.025  21.157  -8.028 1.00 . B B . 349 LEU CB   1 1 
       35 62938 2 2 47 LEU CD1  C  -9.282  22.530  -6.327 1.00 . B B . 349 LEU CD1  1 1 
       35 62939 2 2 47 LEU CD2  C  -9.925  22.635  -8.778 1.00 . B B . 349 LEU CD2  1 1 
       35 62940 2 2 47 LEU CG   C  -9.377  21.762  -7.647 1.00 . B B . 349 LEU CG   1 1 
       35 62941 2 2 47 LEU H    H  -5.772  19.318  -6.772 1.00 . B B . 349 LEU H    1 1 
       35 62942 2 2 47 LEU HA   H  -7.856  19.893  -6.329 1.00 . B B . 349 LEU HA   1 1 
       35 62943 2 2 47 LEU HB2  H  -7.241  21.862  -7.748 1.00 . B B . 349 LEU HB2  1 1 
       35 62944 2 2 47 LEU HB3  H  -7.988  21.053  -9.113 1.00 . B B . 349 LEU HB3  1 1 
       35 62945 2 2 47 LEU HD11 H  -8.285  22.960  -6.228 1.00 . B B . 349 LEU HD11 1 1 
       35 62946 2 2 47 LEU HD12 H -10.025  23.327  -6.315 1.00 . B B . 349 LEU HD12 1 1 
       35 62947 2 2 47 LEU HD13 H  -9.467  21.848  -5.497 1.00 . B B . 349 LEU HD13 1 1 
       35 62948 2 2 47 LEU HD21 H  -9.317  22.495  -9.672 1.00 . B B . 349 LEU HD21 1 1 
       35 62949 2 2 47 LEU HD22 H -10.955  22.348  -8.991 1.00 . B B . 349 LEU HD22 1 1 
       35 62950 2 2 47 LEU HD23 H  -9.894  23.682  -8.477 1.00 . B B . 349 LEU HD23 1 1 
       35 62951 2 2 47 LEU HG   H -10.086  20.948  -7.496 1.00 . B B . 349 LEU HG   1 1 
       35 62952 2 2 47 LEU N    N  -6.298  19.468  -7.609 1.00 . B B . 349 LEU N    1 1 
       35 62953 2 2 47 LEU O    O  -9.092  18.726  -9.036 1.00 . B B . 349 LEU O    1 1 
       35 62954 2 2 48 ASP C    C  -9.349  15.394  -6.387 1.00 . B B . 350 ASP C    1 1 
       35 62955 2 2 48 ASP CA   C  -9.502  16.473  -7.461 1.00 . B B . 350 ASP CA   1 1 
       35 62956 2 2 48 ASP CB   C  -9.041  15.881  -8.794 1.00 . B B . 350 ASP CB   1 1 
       35 62957 2 2 48 ASP CG   C  -9.946  16.192  -9.988 1.00 . B B . 350 ASP CG   1 1 
       35 62958 2 2 48 ASP H    H  -8.274  17.580  -6.195 1.00 . B B . 350 ASP H    1 1 
       35 62959 2 2 48 ASP HA   H -10.524  16.844  -7.537 1.00 . B B . 350 ASP HA   1 1 
       35 62960 2 2 48 ASP HB2  H  -8.039  16.251  -9.011 1.00 . B B . 350 ASP HB2  1 1 
       35 62961 2 2 48 ASP HB3  H  -8.965  14.799  -8.688 1.00 . B B . 350 ASP HB3  1 1 
       35 62962 2 2 48 ASP HD2  H  -8.412  16.517 -11.031 1.00 . B B . 350 ASP HD2  1 1 
       35 62963 2 2 48 ASP N    N  -8.702  17.629  -7.097 1.00 . B B . 350 ASP N    1 1 
       35 62964 2 2 48 ASP O    O  -8.508  14.504  -6.511 1.00 . B B . 350 ASP O    1 1 
       35 62965 2 2 48 ASP OD1  O -11.143  15.868  -9.983 1.00 . B B . 350 ASP OD1  1 1 
       35 62966 2 2 48 ASP OD2  O  -9.368  16.803 -10.966 1.00 . B B . 350 ASP OD2  1 1 
       35 62967 2 2 49 VAL C    C -11.464  13.786  -4.220 1.00 . B B . 351 VAL C    1 1 
       35 62968 2 2 49 VAL CA   C -10.142  14.553  -4.262 1.00 . B B . 351 VAL CA   1 1 
       35 62969 2 2 49 VAL CB   C  -9.827  15.273  -2.949 1.00 . B B . 351 VAL CB   1 1 
       35 62970 2 2 49 VAL CG1  C  -8.343  15.637  -2.865 1.00 . B B . 351 VAL CG1  1 1 
       35 62971 2 2 49 VAL CG2  C -10.706  16.514  -2.780 1.00 . B B . 351 VAL CG2  1 1 
       35 62972 2 2 49 VAL H    H -10.855  16.234  -5.264 1.00 . B B . 351 VAL H    1 1 
       35 62973 2 2 49 VAL HA   H  -9.334  13.850  -4.463 1.00 . B B . 351 VAL HA   1 1 
       35 62974 2 2 49 VAL HB   H -10.051  14.590  -2.130 1.00 . B B . 351 VAL HB   1 1 
       35 62975 2 2 49 VAL HG11 H  -7.743  14.729  -2.929 1.00 . B B . 351 VAL HG11 1 1 
       35 62976 2 2 49 VAL HG12 H  -8.085  16.302  -3.689 1.00 . B B . 351 VAL HG12 1 1 
       35 62977 2 2 49 VAL HG13 H  -8.144  16.138  -1.918 1.00 . B B . 351 VAL HG13 1 1 
       35 62978 2 2 49 VAL HG21 H -11.552  16.456  -3.465 1.00 . B B . 351 VAL HG21 1 1 
       35 62979 2 2 49 VAL HG22 H -11.071  16.564  -1.754 1.00 . B B . 351 VAL HG22 1 1 
       35 62980 2 2 49 VAL HG23 H -10.120  17.407  -3.001 1.00 . B B . 351 VAL HG23 1 1 
       35 62981 2 2 49 VAL N    N -10.175  15.508  -5.357 1.00 . B B . 351 VAL N    1 1 
       35 62982 2 2 49 VAL O    O -11.765  13.011  -5.127 1.00 . B B . 351 VAL O    1 1 
       35 62983 2 2 50 LEU C    C -14.538  14.393  -2.519 1.00 . B B . 352 LEU C    1 1 
       35 62984 2 2 50 LEU CA   C -13.503  13.369  -2.987 1.00 . B B . 352 LEU CA   1 1 
       35 62985 2 2 50 LEU CB   C -13.366  12.163  -2.056 1.00 . B B . 352 LEU CB   1 1 
       35 62986 2 2 50 LEU CD1  C -10.883  11.828  -1.765 1.00 . B B . 352 LEU CD1  1 1 
       35 62987 2 2 50 LEU CD2  C -12.107  13.567  -0.381 1.00 . B B . 352 LEU CD2  1 1 
       35 62988 2 2 50 LEU CG   C -12.194  12.205  -1.072 1.00 . B B . 352 LEU CG   1 1 
       35 62989 2 2 50 LEU H    H -11.967  14.660  -2.426 1.00 . B B . 352 LEU H    1 1 
       35 62990 2 2 50 LEU HA   H -13.809  12.990  -3.962 1.00 . B B . 352 LEU HA   1 1 
       35 62991 2 2 50 LEU HB2  H -14.289  12.062  -1.485 1.00 . B B . 352 LEU HB2  1 1 
       35 62992 2 2 50 LEU HB3  H -13.269  11.266  -2.667 1.00 . B B . 352 LEU HB3  1 1 
       35 62993 2 2 50 LEU HD11 H -11.063  11.010  -2.463 1.00 . B B . 352 LEU HD11 1 1 
       35 62994 2 2 50 LEU HD12 H -10.499  12.691  -2.309 1.00 . B B . 352 LEU HD12 1 1 
       35 62995 2 2 50 LEU HD13 H -10.154  11.515  -1.018 1.00 . B B . 352 LEU HD13 1 1 
       35 62996 2 2 50 LEU HD21 H -12.871  14.230  -0.787 1.00 . B B . 352 LEU HD21 1 1 
       35 62997 2 2 50 LEU HD22 H -12.266  13.442   0.690 1.00 . B B . 352 LEU HD22 1 1 
       35 62998 2 2 50 LEU HD23 H -11.121  13.999  -0.554 1.00 . B B . 352 LEU HD23 1 1 
       35 62999 2 2 50 LEU HG   H -12.373  11.461  -0.296 1.00 . B B . 352 LEU HG   1 1 
       35 63000 2 2 50 LEU N    N -12.219  14.028  -3.159 1.00 . B B . 352 LEU N    1 1 
       35 63001 2 2 50 LEU O    O -15.551  14.029  -1.923 1.00 . B B . 352 LEU O    1 1 
       35 63002 2 2 51 SER C    C -15.759  16.440  -1.052 1.00 . B B . 353 SER C    1 1 
       35 63003 2 2 51 SER CA   C -15.142  16.733  -2.421 1.00 . B B . 353 SER CA   1 1 
       35 63004 2 2 51 SER CB   C -16.241  16.937  -3.466 1.00 . B B . 353 SER CB   1 1 
       35 63005 2 2 51 SER H    H -13.423  15.941  -3.290 1.00 . B B . 353 SER H    1 1 
       35 63006 2 2 51 SER HA   H -14.516  17.624  -2.375 1.00 . B B . 353 SER HA   1 1 
       35 63007 2 2 51 SER HB2  H -16.446  15.990  -3.966 1.00 . B B . 353 SER HB2  1 1 
       35 63008 2 2 51 SER HB3  H -17.163  17.240  -2.968 1.00 . B B . 353 SER HB3  1 1 
       35 63009 2 2 51 SER HG   H -15.664  17.473  -5.305 1.00 . B B . 353 SER HG   1 1 
       35 63010 2 2 51 SER N    N -14.249  15.654  -2.805 1.00 . B B . 353 SER N    1 1 
       35 63011 2 2 51 SER O    O -16.977  16.500  -0.890 1.00 . B B . 353 SER O    1 1 
       35 63012 2 2 51 SER OG   O -15.882  17.917  -4.435 1.00 . B B . 353 SER OG   1 1 
       35 63013 2 2 52 LYS C    C -14.168  16.022   2.220 1.00 . B B . 354 LYS C    1 1 
       35 63014 2 2 52 LYS CA   C -15.334  15.825   1.249 1.00 . B B . 354 LYS CA   1 1 
       35 63015 2 2 52 LYS CB   C -15.954  14.428   1.307 1.00 . B B . 354 LYS CB   1 1 
       35 63016 2 2 52 LYS CD   C -18.023  13.144   1.964 1.00 . B B . 354 LYS CD   1 1 
       35 63017 2 2 52 LYS CE   C -19.497  13.468   1.709 1.00 . B B . 354 LYS CE   1 1 
       35 63018 2 2 52 LYS CG   C -17.211  14.423   2.180 1.00 . B B . 354 LYS CG   1 1 
       35 63019 2 2 52 LYS H    H -13.901  16.082  -0.242 1.00 . B B . 354 LYS H    1 1 
       35 63020 2 2 52 LYS HA   H -16.119  16.538   1.502 1.00 . B B . 354 LYS HA   1 1 
       35 63021 2 2 52 LYS HB2  H -16.205  14.094   0.301 1.00 . B B . 354 LYS HB2  1 1 
       35 63022 2 2 52 LYS HB3  H -15.228  13.720   1.706 1.00 . B B . 354 LYS HB3  1 1 
       35 63023 2 2 52 LYS HD2  H -17.617  12.590   1.118 1.00 . B B . 354 LYS HD2  1 1 
       35 63024 2 2 52 LYS HD3  H -17.935  12.500   2.839 1.00 . B B . 354 LYS HD3  1 1 
       35 63025 2 2 52 LYS HE2  H -19.792  14.337   2.297 1.00 . B B . 354 LYS HE2  1 1 
       35 63026 2 2 52 LYS HE3  H -19.642  13.728   0.660 1.00 . B B . 354 LYS HE3  1 1 
       35 63027 2 2 52 LYS HG2  H -16.929  14.506   3.230 1.00 . B B . 354 LYS HG2  1 1 
       35 63028 2 2 52 LYS HG3  H -17.825  15.292   1.945 1.00 . B B . 354 LYS HG3  1 1 
       35 63029 2 2 52 LYS N    N -14.890  16.128  -0.101 1.00 . B B . 354 LYS N    1 1 
       35 63030 2 2 52 LYS NZ   N -20.350  12.310   2.061 1.00 . B B . 354 LYS NZ   1 1 
       35 63031 2 2 52 LYS O    O -13.029  15.681   1.906 1.00 . B B . 354 LYS O    1 1 
       35 63032 2 2 53 LEU C    C -12.209  17.329   3.736 1.00 . B B . 355 LEU C    1 1 
       35 63033 2 2 53 LEU CA   C -13.488  16.818   4.401 1.00 . B B . 355 LEU CA   1 1 
       35 63034 2 2 53 LEU CB   C -13.279  15.569   5.259 1.00 . B B . 355 LEU CB   1 1 
       35 63035 2 2 53 LEU CD1  C -14.647  14.709   7.195 1.00 . B B . 355 LEU CD1  1 1 
       35 63036 2 2 53 LEU CD2  C -12.312  15.620   7.588 1.00 . B B . 355 LEU CD2  1 1 
       35 63037 2 2 53 LEU CG   C -13.588  15.720   6.750 1.00 . B B . 355 LEU CG   1 1 
       35 63038 2 2 53 LEU H    H -15.423  16.846   3.629 1.00 . B B . 355 LEU H    1 1 
       35 63039 2 2 53 LEU HA   H -13.873  17.599   5.057 1.00 . B B . 355 LEU HA   1 1 
       35 63040 2 2 53 LEU HB2  H -13.901  14.768   4.859 1.00 . B B . 355 LEU HB2  1 1 
       35 63041 2 2 53 LEU HB3  H -12.242  15.250   5.154 1.00 . B B . 355 LEU HB3  1 1 
       35 63042 2 2 53 LEU HD11 H -14.670  13.875   6.494 1.00 . B B . 355 LEU HD11 1 1 
       35 63043 2 2 53 LEU HD12 H -14.401  14.340   8.191 1.00 . B B . 355 LEU HD12 1 1 
       35 63044 2 2 53 LEU HD13 H -15.624  15.192   7.218 1.00 . B B . 355 LEU HD13 1 1 
       35 63045 2 2 53 LEU HD21 H -11.664  14.848   7.172 1.00 . B B . 355 LEU HD21 1 1 
       35 63046 2 2 53 LEU HD22 H -11.792  16.578   7.573 1.00 . B B . 355 LEU HD22 1 1 
       35 63047 2 2 53 LEU HD23 H -12.571  15.362   8.615 1.00 . B B . 355 LEU HD23 1 1 
       35 63048 2 2 53 LEU HG   H -14.004  16.714   6.913 1.00 . B B . 355 LEU HG   1 1 
       35 63049 2 2 53 LEU N    N -14.494  16.571   3.381 1.00 . B B . 355 LEU N    1 1 
       35 63050 2 2 53 LEU O    O -11.243  16.582   3.585 1.00 . B B . 355 LEU O    1 1 
       35 63051 2 2 54 VAL C    C  -9.811  18.684   3.344 1.00 . B B . 356 VAL C    1 1 
       35 63052 2 2 54 VAL CA   C -11.098  19.217   2.711 1.00 . B B . 356 VAL CA   1 1 
       35 63053 2 2 54 VAL CB   C -11.215  20.741   2.787 1.00 . B B . 356 VAL CB   1 1 
       35 63054 2 2 54 VAL CG1  C -11.985  21.292   1.586 1.00 . B B . 356 VAL CG1  1 1 
       35 63055 2 2 54 VAL CG2  C -11.866  21.175   4.102 1.00 . B B . 356 VAL CG2  1 1 
       35 63056 2 2 54 VAL H    H -13.033  19.198   3.482 1.00 . B B . 356 VAL H    1 1 
       35 63057 2 2 54 VAL HA   H -11.117  18.929   1.660 1.00 . B B . 356 VAL HA   1 1 
       35 63058 2 2 54 VAL HB   H -10.208  21.156   2.760 1.00 . B B . 356 VAL HB   1 1 
       35 63059 2 2 54 VAL HG11 H -11.737  20.711   0.698 1.00 . B B . 356 VAL HG11 1 1 
       35 63060 2 2 54 VAL HG12 H -13.055  21.224   1.778 1.00 . B B . 356 VAL HG12 1 1 
       35 63061 2 2 54 VAL HG13 H -11.710  22.335   1.426 1.00 . B B . 356 VAL HG13 1 1 
       35 63062 2 2 54 VAL HG21 H -11.588  20.478   4.893 1.00 . B B . 356 VAL HG21 1 1 
       35 63063 2 2 54 VAL HG22 H -11.524  22.176   4.363 1.00 . B B . 356 VAL HG22 1 1 
       35 63064 2 2 54 VAL HG23 H -12.950  21.180   3.987 1.00 . B B . 356 VAL HG23 1 1 
       35 63065 2 2 54 VAL N    N -12.243  18.597   3.356 1.00 . B B . 356 VAL N    1 1 
       35 63066 2 2 54 VAL O    O  -9.389  19.160   4.396 1.00 . B B . 356 VAL O    1 1 
       35 63067 2 2 55 PRO C    C  -6.783  17.998   2.903 1.00 . B B . 357 PRO C    1 1 
       35 63068 2 2 55 PRO CA   C  -7.978  17.073   3.142 1.00 . B B . 357 PRO CA   1 1 
       35 63069 2 2 55 PRO CB   C  -7.866  15.754   2.395 1.00 . B B . 357 PRO CB   1 1 
       35 63070 2 2 55 PRO CD   C  -9.679  17.087   1.408 1.00 . B B . 357 PRO CD   1 1 
       35 63071 2 2 55 PRO CG   C  -8.783  15.878   1.190 1.00 . B B . 357 PRO CG   1 1 
       35 63072 2 2 55 PRO HA   H  -8.024  16.936   4.131 1.00 . B B . 357 PRO HA   1 1 
       35 63073 2 2 55 PRO HB2  H  -6.838  15.565   2.086 1.00 . B B . 357 PRO HB2  1 1 
       35 63074 2 2 55 PRO HB3  H  -8.166  14.919   3.030 1.00 . B B . 357 PRO HB3  1 1 
       35 63075 2 2 55 PRO HD2  H  -9.599  17.793   0.582 1.00 . B B . 357 PRO HD2  1 1 
       35 63076 2 2 55 PRO HD3  H -10.727  16.796   1.478 1.00 . B B . 357 PRO HD3  1 1 
       35 63077 2 2 55 PRO HG2  H  -8.200  15.995   0.276 1.00 . B B . 357 PRO HG2  1 1 
       35 63078 2 2 55 PRO HG3  H  -9.383  14.975   1.071 1.00 . B B . 357 PRO HG3  1 1 
       35 63079 2 2 55 PRO N    N  -9.208  17.676   2.658 1.00 . B B . 357 PRO N    1 1 
       35 63080 2 2 55 PRO O    O  -5.782  17.921   3.614 1.00 . B B . 357 PRO O    1 1 
       35 63081 2 2 56 ARG C    C  -6.019  21.074   2.376 1.00 . B B . 358 ARG C    1 1 
       35 63082 2 2 56 ARG CA   C  -5.872  19.790   1.558 1.00 . B B . 358 ARG CA   1 1 
       35 63083 2 2 56 ARG CB   C  -5.903  20.136   0.068 1.00 . B B . 358 ARG CB   1 1 
       35 63084 2 2 56 ARG CD   C  -4.223  21.811  -0.788 1.00 . B B . 358 ARG CD   1 1 
       35 63085 2 2 56 ARG CG   C  -4.488  20.336  -0.478 1.00 . B B . 358 ARG CG   1 1 
       35 63086 2 2 56 ARG CZ   C  -3.834  23.056  -2.921 1.00 . B B . 358 ARG CZ   1 1 
       35 63087 2 2 56 ARG H    H  -7.744  18.907   1.326 1.00 . B B . 358 ARG H    1 1 
       35 63088 2 2 56 ARG HA   H  -4.946  19.271   1.806 1.00 . B B . 358 ARG HA   1 1 
       35 63089 2 2 56 ARG HB2  H  -6.400  19.338  -0.484 1.00 . B B . 358 ARG HB2  1 1 
       35 63090 2 2 56 ARG HB3  H  -6.488  21.042  -0.086 1.00 . B B . 358 ARG HB3  1 1 
       35 63091 2 2 56 ARG HD2  H  -5.146  22.383  -0.690 1.00 . B B . 358 ARG HD2  1 1 
       35 63092 2 2 56 ARG HD3  H  -3.516  22.221  -0.067 1.00 . B B . 358 ARG HD3  1 1 
       35 63093 2 2 56 ARG HE   H  -3.180  21.180  -2.546 1.00 . B B . 358 ARG HE   1 1 
       35 63094 2 2 56 ARG HG2  H  -3.759  19.977   0.248 1.00 . B B . 358 ARG HG2  1 1 
       35 63095 2 2 56 ARG HG3  H  -4.356  19.742  -1.382 1.00 . B B . 358 ARG HG3  1 1 
       35 63096 2 2 56 ARG HH11 H  -4.900  24.107  -1.531 1.00 . B B . 358 ARG HH11 1 1 
       35 63097 2 2 56 ARG HH12 H  -4.613  24.942  -3.021 1.00 . B B . 358 ARG HH12 1 1 
       35 63098 2 2 56 ARG HH22 H  -3.377  23.849  -4.760 1.00 . B B . 358 ARG HH22 1 1 
       35 63099 2 2 56 ARG N    N  -6.927  18.851   1.900 1.00 . B B . 358 ARG N    1 1 
       35 63100 2 2 56 ARG NE   N  -3.685  21.951  -2.160 1.00 . B B . 358 ARG NE   1 1 
       35 63101 2 2 56 ARG NH1  N  -4.507  24.127  -2.451 1.00 . B B . 358 ARG NH1  1 1 
       35 63102 2 2 56 ARG NH2  N  -3.312  23.073  -4.134 1.00 . B B . 358 ARG NH2  1 1 
       35 63103 2 2 56 ARG O    O  -5.027  21.731   2.691 1.00 . B B . 358 ARG O    1 1 
       35 63104 2 2 57 GLY C    C  -8.680  23.401   2.827 1.00 . B B . 359 GLY C    1 1 
       35 63105 2 2 57 GLY CA   C  -7.553  22.590   3.471 1.00 . B B . 359 GLY CA   1 1 
       35 63106 2 2 57 GLY H    H  -8.065  20.856   2.435 1.00 . B B . 359 GLY H    1 1 
       35 63107 2 2 57 GLY HA2  H  -6.656  23.204   3.548 1.00 . B B . 359 GLY HA2  1 1 
       35 63108 2 2 57 GLY HA3  H  -7.836  22.309   4.485 1.00 . B B . 359 GLY HA3  1 1 
       35 63109 2 2 57 GLY N    N  -7.264  21.395   2.696 1.00 . B B . 359 GLY N    1 1 
       35 63110 2 2 57 GLY O    O  -9.742  23.577   3.423 1.00 . B B . 359 GLY O    1 1 
       35 63111 2 2 58 SER C    C  -9.380  24.266  -0.589 1.00 . B B . 360 SER C    1 1 
       35 63112 2 2 58 SER CA   C  -9.387  24.662   0.889 1.00 . B B . 360 SER CA   1 1 
       35 63113 2 2 58 SER CB   C  -9.110  26.160   1.038 1.00 . B B . 360 SER CB   1 1 
       35 63114 2 2 58 SER H    H  -7.544  23.726   1.142 1.00 . B B . 360 SER H    1 1 
       35 63115 2 2 58 SER HA   H -10.348  24.424   1.344 1.00 . B B . 360 SER HA   1 1 
       35 63116 2 2 58 SER HB2  H  -9.085  26.420   2.096 1.00 . B B . 360 SER HB2  1 1 
       35 63117 2 2 58 SER HB3  H  -8.125  26.388   0.631 1.00 . B B . 360 SER HB3  1 1 
       35 63118 2 2 58 SER HG   H -10.801  26.365  -0.013 1.00 . B B . 360 SER HG   1 1 
       35 63119 2 2 58 SER N    N  -8.410  23.874   1.619 1.00 . B B . 360 SER N    1 1 
       35 63120 2 2 58 SER O    O  -8.620  24.822  -1.381 1.00 . B B . 360 SER O    1 1 
       35 63121 2 2 58 SER OG   O -10.092  26.953   0.378 1.00 . B B . 360 SER OG   1 1 
       35 63122 2 2 59 LEU C    C -11.646  23.330  -2.898 1.00 . B B . 361 LEU C    1 1 
       35 63123 2 2 59 LEU CA   C -10.337  22.831  -2.285 1.00 . B B . 361 LEU CA   1 1 
       35 63124 2 2 59 LEU CB   C -10.174  21.311  -2.336 1.00 . B B . 361 LEU CB   1 1 
       35 63125 2 2 59 LEU CD1  C  -7.660  21.122  -2.400 1.00 . B B . 361 LEU CD1  1 1 
       35 63126 2 2 59 LEU CD2  C  -8.878  21.184  -0.176 1.00 . B B . 361 LEU CD2  1 1 
       35 63127 2 2 59 LEU CG   C  -8.933  20.745  -1.641 1.00 . B B . 361 LEU CG   1 1 
       35 63128 2 2 59 LEU H    H -10.850  22.862  -0.266 1.00 . B B . 361 LEU H    1 1 
       35 63129 2 2 59 LEU HA   H  -9.507  23.263  -2.844 1.00 . B B . 361 LEU HA   1 1 
       35 63130 2 2 59 LEU HB2  H -11.057  20.855  -1.887 1.00 . B B . 361 LEU HB2  1 1 
       35 63131 2 2 59 LEU HB3  H -10.152  21.002  -3.381 1.00 . B B . 361 LEU HB3  1 1 
       35 63132 2 2 59 LEU HD11 H  -7.841  21.048  -3.472 1.00 . B B . 361 LEU HD11 1 1 
       35 63133 2 2 59 LEU HD12 H  -7.376  22.144  -2.149 1.00 . B B . 361 LEU HD12 1 1 
       35 63134 2 2 59 LEU HD13 H  -6.855  20.442  -2.120 1.00 . B B . 361 LEU HD13 1 1 
       35 63135 2 2 59 LEU HD21 H  -9.891  21.265   0.218 1.00 . B B . 361 LEU HD21 1 1 
       35 63136 2 2 59 LEU HD22 H  -8.321  20.448   0.403 1.00 . B B . 361 LEU HD22 1 1 
       35 63137 2 2 59 LEU HD23 H  -8.383  22.152  -0.105 1.00 . B B . 361 LEU HD23 1 1 
       35 63138 2 2 59 LEU HG   H  -9.003  19.658  -1.648 1.00 . B B . 361 LEU HG   1 1 
       35 63139 2 2 59 LEU N    N -10.235  23.308  -0.916 1.00 . B B . 361 LEU N    1 1 
       35 63140 2 2 59 LEU O    O -11.886  24.535  -2.965 1.00 . B B . 361 LEU O    1 1 
       36 63141 1 1  1 PRO C    C   3.119 -10.512 -20.779 1.00 . A A .   2 PRO C    1 1 
       36 63142 1 1  1 PRO CA   C   4.180  -9.910 -21.702 1.00 . A A .   2 PRO CA   1 1 
       36 63143 1 1  1 PRO CB   C   4.853 -10.945 -22.589 1.00 . A A .   2 PRO CB   1 1 
       36 63144 1 1  1 PRO CD   C   6.477 -10.120 -20.939 1.00 . A A .   2 PRO CD   1 1 
       36 63145 1 1  1 PRO CG   C   6.209 -11.216 -21.958 1.00 . A A .   2 PRO CG   1 1 
       36 63146 1 1  1 PRO HA   H   3.710  -9.210 -22.240 1.00 . A A .   2 PRO HA   1 1 
       36 63147 1 1  1 PRO HB2  H   4.259 -11.857 -22.645 1.00 . A A .   2 PRO HB2  1 1 
       36 63148 1 1  1 PRO HB3  H   4.964 -10.573 -23.608 1.00 . A A .   2 PRO HB3  1 1 
       36 63149 1 1  1 PRO HD2  H   6.679 -10.537 -19.953 1.00 . A A .   2 PRO HD2  1 1 
       36 63150 1 1  1 PRO HD3  H   7.346  -9.524 -21.218 1.00 . A A .   2 PRO HD3  1 1 
       36 63151 1 1  1 PRO HG2  H   6.218 -12.194 -21.477 1.00 . A A .   2 PRO HG2  1 1 
       36 63152 1 1  1 PRO HG3  H   6.989 -11.228 -22.719 1.00 . A A .   2 PRO HG3  1 1 
       36 63153 1 1  1 PRO N    N   5.260  -9.313 -20.934 1.00 . A A .   2 PRO N    1 1 
       36 63154 1 1  1 PRO O    O   1.946 -10.149 -20.856 1.00 . A A .   2 PRO O    1 1 
       36 63155 1 1  2 ASN C    C   3.295 -12.055 -17.595 1.00 . A A .   3 ASN C    1 1 
       36 63156 1 1  2 ASN CA   C   2.672 -12.079 -18.992 1.00 . A A .   3 ASN CA   1 1 
       36 63157 1 1  2 ASN CB   C   2.443 -13.541 -19.382 1.00 . A A .   3 ASN CB   1 1 
       36 63158 1 1  2 ASN CG   C   3.770 -14.296 -19.487 1.00 . A A .   3 ASN CG   1 1 
       36 63159 1 1  2 ASN H    H   4.524 -11.713 -19.873 1.00 . A A .   3 ASN H    1 1 
       36 63160 1 1  2 ASN HA   H   1.741 -11.515 -19.044 1.00 . A A .   3 ASN HA   1 1 
       36 63161 1 1  2 ASN HB2  H   1.804 -14.022 -18.642 1.00 . A A .   3 ASN HB2  1 1 
       36 63162 1 1  2 ASN HB3  H   1.917 -13.589 -20.336 1.00 . A A .   3 ASN HB3  1 1 
       36 63163 1 1  2 ASN HD21 H   3.988 -13.558 -21.359 1.00 . A A .   3 ASN HD21 1 1 
       36 63164 1 1  2 ASN HD22 H   5.270 -14.587 -20.814 1.00 . A A .   3 ASN HD22 1 1 
       36 63165 1 1  2 ASN N    N   3.569 -11.423 -19.929 1.00 . A A .   3 ASN N    1 1 
       36 63166 1 1  2 ASN ND2  N   4.394 -14.134 -20.650 1.00 . A A .   3 ASN ND2  1 1 
       36 63167 1 1  2 ASN O    O   4.098 -12.922 -17.254 1.00 . A A .   3 ASN O    1 1 
       36 63168 1 1  2 ASN OD1  O   4.198 -14.980 -18.572 1.00 . A A .   3 ASN OD1  1 1 
       36 63169 1 1  3 ARG C    C   2.487  -9.998 -14.653 1.00 . A A .   4 ARG C    1 1 
       36 63170 1 1  3 ARG CA   C   3.410 -10.904 -15.471 1.00 . A A .   4 ARG CA   1 1 
       36 63171 1 1  3 ARG CB   C   4.820 -10.311 -15.476 1.00 . A A .   4 ARG CB   1 1 
       36 63172 1 1  3 ARG CD   C   5.912  -8.714 -17.093 1.00 . A A .   4 ARG CD   1 1 
       36 63173 1 1  3 ARG CG   C   4.816  -8.889 -16.040 1.00 . A A .   4 ARG CG   1 1 
       36 63174 1 1  3 ARG CZ   C   6.565  -6.305 -16.939 1.00 . A A .   4 ARG CZ   1 1 
       36 63175 1 1  3 ARG H    H   2.247 -10.351 -17.109 1.00 . A A .   4 ARG H    1 1 
       36 63176 1 1  3 ARG HA   H   3.426 -11.916 -15.066 1.00 . A A .   4 ARG HA   1 1 
       36 63177 1 1  3 ARG HB2  H   5.218 -10.303 -14.461 1.00 . A A .   4 ARG HB2  1 1 
       36 63178 1 1  3 ARG HB3  H   5.481 -10.941 -16.072 1.00 . A A .   4 ARG HB3  1 1 
       36 63179 1 1  3 ARG HD2  H   6.479  -9.639 -17.198 1.00 . A A .   4 ARG HD2  1 1 
       36 63180 1 1  3 ARG HD3  H   5.465  -8.502 -18.064 1.00 . A A .   4 ARG HD3  1 1 
       36 63181 1 1  3 ARG HE   H   7.669  -7.845 -16.235 1.00 . A A .   4 ARG HE   1 1 
       36 63182 1 1  3 ARG HG2  H   3.844  -8.673 -16.482 1.00 . A A .   4 ARG HG2  1 1 
       36 63183 1 1  3 ARG HG3  H   4.966  -8.173 -15.232 1.00 . A A .   4 ARG HG3  1 1 
       36 63184 1 1  3 ARG HH11 H   4.769  -6.620 -17.861 1.00 . A A .   4 ARG HH11 1 1 
       36 63185 1 1  3 ARG HH12 H   5.251  -4.960 -17.738 1.00 . A A .   4 ARG HH12 1 1 
       36 63186 1 1  3 ARG HH22 H   7.333  -4.417 -16.683 1.00 . A A .   4 ARG HH22 1 1 
       36 63187 1 1  3 ARG N    N   2.901 -11.052 -16.824 1.00 . A A .   4 ARG N    1 1 
       36 63188 1 1  3 ARG NE   N   6.817  -7.610 -16.702 1.00 . A A .   4 ARG NE   1 1 
       36 63189 1 1  3 ARG NH1  N   5.430  -5.929 -17.567 1.00 . A A .   4 ARG NH1  1 1 
       36 63190 1 1  3 ARG NH2  N   7.444  -5.402 -16.546 1.00 . A A .   4 ARG NH2  1 1 
       36 63191 1 1  3 ARG O    O   1.900  -9.058 -15.187 1.00 . A A .   4 ARG O    1 1 
       36 63192 1 1  4 SER C    C   2.100  -8.123 -12.326 1.00 . A A .   5 SER C    1 1 
       36 63193 1 1  4 SER CA   C   1.544  -9.541 -12.473 1.00 . A A .   5 SER CA   1 1 
       36 63194 1 1  4 SER CB   C   1.436 -10.213 -11.103 1.00 . A A .   5 SER CB   1 1 
       36 63195 1 1  4 SER H    H   2.866 -11.080 -12.943 1.00 . A A .   5 SER H    1 1 
       36 63196 1 1  4 SER HA   H   0.562  -9.520 -12.945 1.00 . A A .   5 SER HA   1 1 
       36 63197 1 1  4 SER HB2  H   1.118  -9.478 -10.363 1.00 . A A .   5 SER HB2  1 1 
       36 63198 1 1  4 SER HB3  H   0.667 -10.984 -11.137 1.00 . A A .   5 SER HB3  1 1 
       36 63199 1 1  4 SER HG   H   2.526 -11.737 -10.400 1.00 . A A .   5 SER HG   1 1 
       36 63200 1 1  4 SER N    N   2.386 -10.314 -13.370 1.00 . A A .   5 SER N    1 1 
       36 63201 1 1  4 SER O    O   1.648  -7.201 -13.004 1.00 . A A .   5 SER O    1 1 
       36 63202 1 1  4 SER OG   O   2.672 -10.793 -10.694 1.00 . A A .   5 SER OG   1 1 
       36 63203 1 1  5 ILE C    C   5.062  -6.915 -10.539 1.00 . A A .   6 ILE C    1 1 
       36 63204 1 1  5 ILE CA   C   3.695  -6.702 -11.192 1.00 . A A .   6 ILE CA   1 1 
       36 63205 1 1  5 ILE CB   C   2.760  -5.801 -10.381 1.00 . A A .   6 ILE CB   1 1 
       36 63206 1 1  5 ILE CD1  C   3.609  -3.645 -11.377 1.00 . A A .   6 ILE CD1  1 1 
       36 63207 1 1  5 ILE CG1  C   2.388  -4.544 -11.171 1.00 . A A .   6 ILE CG1  1 1 
       36 63208 1 1  5 ILE CG2  C   3.370  -5.463  -9.019 1.00 . A A .   6 ILE CG2  1 1 
       36 63209 1 1  5 ILE H    H   3.435  -8.746 -10.889 1.00 . A A .   6 ILE H    1 1 
       36 63210 1 1  5 ILE HA   H   3.845  -6.223 -12.159 1.00 . A A .   6 ILE HA   1 1 
       36 63211 1 1  5 ILE HB   H   1.837  -6.348 -10.193 1.00 . A A .   6 ILE HB   1 1 
       36 63212 1 1  5 ILE HD11 H   4.091  -3.461 -10.417 1.00 . A A .   6 ILE HD11 1 1 
       36 63213 1 1  5 ILE HD12 H   4.313  -4.136 -12.048 1.00 . A A .   6 ILE HD12 1 1 
       36 63214 1 1  5 ILE HD13 H   3.292  -2.697 -11.812 1.00 . A A .   6 ILE HD13 1 1 
       36 63215 1 1  5 ILE HG12 H   1.974  -4.828 -12.138 1.00 . A A .   6 ILE HG12 1 1 
       36 63216 1 1  5 ILE HG13 H   1.612  -3.994 -10.640 1.00 . A A .   6 ILE HG13 1 1 
       36 63217 1 1  5 ILE HG21 H   4.359  -5.027  -9.162 1.00 . A A .   6 ILE HG21 1 1 
       36 63218 1 1  5 ILE HG22 H   2.730  -4.749  -8.502 1.00 . A A .   6 ILE HG22 1 1 
       36 63219 1 1  5 ILE HG23 H   3.456  -6.372  -8.424 1.00 . A A .   6 ILE HG23 1 1 
       36 63220 1 1  5 ILE N    N   3.073  -7.992 -11.436 1.00 . A A .   6 ILE N    1 1 
       36 63221 1 1  5 ILE O    O   5.271  -7.903  -9.837 1.00 . A A .   6 ILE O    1 1 
       36 63222 1 1  6 SER C    C   7.245  -5.905  -8.718 1.00 . A A .   7 SER C    1 1 
       36 63223 1 1  6 SER CA   C   7.299  -6.045 -10.241 1.00 . A A .   7 SER CA   1 1 
       36 63224 1 1  6 SER CB   C   8.202  -4.965 -10.841 1.00 . A A .   7 SER CB   1 1 
       36 63225 1 1  6 SER H    H   5.779  -5.172 -11.367 1.00 . A A .   7 SER H    1 1 
       36 63226 1 1  6 SER HA   H   7.674  -7.029 -10.522 1.00 . A A .   7 SER HA   1 1 
       36 63227 1 1  6 SER HB2  H   7.692  -4.002 -10.798 1.00 . A A .   7 SER HB2  1 1 
       36 63228 1 1  6 SER HB3  H   9.106  -4.874 -10.240 1.00 . A A .   7 SER HB3  1 1 
       36 63229 1 1  6 SER HG   H   9.091  -4.501 -12.573 1.00 . A A .   7 SER HG   1 1 
       36 63230 1 1  6 SER N    N   5.958  -5.972 -10.795 1.00 . A A .   7 SER N    1 1 
       36 63231 1 1  6 SER O    O   6.617  -4.984  -8.197 1.00 . A A .   7 SER O    1 1 
       36 63232 1 1  6 SER OG   O   8.556  -5.254 -12.190 1.00 . A A .   7 SER OG   1 1 
       36 63233 1 1  7 PRO C    C   8.898  -5.755  -6.057 1.00 . A A .   8 PRO C    1 1 
       36 63234 1 1  7 PRO CA   C   7.964  -6.850  -6.576 1.00 . A A .   8 PRO CA   1 1 
       36 63235 1 1  7 PRO CB   C   8.414  -8.249  -6.187 1.00 . A A .   8 PRO CB   1 1 
       36 63236 1 1  7 PRO CD   C   8.683  -7.963  -8.612 1.00 . A A .   8 PRO CD   1 1 
       36 63237 1 1  7 PRO CG   C   9.058  -8.841  -7.429 1.00 . A A .   8 PRO CG   1 1 
       36 63238 1 1  7 PRO HA   H   7.059  -6.636  -6.208 1.00 . A A .   8 PRO HA   1 1 
       36 63239 1 1  7 PRO HB2  H   9.122  -8.214  -5.358 1.00 . A A .   8 PRO HB2  1 1 
       36 63240 1 1  7 PRO HB3  H   7.569  -8.854  -5.859 1.00 . A A .   8 PRO HB3  1 1 
       36 63241 1 1  7 PRO HD2  H   9.569  -7.605  -9.137 1.00 . A A .   8 PRO HD2  1 1 
       36 63242 1 1  7 PRO HD3  H   8.083  -8.513  -9.338 1.00 . A A .   8 PRO HD3  1 1 
       36 63243 1 1  7 PRO HG2  H  10.142  -8.884  -7.314 1.00 . A A .   8 PRO HG2  1 1 
       36 63244 1 1  7 PRO HG3  H   8.714  -9.863  -7.588 1.00 . A A .   8 PRO HG3  1 1 
       36 63245 1 1  7 PRO N    N   7.928  -6.858  -8.029 1.00 . A A .   8 PRO N    1 1 
       36 63246 1 1  7 PRO O    O   9.265  -5.753  -4.883 1.00 . A A .   8 PRO O    1 1 
       36 63247 1 1  8 SER C    C   9.326  -2.469  -6.407 1.00 . A A .   9 SER C    1 1 
       36 63248 1 1  8 SER CA   C  10.138  -3.752  -6.603 1.00 . A A .   9 SER CA   1 1 
       36 63249 1 1  8 SER CB   C  11.210  -3.542  -7.674 1.00 . A A .   9 SER CB   1 1 
       36 63250 1 1  8 SER H    H   8.951  -4.858  -7.909 1.00 . A A .   9 SER H    1 1 
       36 63251 1 1  8 SER HA   H  10.611  -4.051  -5.669 1.00 . A A .   9 SER HA   1 1 
       36 63252 1 1  8 SER HB2  H  11.848  -2.705  -7.389 1.00 . A A .   9 SER HB2  1 1 
       36 63253 1 1  8 SER HB3  H  11.847  -4.425  -7.726 1.00 . A A .   9 SER HB3  1 1 
       36 63254 1 1  8 SER HG   H  10.318  -2.345  -9.007 1.00 . A A .   9 SER HG   1 1 
       36 63255 1 1  8 SER N    N   9.254  -4.850  -6.956 1.00 . A A .   9 SER N    1 1 
       36 63256 1 1  8 SER O    O   9.843  -1.475  -5.899 1.00 . A A .   9 SER O    1 1 
       36 63257 1 1  8 SER OG   O  10.643  -3.289  -8.956 1.00 . A A .   9 SER OG   1 1 
       36 63258 1 1  9 ALA C    C   6.607  -1.348  -5.277 1.00 . A A .  10 ALA C    1 1 
       36 63259 1 1  9 ALA CA   C   7.181  -1.390  -6.695 1.00 . A A .  10 ALA CA   1 1 
       36 63260 1 1  9 ALA CB   C   6.089  -1.473  -7.764 1.00 . A A .  10 ALA CB   1 1 
       36 63261 1 1  9 ALA H    H   7.656  -3.346  -7.231 1.00 . A A .  10 ALA H    1 1 
       36 63262 1 1  9 ALA HA   H   7.772  -0.491  -6.866 1.00 . A A .  10 ALA HA   1 1 
       36 63263 1 1  9 ALA HB1  H   5.241  -2.037  -7.374 1.00 . A A .  10 ALA HB1  1 1 
       36 63264 1 1  9 ALA HB2  H   5.765  -0.467  -8.030 1.00 . A A .  10 ALA HB2  1 1 
       36 63265 1 1  9 ALA HB3  H   6.483  -1.974  -8.648 1.00 . A A .  10 ALA HB3  1 1 
       36 63266 1 1  9 ALA N    N   8.069  -2.534  -6.819 1.00 . A A .  10 ALA N    1 1 
       36 63267 1 1  9 ALA O    O   6.849  -0.398  -4.534 1.00 . A A .  10 ALA O    1 1 
       36 63268 1 1 10 LEU C    C   6.267  -2.064  -2.568 1.00 . A A .  11 LEU C    1 1 
       36 63269 1 1 10 LEU CA   C   5.247  -2.482  -3.630 1.00 . A A .  11 LEU CA   1 1 
       36 63270 1 1 10 LEU CB   C   4.665  -3.879  -3.407 1.00 . A A .  11 LEU CB   1 1 
       36 63271 1 1 10 LEU CD1  C   4.762  -5.018  -5.654 1.00 . A A .  11 LEU CD1  1 1 
       36 63272 1 1 10 LEU CD2  C   6.826  -4.921  -4.184 1.00 . A A .  11 LEU CD2  1 1 
       36 63273 1 1 10 LEU CG   C   5.299  -5.008  -4.222 1.00 . A A .  11 LEU CG   1 1 
       36 63274 1 1 10 LEU H    H   5.666  -3.157  -5.555 1.00 . A A .  11 LEU H    1 1 
       36 63275 1 1 10 LEU HA   H   4.415  -1.778  -3.605 1.00 . A A .  11 LEU HA   1 1 
       36 63276 1 1 10 LEU HB2  H   4.757  -4.125  -2.349 1.00 . A A .  11 LEU HB2  1 1 
       36 63277 1 1 10 LEU HB3  H   3.599  -3.847  -3.635 1.00 . A A .  11 LEU HB3  1 1 
       36 63278 1 1 10 LEU HD11 H   4.063  -4.192  -5.787 1.00 . A A .  11 LEU HD11 1 1 
       36 63279 1 1 10 LEU HD12 H   5.590  -4.909  -6.354 1.00 . A A .  11 LEU HD12 1 1 
       36 63280 1 1 10 LEU HD13 H   4.248  -5.961  -5.843 1.00 . A A .  11 LEU HD13 1 1 
       36 63281 1 1 10 LEU HD21 H   7.145  -4.559  -3.206 1.00 . A A .  11 LEU HD21 1 1 
       36 63282 1 1 10 LEU HD22 H   7.251  -5.909  -4.362 1.00 . A A .  11 LEU HD22 1 1 
       36 63283 1 1 10 LEU HD23 H   7.170  -4.233  -4.956 1.00 . A A .  11 LEU HD23 1 1 
       36 63284 1 1 10 LEU HG   H   5.019  -5.957  -3.766 1.00 . A A .  11 LEU HG   1 1 
       36 63285 1 1 10 LEU N    N   5.858  -2.389  -4.945 1.00 . A A .  11 LEU N    1 1 
       36 63286 1 1 10 LEU O    O   5.904  -1.476  -1.551 1.00 . A A .  11 LEU O    1 1 
       36 63287 1 1 11 GLN C    C   8.870  -0.545  -1.949 1.00 . A A .  12 GLN C    1 1 
       36 63288 1 1 11 GLN CA   C   8.598  -2.051  -1.923 1.00 . A A .  12 GLN CA   1 1 
       36 63289 1 1 11 GLN CB   C   9.866  -2.842  -2.251 1.00 . A A .  12 GLN CB   1 1 
       36 63290 1 1 11 GLN CD   C  10.953  -5.091  -1.904 1.00 . A A .  12 GLN CD   1 1 
       36 63291 1 1 11 GLN CG   C   9.630  -4.345  -2.093 1.00 . A A .  12 GLN CG   1 1 
       36 63292 1 1 11 GLN H    H   7.810  -2.864  -3.672 1.00 . A A .  12 GLN H    1 1 
       36 63293 1 1 11 GLN HA   H   8.239  -2.345  -0.937 1.00 . A A .  12 GLN HA   1 1 
       36 63294 1 1 11 GLN HB2  H  10.181  -2.625  -3.272 1.00 . A A .  12 GLN HB2  1 1 
       36 63295 1 1 11 GLN HB3  H  10.676  -2.527  -1.594 1.00 . A A .  12 GLN HB3  1 1 
       36 63296 1 1 11 GLN HE21 H  10.335  -5.621  -0.051 1.00 . A A .  12 GLN HE21 1 1 
       36 63297 1 1 11 GLN HE22 H  11.903  -6.200  -0.502 1.00 . A A .  12 GLN HE22 1 1 
       36 63298 1 1 11 GLN HG2  H   8.980  -4.527  -1.237 1.00 . A A .  12 GLN HG2  1 1 
       36 63299 1 1 11 GLN HG3  H   9.114  -4.731  -2.973 1.00 . A A .  12 GLN HG3  1 1 
       36 63300 1 1 11 GLN N    N   7.523  -2.385  -2.842 1.00 . A A .  12 GLN N    1 1 
       36 63301 1 1 11 GLN NE2  N  11.074  -5.687  -0.721 1.00 . A A .  12 GLN NE2  1 1 
       36 63302 1 1 11 GLN O    O   9.099   0.066  -0.906 1.00 . A A .  12 GLN O    1 1 
       36 63303 1 1 11 GLN OE1  O  11.807  -5.123  -2.775 1.00 . A A .  12 GLN OE1  1 1 
       36 63304 1 1 12 ASP C    C   7.872   2.216  -2.799 1.00 . A A .  13 ASP C    1 1 
       36 63305 1 1 12 ASP CA   C   9.074   1.432  -3.327 1.00 . A A .  13 ASP CA   1 1 
       36 63306 1 1 12 ASP CB   C   9.254   1.782  -4.806 1.00 . A A .  13 ASP CB   1 1 
       36 63307 1 1 12 ASP CG   C  10.627   1.441  -5.389 1.00 . A A .  13 ASP CG   1 1 
       36 63308 1 1 12 ASP H    H   8.648  -0.495  -3.995 1.00 . A A .  13 ASP H    1 1 
       36 63309 1 1 12 ASP HA   H   9.987   1.640  -2.768 1.00 . A A .  13 ASP HA   1 1 
       36 63310 1 1 12 ASP HB2  H   8.491   1.260  -5.383 1.00 . A A .  13 ASP HB2  1 1 
       36 63311 1 1 12 ASP HB3  H   9.076   2.850  -4.935 1.00 . A A .  13 ASP HB3  1 1 
       36 63312 1 1 12 ASP HD2  H  10.197   1.953  -7.149 1.00 . A A .  13 ASP HD2  1 1 
       36 63313 1 1 12 ASP N    N   8.835   0.009  -3.152 1.00 . A A .  13 ASP N    1 1 
       36 63314 1 1 12 ASP O    O   8.016   3.351  -2.346 1.00 . A A .  13 ASP O    1 1 
       36 63315 1 1 12 ASP OD1  O  11.636   1.405  -4.669 1.00 . A A .  13 ASP OD1  1 1 
       36 63316 1 1 12 ASP OD2  O  10.637   1.202  -6.656 1.00 . A A .  13 ASP OD2  1 1 
       36 63317 1 1 13 LEU C    C   5.560   2.399  -0.892 1.00 . A A .  14 LEU C    1 1 
       36 63318 1 1 13 LEU CA   C   5.485   2.204  -2.408 1.00 . A A .  14 LEU CA   1 1 
       36 63319 1 1 13 LEU CB   C   4.267   1.398  -2.865 1.00 . A A .  14 LEU CB   1 1 
       36 63320 1 1 13 LEU CD1  C   2.749   2.499  -1.179 1.00 . A A .  14 LEU CD1  1 1 
       36 63321 1 1 13 LEU CD2  C   2.678   3.206  -3.614 1.00 . A A .  14 LEU CD2  1 1 
       36 63322 1 1 13 LEU CG   C   2.904   2.053  -2.634 1.00 . A A .  14 LEU CG   1 1 
       36 63323 1 1 13 LEU H    H   6.603   0.657  -3.243 1.00 . A A .  14 LEU H    1 1 
       36 63324 1 1 13 LEU HA   H   5.418   3.184  -2.879 1.00 . A A .  14 LEU HA   1 1 
       36 63325 1 1 13 LEU HB2  H   4.373   1.189  -3.929 1.00 . A A .  14 LEU HB2  1 1 
       36 63326 1 1 13 LEU HB3  H   4.278   0.437  -2.349 1.00 . A A .  14 LEU HB3  1 1 
       36 63327 1 1 13 LEU HD11 H   3.316   1.829  -0.531 1.00 . A A .  14 LEU HD11 1 1 
       36 63328 1 1 13 LEU HD12 H   3.125   3.516  -1.068 1.00 . A A .  14 LEU HD12 1 1 
       36 63329 1 1 13 LEU HD13 H   1.696   2.468  -0.900 1.00 . A A .  14 LEU HD13 1 1 
       36 63330 1 1 13 LEU HD21 H   3.450   3.187  -4.382 1.00 . A A .  14 LEU HD21 1 1 
       36 63331 1 1 13 LEU HD22 H   1.698   3.100  -4.080 1.00 . A A .  14 LEU HD22 1 1 
       36 63332 1 1 13 LEU HD23 H   2.723   4.154  -3.076 1.00 . A A .  14 LEU HD23 1 1 
       36 63333 1 1 13 LEU HG   H   2.131   1.310  -2.827 1.00 . A A .  14 LEU HG   1 1 
       36 63334 1 1 13 LEU N    N   6.712   1.580  -2.873 1.00 . A A .  14 LEU N    1 1 
       36 63335 1 1 13 LEU O    O   5.574   3.530  -0.408 1.00 . A A .  14 LEU O    1 1 
       36 63336 1 1 14 LEU C    C   6.831   2.226   1.693 1.00 . A A .  15 LEU C    1 1 
       36 63337 1 1 14 LEU CA   C   5.680   1.313   1.266 1.00 . A A .  15 LEU CA   1 1 
       36 63338 1 1 14 LEU CB   C   5.779  -0.106   1.830 1.00 . A A .  15 LEU CB   1 1 
       36 63339 1 1 14 LEU CD1  C   7.868  -0.483   3.192 1.00 . A A .  15 LEU CD1  1 1 
       36 63340 1 1 14 LEU CD2  C   6.014   1.001   4.084 1.00 . A A .  15 LEU CD2  1 1 
       36 63341 1 1 14 LEU CG   C   6.360  -0.228   3.240 1.00 . A A .  15 LEU CG   1 1 
       36 63342 1 1 14 LEU H    H   5.595   0.364  -0.587 1.00 . A A .  15 LEU H    1 1 
       36 63343 1 1 14 LEU HA   H   4.746   1.740   1.630 1.00 . A A .  15 LEU HA   1 1 
       36 63344 1 1 14 LEU HB2  H   4.782  -0.546   1.830 1.00 . A A .  15 LEU HB2  1 1 
       36 63345 1 1 14 LEU HB3  H   6.391  -0.703   1.154 1.00 . A A .  15 LEU HB3  1 1 
       36 63346 1 1 14 LEU HD11 H   8.314   0.124   2.404 1.00 . A A .  15 LEU HD11 1 1 
       36 63347 1 1 14 LEU HD12 H   8.312  -0.217   4.151 1.00 . A A .  15 LEU HD12 1 1 
       36 63348 1 1 14 LEU HD13 H   8.051  -1.537   2.986 1.00 . A A .  15 LEU HD13 1 1 
       36 63349 1 1 14 LEU HD21 H   5.271   1.603   3.561 1.00 . A A .  15 LEU HD21 1 1 
       36 63350 1 1 14 LEU HD22 H   5.611   0.680   5.044 1.00 . A A .  15 LEU HD22 1 1 
       36 63351 1 1 14 LEU HD23 H   6.913   1.595   4.247 1.00 . A A .  15 LEU HD23 1 1 
       36 63352 1 1 14 LEU HG   H   5.903  -1.090   3.725 1.00 . A A .  15 LEU HG   1 1 
       36 63353 1 1 14 LEU N    N   5.607   1.279  -0.185 1.00 . A A .  15 LEU N    1 1 
       36 63354 1 1 14 LEU O    O   6.687   3.019   2.622 1.00 . A A .  15 LEU O    1 1 
       36 63355 1 1 15 ARG C    C   8.850   4.361   0.980 1.00 . A A .  16 ARG C    1 1 
       36 63356 1 1 15 ARG CA   C   9.122   2.887   1.289 1.00 . A A .  16 ARG CA   1 1 
       36 63357 1 1 15 ARG CB   C  10.329   2.417   0.474 1.00 . A A .  16 ARG CB   1 1 
       36 63358 1 1 15 ARG CD   C  12.542   3.088  -0.533 1.00 . A A .  16 ARG CD   1 1 
       36 63359 1 1 15 ARG CG   C  11.290   3.576   0.199 1.00 . A A .  16 ARG CG   1 1 
       36 63360 1 1 15 ARG CZ   C  15.001   3.069  -0.080 1.00 . A A .  16 ARG CZ   1 1 
       36 63361 1 1 15 ARG H    H   8.056   1.437   0.239 1.00 . A A .  16 ARG H    1 1 
       36 63362 1 1 15 ARG HA   H   9.302   2.736   2.353 1.00 . A A .  16 ARG HA   1 1 
       36 63363 1 1 15 ARG HB2  H  10.851   1.627   1.014 1.00 . A A .  16 ARG HB2  1 1 
       36 63364 1 1 15 ARG HB3  H   9.991   1.989  -0.469 1.00 . A A .  16 ARG HB3  1 1 
       36 63365 1 1 15 ARG HD2  H  12.422   2.043  -0.818 1.00 . A A .  16 ARG HD2  1 1 
       36 63366 1 1 15 ARG HD3  H  12.679   3.656  -1.453 1.00 . A A .  16 ARG HD3  1 1 
       36 63367 1 1 15 ARG HE   H  13.579   3.488   1.295 1.00 . A A .  16 ARG HE   1 1 
       36 63368 1 1 15 ARG HG2  H  10.787   4.336  -0.399 1.00 . A A .  16 ARG HG2  1 1 
       36 63369 1 1 15 ARG HG3  H  11.574   4.048   1.140 1.00 . A A .  16 ARG HG3  1 1 
       36 63370 1 1 15 ARG HH11 H  14.510   2.614  -2.010 1.00 . A A .  16 ARG HH11 1 1 
       36 63371 1 1 15 ARG HH12 H  16.207   2.609  -1.663 1.00 . A A .  16 ARG HH12 1 1 
       36 63372 1 1 15 ARG HH22 H  16.953   3.123   0.556 1.00 . A A .  16 ARG HH22 1 1 
       36 63373 1 1 15 ARG N    N   7.947   2.085   0.993 1.00 . A A .  16 ARG N    1 1 
       36 63374 1 1 15 ARG NE   N  13.729   3.241   0.338 1.00 . A A .  16 ARG NE   1 1 
       36 63375 1 1 15 ARG NH1  N  15.262   2.735  -1.362 1.00 . A A .  16 ARG NH1  1 1 
       36 63376 1 1 15 ARG NH2  N  15.986   3.231   0.784 1.00 . A A .  16 ARG NH2  1 1 
       36 63377 1 1 15 ARG O    O   9.430   5.247   1.604 1.00 . A A .  16 ARG O    1 1 
       36 63378 1 1 16 THR C    C   6.755   6.595   0.697 1.00 . A A .  17 THR C    1 1 
       36 63379 1 1 16 THR CA   C   7.610   5.928  -0.383 1.00 . A A .  17 THR CA   1 1 
       36 63380 1 1 16 THR CB   C   6.917   5.851  -1.745 1.00 . A A .  17 THR CB   1 1 
       36 63381 1 1 16 THR CG2  C   5.861   6.944  -1.927 1.00 . A A .  17 THR CG2  1 1 
       36 63382 1 1 16 THR H    H   7.498   3.850  -0.487 1.00 . A A .  17 THR H    1 1 
       36 63383 1 1 16 THR HA   H   8.525   6.512  -0.473 1.00 . A A .  17 THR HA   1 1 
       36 63384 1 1 16 THR HB   H   6.486   4.863  -1.907 1.00 . A A .  17 THR HB   1 1 
       36 63385 1 1 16 THR HG1  H   8.336   5.369  -3.071 1.00 . A A .  17 THR HG1  1 1 
       36 63386 1 1 16 THR HG21 H   6.260   7.896  -1.578 1.00 . A A .  17 THR HG21 1 1 
       36 63387 1 1 16 THR HG22 H   5.601   7.024  -2.983 1.00 . A A .  17 THR HG22 1 1 
       36 63388 1 1 16 THR HG23 H   4.971   6.689  -1.352 1.00 . A A .  17 THR HG23 1 1 
       36 63389 1 1 16 THR N    N   7.966   4.577   0.016 1.00 . A A .  17 THR N    1 1 
       36 63390 1 1 16 THR O    O   6.984   7.751   1.048 1.00 . A A .  17 THR O    1 1 
       36 63391 1 1 16 THR OG1  O   7.939   6.197  -2.675 1.00 . A A .  17 THR OG1  1 1 
       36 63392 1 1 17 LEU C    C   5.727   6.803   3.426 1.00 . A A .  18 LEU C    1 1 
       36 63393 1 1 17 LEU CA   C   4.898   6.341   2.225 1.00 . A A .  18 LEU CA   1 1 
       36 63394 1 1 17 LEU CB   C   3.838   5.295   2.576 1.00 . A A .  18 LEU CB   1 1 
       36 63395 1 1 17 LEU CD1  C   2.425   3.500   1.508 1.00 . A A .  18 LEU CD1  1 1 
       36 63396 1 1 17 LEU CD2  C   1.603   5.899   1.578 1.00 . A A .  18 LEU CD2  1 1 
       36 63397 1 1 17 LEU CG   C   2.820   4.978   1.479 1.00 . A A .  18 LEU CG   1 1 
       36 63398 1 1 17 LEU H    H   5.608   4.898   0.902 1.00 . A A .  18 LEU H    1 1 
       36 63399 1 1 17 LEU HA   H   4.375   7.204   1.814 1.00 . A A .  18 LEU HA   1 1 
       36 63400 1 1 17 LEU HB2  H   4.346   4.370   2.852 1.00 . A A .  18 LEU HB2  1 1 
       36 63401 1 1 17 LEU HB3  H   3.297   5.637   3.458 1.00 . A A .  18 LEU HB3  1 1 
       36 63402 1 1 17 LEU HD11 H   2.191   3.207   2.532 1.00 . A A .  18 LEU HD11 1 1 
       36 63403 1 1 17 LEU HD12 H   1.549   3.345   0.878 1.00 . A A .  18 LEU HD12 1 1 
       36 63404 1 1 17 LEU HD13 H   3.252   2.895   1.137 1.00 . A A .  18 LEU HD13 1 1 
       36 63405 1 1 17 LEU HD21 H   1.426   6.157   2.622 1.00 . A A .  18 LEU HD21 1 1 
       36 63406 1 1 17 LEU HD22 H   1.787   6.808   1.005 1.00 . A A .  18 LEU HD22 1 1 
       36 63407 1 1 17 LEU HD23 H   0.727   5.388   1.177 1.00 . A A .  18 LEU HD23 1 1 
       36 63408 1 1 17 LEU HG   H   3.289   5.166   0.513 1.00 . A A .  18 LEU HG   1 1 
       36 63409 1 1 17 LEU N    N   5.788   5.837   1.193 1.00 . A A .  18 LEU N    1 1 
       36 63410 1 1 17 LEU O    O   5.328   7.718   4.145 1.00 . A A .  18 LEU O    1 1 
       36 63411 1 1 18 LYS C    C   8.047   7.983   4.683 1.00 . A A .  19 LYS C    1 1 
       36 63412 1 1 18 LYS CA   C   7.753   6.482   4.706 1.00 . A A .  19 LYS CA   1 1 
       36 63413 1 1 18 LYS CB   C   9.009   5.609   4.664 1.00 . A A .  19 LYS CB   1 1 
       36 63414 1 1 18 LYS CD   C   8.275   3.946   6.412 1.00 . A A .  19 LYS CD   1 1 
       36 63415 1 1 18 LYS CE   C   6.783   3.637   6.542 1.00 . A A .  19 LYS CE   1 1 
       36 63416 1 1 18 LYS CG   C   8.669   4.144   4.947 1.00 . A A .  19 LYS CG   1 1 
       36 63417 1 1 18 LYS H    H   7.182   5.407   3.016 1.00 . A A .  19 LYS H    1 1 
       36 63418 1 1 18 LYS HA   H   7.228   6.247   5.632 1.00 . A A .  19 LYS HA   1 1 
       36 63419 1 1 18 LYS HB2  H   9.483   5.694   3.686 1.00 . A A .  19 LYS HB2  1 1 
       36 63420 1 1 18 LYS HB3  H   9.730   5.967   5.399 1.00 . A A .  19 LYS HB3  1 1 
       36 63421 1 1 18 LYS HD2  H   8.858   3.131   6.841 1.00 . A A .  19 LYS HD2  1 1 
       36 63422 1 1 18 LYS HD3  H   8.515   4.844   6.981 1.00 . A A .  19 LYS HD3  1 1 
       36 63423 1 1 18 LYS HE2  H   6.242   4.539   6.828 1.00 . A A .  19 LYS HE2  1 1 
       36 63424 1 1 18 LYS HE3  H   6.385   3.320   5.577 1.00 . A A .  19 LYS HE3  1 1 
       36 63425 1 1 18 LYS HG2  H   7.850   3.826   4.300 1.00 . A A .  19 LYS HG2  1 1 
       36 63426 1 1 18 LYS HG3  H   9.526   3.515   4.708 1.00 . A A .  19 LYS HG3  1 1 
       36 63427 1 1 18 LYS N    N   6.865   6.149   3.605 1.00 . A A .  19 LYS N    1 1 
       36 63428 1 1 18 LYS NZ   N   6.559   2.576   7.549 1.00 . A A .  19 LYS NZ   1 1 
       36 63429 1 1 18 LYS O    O   8.316   8.583   5.723 1.00 . A A .  19 LYS O    1 1 
       36 63430 1 1 19 SER C    C   7.327  10.779   4.233 1.00 . A A .  20 SER C    1 1 
       36 63431 1 1 19 SER CA   C   8.242   9.967   3.314 1.00 . A A .  20 SER CA   1 1 
       36 63432 1 1 19 SER CB   C   8.042  10.391   1.857 1.00 . A A .  20 SER CB   1 1 
       36 63433 1 1 19 SER H    H   7.767   8.053   2.645 1.00 . A A .  20 SER H    1 1 
       36 63434 1 1 19 SER HA   H   9.287  10.108   3.592 1.00 . A A .  20 SER HA   1 1 
       36 63435 1 1 19 SER HB2  H   8.788  11.140   1.592 1.00 . A A .  20 SER HB2  1 1 
       36 63436 1 1 19 SER HB3  H   8.207   9.533   1.205 1.00 . A A .  20 SER HB3  1 1 
       36 63437 1 1 19 SER HG   H   6.300  10.430   0.874 1.00 . A A .  20 SER HG   1 1 
       36 63438 1 1 19 SER N    N   7.986   8.548   3.486 1.00 . A A .  20 SER N    1 1 
       36 63439 1 1 19 SER O    O   6.655  10.220   5.097 1.00 . A A .  20 SER O    1 1 
       36 63440 1 1 19 SER OG   O   6.738  10.917   1.628 1.00 . A A .  20 SER OG   1 1 
       36 63441 1 1 20 PRO C    C   5.038  12.917   4.400 1.00 . A A .  21 PRO C    1 1 
       36 63442 1 1 20 PRO CA   C   6.510  13.015   4.806 1.00 . A A .  21 PRO CA   1 1 
       36 63443 1 1 20 PRO CB   C   7.098  14.398   4.578 1.00 . A A .  21 PRO CB   1 1 
       36 63444 1 1 20 PRO CD   C   8.115  12.819   2.993 1.00 . A A .  21 PRO CD   1 1 
       36 63445 1 1 20 PRO CG   C   7.926  14.294   3.307 1.00 . A A .  21 PRO CG   1 1 
       36 63446 1 1 20 PRO HA   H   6.546  12.752   5.770 1.00 . A A .  21 PRO HA   1 1 
       36 63447 1 1 20 PRO HB2  H   6.311  15.144   4.470 1.00 . A A .  21 PRO HB2  1 1 
       36 63448 1 1 20 PRO HB3  H   7.715  14.705   5.422 1.00 . A A .  21 PRO HB3  1 1 
       36 63449 1 1 20 PRO HD2  H   7.765  12.580   1.989 1.00 . A A .  21 PRO HD2  1 1 
       36 63450 1 1 20 PRO HD3  H   9.166  12.535   3.040 1.00 . A A .  21 PRO HD3  1 1 
       36 63451 1 1 20 PRO HG2  H   7.425  14.799   2.482 1.00 . A A .  21 PRO HG2  1 1 
       36 63452 1 1 20 PRO HG3  H   8.892  14.782   3.440 1.00 . A A .  21 PRO HG3  1 1 
       36 63453 1 1 20 PRO N    N   7.331  12.121   4.009 1.00 . A A .  21 PRO N    1 1 
       36 63454 1 1 20 PRO O    O   4.149  13.043   5.240 1.00 . A A .  21 PRO O    1 1 
       36 63455 1 1 21 SER C    C   2.901  13.966   2.311 1.00 . A A .  22 SER C    1 1 
       36 63456 1 1 21 SER CA   C   3.478  12.575   2.584 1.00 . A A .  22 SER CA   1 1 
       36 63457 1 1 21 SER CB   C   2.574  11.805   3.548 1.00 . A A .  22 SER CB   1 1 
       36 63458 1 1 21 SER H    H   5.556  12.591   2.435 1.00 . A A .  22 SER H    1 1 
       36 63459 1 1 21 SER HA   H   3.579  12.014   1.655 1.00 . A A .  22 SER HA   1 1 
       36 63460 1 1 21 SER HB2  H   2.201  12.484   4.315 1.00 . A A .  22 SER HB2  1 1 
       36 63461 1 1 21 SER HB3  H   1.706  11.427   3.008 1.00 . A A .  22 SER HB3  1 1 
       36 63462 1 1 21 SER HG   H   4.084  10.497   3.653 1.00 . A A .  22 SER HG   1 1 
       36 63463 1 1 21 SER N    N   4.827  12.692   3.112 1.00 . A A .  22 SER N    1 1 
       36 63464 1 1 21 SER O    O   2.219  14.537   3.161 1.00 . A A .  22 SER O    1 1 
       36 63465 1 1 21 SER OG   O   3.257  10.719   4.168 1.00 . A A .  22 SER OG   1 1 
       36 63466 1 1 22 SER C    C   3.550  16.318  -0.438 1.00 . A A .  23 SER C    1 1 
       36 63467 1 1 22 SER CA   C   2.713  15.783   0.726 1.00 . A A .  23 SER CA   1 1 
       36 63468 1 1 22 SER CB   C   2.753  16.762   1.902 1.00 . A A .  23 SER CB   1 1 
       36 63469 1 1 22 SER H    H   3.750  14.000   0.436 1.00 . A A .  23 SER H    1 1 
       36 63470 1 1 22 SER HA   H   1.680  15.630   0.416 1.00 . A A .  23 SER HA   1 1 
       36 63471 1 1 22 SER HB2  H   1.740  16.924   2.272 1.00 . A A .  23 SER HB2  1 1 
       36 63472 1 1 22 SER HB3  H   3.325  16.323   2.719 1.00 . A A .  23 SER HB3  1 1 
       36 63473 1 1 22 SER HG   H   2.764  18.460   0.843 1.00 . A A .  23 SER HG   1 1 
       36 63474 1 1 22 SER N    N   3.195  14.471   1.122 1.00 . A A .  23 SER N    1 1 
       36 63475 1 1 22 SER O    O   3.029  16.541  -1.530 1.00 . A A .  23 SER O    1 1 
       36 63476 1 1 22 SER OG   O   3.329  18.012   1.536 1.00 . A A .  23 SER OG   1 1 
       36 63477 1 1 23 PRO C    C   6.123  15.932  -2.189 1.00 . A A .  24 PRO C    1 1 
       36 63478 1 1 23 PRO CA   C   5.779  17.019  -1.169 1.00 . A A .  24 PRO CA   1 1 
       36 63479 1 1 23 PRO CB   C   6.991  17.511  -0.394 1.00 . A A .  24 PRO CB   1 1 
       36 63480 1 1 23 PRO CD   C   5.517  16.262   1.124 1.00 . A A .  24 PRO CD   1 1 
       36 63481 1 1 23 PRO CG   C   6.913  16.844   0.970 1.00 . A A .  24 PRO CG   1 1 
       36 63482 1 1 23 PRO HA   H   5.348  17.756  -1.689 1.00 . A A .  24 PRO HA   1 1 
       36 63483 1 1 23 PRO HB2  H   7.916  17.246  -0.906 1.00 . A A .  24 PRO HB2  1 1 
       36 63484 1 1 23 PRO HB3  H   6.980  18.597  -0.299 1.00 . A A .  24 PRO HB3  1 1 
       36 63485 1 1 23 PRO HD2  H   5.555  15.195   1.345 1.00 . A A .  24 PRO HD2  1 1 
       36 63486 1 1 23 PRO HD3  H   4.978  16.738   1.943 1.00 . A A .  24 PRO HD3  1 1 
       36 63487 1 1 23 PRO HG2  H   7.665  16.059   1.055 1.00 . A A .  24 PRO HG2  1 1 
       36 63488 1 1 23 PRO HG3  H   7.115  17.566   1.760 1.00 . A A .  24 PRO HG3  1 1 
       36 63489 1 1 23 PRO N    N   4.866  16.514  -0.158 1.00 . A A .  24 PRO N    1 1 
       36 63490 1 1 23 PRO O    O   5.373  15.707  -3.138 1.00 . A A .  24 PRO O    1 1 
       36 63491 1 1 24 GLN C    C   6.691  13.086  -2.872 1.00 . A A .  25 GLN C    1 1 
       36 63492 1 1 24 GLN CA   C   7.709  14.229  -2.847 1.00 . A A .  25 GLN CA   1 1 
       36 63493 1 1 24 GLN CB   C   9.092  13.721  -2.435 1.00 . A A .  25 GLN CB   1 1 
       36 63494 1 1 24 GLN CD   C  11.325  14.123  -3.537 1.00 . A A .  25 GLN CD   1 1 
       36 63495 1 1 24 GLN CG   C  10.173  14.756  -2.754 1.00 . A A .  25 GLN CG   1 1 
       36 63496 1 1 24 GLN H    H   7.861  15.476  -1.185 1.00 . A A .  25 GLN H    1 1 
       36 63497 1 1 24 GLN HA   H   7.776  14.687  -3.833 1.00 . A A .  25 GLN HA   1 1 
       36 63498 1 1 24 GLN HB2  H   9.099  13.500  -1.368 1.00 . A A .  25 GLN HB2  1 1 
       36 63499 1 1 24 GLN HB3  H   9.311  12.789  -2.955 1.00 . A A .  25 GLN HB3  1 1 
       36 63500 1 1 24 GLN HE21 H  11.998  15.985  -3.960 1.00 . A A .  25 GLN HE21 1 1 
       36 63501 1 1 24 GLN HE22 H  12.942  14.688  -4.615 1.00 . A A .  25 GLN HE22 1 1 
       36 63502 1 1 24 GLN HG2  H   9.741  15.573  -3.332 1.00 . A A .  25 GLN HG2  1 1 
       36 63503 1 1 24 GLN HG3  H  10.553  15.188  -1.827 1.00 . A A .  25 GLN HG3  1 1 
       36 63504 1 1 24 GLN N    N   7.257  15.287  -1.959 1.00 . A A .  25 GLN N    1 1 
       36 63505 1 1 24 GLN NE2  N  12.157  15.005  -4.083 1.00 . A A .  25 GLN NE2  1 1 
       36 63506 1 1 24 GLN O    O   6.271  12.649  -3.942 1.00 . A A .  25 GLN O    1 1 
       36 63507 1 1 24 GLN OE1  O  11.449  12.914  -3.640 1.00 . A A .  25 GLN OE1  1 1 
       36 63508 1 1 25 GLN C    C   4.383  11.573  -2.728 1.00 . A A .  26 GLN C    1 1 
       36 63509 1 1 25 GLN CA   C   5.364  11.553  -1.554 1.00 . A A .  26 GLN CA   1 1 
       36 63510 1 1 25 GLN CB   C   4.622  11.633  -0.218 1.00 . A A .  26 GLN CB   1 1 
       36 63511 1 1 25 GLN CD   C   2.660  10.064  -0.001 1.00 . A A .  26 GLN CD   1 1 
       36 63512 1 1 25 GLN CG   C   4.160  10.247   0.236 1.00 . A A .  26 GLN CG   1 1 
       36 63513 1 1 25 GLN H    H   6.671  12.998  -0.816 1.00 . A A .  26 GLN H    1 1 
       36 63514 1 1 25 GLN HA   H   5.955  10.638  -1.580 1.00 . A A .  26 GLN HA   1 1 
       36 63515 1 1 25 GLN HB2  H   5.275  12.068   0.539 1.00 . A A .  26 GLN HB2  1 1 
       36 63516 1 1 25 GLN HB3  H   3.761  12.294  -0.315 1.00 . A A .  26 GLN HB3  1 1 
       36 63517 1 1 25 GLN HE21 H   2.938   8.061   0.077 1.00 . A A .  26 GLN HE21 1 1 
       36 63518 1 1 25 GLN HE22 H   1.305   8.572  -0.192 1.00 . A A .  26 GLN HE22 1 1 
       36 63519 1 1 25 GLN HG2  H   4.713   9.479  -0.306 1.00 . A A .  26 GLN HG2  1 1 
       36 63520 1 1 25 GLN HG3  H   4.384  10.113   1.294 1.00 . A A .  26 GLN HG3  1 1 
       36 63521 1 1 25 GLN N    N   6.325  12.636  -1.681 1.00 . A A .  26 GLN N    1 1 
       36 63522 1 1 25 GLN NE2  N   2.269   8.794  -0.042 1.00 . A A .  26 GLN NE2  1 1 
       36 63523 1 1 25 GLN O    O   4.315  10.619  -3.501 1.00 . A A .  26 GLN O    1 1 
       36 63524 1 1 25 GLN OE1  O   1.906  11.014  -0.137 1.00 . A A .  26 GLN OE1  1 1 
       36 63525 1 1 26 GLN C    C   3.241  12.299  -5.210 1.00 . A A .  27 GLN C    1 1 
       36 63526 1 1 26 GLN CA   C   2.673  12.827  -3.891 1.00 . A A .  27 GLN CA   1 1 
       36 63527 1 1 26 GLN CB   C   2.238  14.287  -4.026 1.00 . A A .  27 GLN CB   1 1 
       36 63528 1 1 26 GLN CD   C   2.469  16.405  -5.377 1.00 . A A .  27 GLN CD   1 1 
       36 63529 1 1 26 GLN CG   C   2.976  14.975  -5.177 1.00 . A A .  27 GLN CG   1 1 
       36 63530 1 1 26 GLN H    H   3.708  13.442  -2.191 1.00 . A A .  27 GLN H    1 1 
       36 63531 1 1 26 GLN HA   H   1.815  12.225  -3.590 1.00 . A A .  27 GLN HA   1 1 
       36 63532 1 1 26 GLN HB2  H   1.163  14.336  -4.198 1.00 . A A .  27 GLN HB2  1 1 
       36 63533 1 1 26 GLN HB3  H   2.435  14.817  -3.094 1.00 . A A .  27 GLN HB3  1 1 
       36 63534 1 1 26 GLN HE21 H   1.951  15.906  -7.269 1.00 . A A .  27 GLN HE21 1 1 
       36 63535 1 1 26 GLN HE22 H   1.612  17.543  -6.815 1.00 . A A .  27 GLN HE22 1 1 
       36 63536 1 1 26 GLN HG2  H   4.046  14.990  -4.969 1.00 . A A .  27 GLN HG2  1 1 
       36 63537 1 1 26 GLN HG3  H   2.837  14.404  -6.095 1.00 . A A .  27 GLN HG3  1 1 
       36 63538 1 1 26 GLN N    N   3.647  12.670  -2.824 1.00 . A A .  27 GLN N    1 1 
       36 63539 1 1 26 GLN NE2  N   1.969  16.637  -6.587 1.00 . A A .  27 GLN NE2  1 1 
       36 63540 1 1 26 GLN O    O   2.595  11.507  -5.895 1.00 . A A .  27 GLN O    1 1 
       36 63541 1 1 26 GLN OE1  O   2.527  17.241  -4.490 1.00 . A A .  27 GLN OE1  1 1 
       36 63542 1 1 27 GLN C    C   5.616  10.909  -6.617 1.00 . A A .  28 GLN C    1 1 
       36 63543 1 1 27 GLN CA   C   5.104  12.344  -6.751 1.00 . A A .  28 GLN CA   1 1 
       36 63544 1 1 27 GLN CB   C   6.243  13.301  -7.111 1.00 . A A .  28 GLN CB   1 1 
       36 63545 1 1 27 GLN CD   C   5.704  12.590  -9.470 1.00 . A A .  28 GLN CD   1 1 
       36 63546 1 1 27 GLN CG   C   6.142  13.748  -8.571 1.00 . A A .  28 GLN CG   1 1 
       36 63547 1 1 27 GLN H    H   4.960  13.404  -4.964 1.00 . A A .  28 GLN H    1 1 
       36 63548 1 1 27 GLN HA   H   4.338  12.393  -7.525 1.00 . A A .  28 GLN HA   1 1 
       36 63549 1 1 27 GLN HB2  H   6.210  14.172  -6.457 1.00 . A A .  28 GLN HB2  1 1 
       36 63550 1 1 27 GLN HB3  H   7.201  12.811  -6.942 1.00 . A A .  28 GLN HB3  1 1 
       36 63551 1 1 27 GLN HE21 H   3.828  13.351  -9.455 1.00 . A A .  28 GLN HE21 1 1 
       36 63552 1 1 27 GLN HE22 H   4.032  11.901 -10.380 1.00 . A A .  28 GLN HE22 1 1 
       36 63553 1 1 27 GLN HG2  H   5.430  14.569  -8.655 1.00 . A A .  28 GLN HG2  1 1 
       36 63554 1 1 27 GLN HG3  H   7.107  14.128  -8.906 1.00 . A A .  28 GLN HG3  1 1 
       36 63555 1 1 27 GLN N    N   4.442  12.760  -5.526 1.00 . A A .  28 GLN N    1 1 
       36 63556 1 1 27 GLN NE2  N   4.415  12.616  -9.795 1.00 . A A .  28 GLN NE2  1 1 
       36 63557 1 1 27 GLN O    O   5.732  10.192  -7.610 1.00 . A A .  28 GLN O    1 1 
       36 63558 1 1 27 GLN OE1  O   6.485  11.731  -9.844 1.00 . A A .  28 GLN OE1  1 1 
       36 63559 1 1 28 GLN C    C   5.328   8.153  -5.412 1.00 . A A .  29 GLN C    1 1 
       36 63560 1 1 28 GLN CA   C   6.406   9.195  -5.104 1.00 . A A .  29 GLN CA   1 1 
       36 63561 1 1 28 GLN CB   C   6.884   9.077  -3.656 1.00 . A A .  29 GLN CB   1 1 
       36 63562 1 1 28 GLN CD   C   8.742  10.450  -4.667 1.00 . A A .  29 GLN CD   1 1 
       36 63563 1 1 28 GLN CG   C   8.025  10.057  -3.374 1.00 . A A .  29 GLN CG   1 1 
       36 63564 1 1 28 GLN H    H   5.811  11.121  -4.579 1.00 . A A .  29 GLN H    1 1 
       36 63565 1 1 28 GLN HA   H   7.255   9.057  -5.773 1.00 . A A .  29 GLN HA   1 1 
       36 63566 1 1 28 GLN HB2  H   6.054   9.274  -2.978 1.00 . A A .  29 GLN HB2  1 1 
       36 63567 1 1 28 GLN HB3  H   7.219   8.058  -3.462 1.00 . A A .  29 GLN HB3  1 1 
       36 63568 1 1 28 GLN HE21 H   7.532  12.069  -4.790 1.00 . A A .  29 GLN HE21 1 1 
       36 63569 1 1 28 GLN HE22 H   8.688  11.908  -6.070 1.00 . A A .  29 GLN HE22 1 1 
       36 63570 1 1 28 GLN HG2  H   7.630  10.949  -2.887 1.00 . A A .  29 GLN HG2  1 1 
       36 63571 1 1 28 GLN HG3  H   8.735   9.604  -2.682 1.00 . A A .  29 GLN HG3  1 1 
       36 63572 1 1 28 GLN N    N   5.909  10.532  -5.381 1.00 . A A .  29 GLN N    1 1 
       36 63573 1 1 28 GLN NE2  N   8.283  11.568  -5.221 1.00 . A A .  29 GLN NE2  1 1 
       36 63574 1 1 28 GLN O    O   5.592   7.164  -6.094 1.00 . A A .  29 GLN O    1 1 
       36 63575 1 1 28 GLN OE1  O   9.653   9.783  -5.129 1.00 . A A .  29 GLN OE1  1 1 
       36 63576 1 1 29 VAL C    C   2.678   7.464  -6.597 1.00 . A A .  30 VAL C    1 1 
       36 63577 1 1 29 VAL CA   C   3.017   7.509  -5.105 1.00 . A A .  30 VAL CA   1 1 
       36 63578 1 1 29 VAL CB   C   1.831   7.933  -4.235 1.00 . A A .  30 VAL CB   1 1 
       36 63579 1 1 29 VAL CG1  C   2.308   8.482  -2.889 1.00 . A A .  30 VAL CG1  1 1 
       36 63580 1 1 29 VAL CG2  C   0.954   8.952  -4.964 1.00 . A A .  30 VAL CG2  1 1 
       36 63581 1 1 29 VAL H    H   3.929   9.218  -4.341 1.00 . A A .  30 VAL H    1 1 
       36 63582 1 1 29 VAL HA   H   3.331   6.515  -4.787 1.00 . A A .  30 VAL HA   1 1 
       36 63583 1 1 29 VAL HB   H   1.226   7.048  -4.041 1.00 . A A .  30 VAL HB   1 1 
       36 63584 1 1 29 VAL HG11 H   3.236   7.987  -2.603 1.00 . A A .  30 VAL HG11 1 1 
       36 63585 1 1 29 VAL HG12 H   2.480   9.555  -2.975 1.00 . A A .  30 VAL HG12 1 1 
       36 63586 1 1 29 VAL HG13 H   1.548   8.294  -2.131 1.00 . A A .  30 VAL HG13 1 1 
       36 63587 1 1 29 VAL HG21 H   0.647   8.545  -5.927 1.00 . A A .  30 VAL HG21 1 1 
       36 63588 1 1 29 VAL HG22 H   0.070   9.167  -4.362 1.00 . A A .  30 VAL HG22 1 1 
       36 63589 1 1 29 VAL HG23 H   1.518   9.871  -5.121 1.00 . A A .  30 VAL HG23 1 1 
       36 63590 1 1 29 VAL N    N   4.136   8.412  -4.894 1.00 . A A .  30 VAL N    1 1 
       36 63591 1 1 29 VAL O    O   2.622   6.389  -7.192 1.00 . A A .  30 VAL O    1 1 
       36 63592 1 1 30 LEU C    C   3.257   8.145  -9.401 1.00 . A A .  31 LEU C    1 1 
       36 63593 1 1 30 LEU CA   C   2.128   8.753  -8.568 1.00 . A A .  31 LEU CA   1 1 
       36 63594 1 1 30 LEU CB   C   1.807  10.204  -8.932 1.00 . A A .  31 LEU CB   1 1 
       36 63595 1 1 30 LEU CD1  C  -0.573   9.502  -8.483 1.00 . A A .  31 LEU CD1  1 1 
       36 63596 1 1 30 LEU CD2  C   0.391  11.549  -7.337 1.00 . A A .  31 LEU CD2  1 1 
       36 63597 1 1 30 LEU CG   C   0.393  10.683  -8.598 1.00 . A A .  31 LEU CG   1 1 
       36 63598 1 1 30 LEU H    H   2.507   9.514  -6.666 1.00 . A A .  31 LEU H    1 1 
       36 63599 1 1 30 LEU HA   H   1.222   8.171  -8.736 1.00 . A A .  31 LEU HA   1 1 
       36 63600 1 1 30 LEU HB2  H   2.519  10.852  -8.421 1.00 . A A .  31 LEU HB2  1 1 
       36 63601 1 1 30 LEU HB3  H   1.969  10.333 -10.002 1.00 . A A .  31 LEU HB3  1 1 
       36 63602 1 1 30 LEU HD11 H  -0.554   8.926  -9.409 1.00 . A A .  31 LEU HD11 1 1 
       36 63603 1 1 30 LEU HD12 H  -0.270   8.864  -7.652 1.00 . A A .  31 LEU HD12 1 1 
       36 63604 1 1 30 LEU HD13 H  -1.582   9.873  -8.307 1.00 . A A .  31 LEU HD13 1 1 
       36 63605 1 1 30 LEU HD21 H   1.200  12.277  -7.395 1.00 . A A .  31 LEU HD21 1 1 
       36 63606 1 1 30 LEU HD22 H  -0.562  12.071  -7.256 1.00 . A A .  31 LEU HD22 1 1 
       36 63607 1 1 30 LEU HD23 H   0.534  10.916  -6.461 1.00 . A A .  31 LEU HD23 1 1 
       36 63608 1 1 30 LEU HG   H   0.041  11.308  -9.418 1.00 . A A .  31 LEU HG   1 1 
       36 63609 1 1 30 LEU N    N   2.460   8.644  -7.157 1.00 . A A .  31 LEU N    1 1 
       36 63610 1 1 30 LEU O    O   3.004   7.467 -10.396 1.00 . A A .  31 LEU O    1 1 
       36 63611 1 1 31 ASN C    C   5.522   6.379  -9.812 1.00 . A A .  32 ASN C    1 1 
       36 63612 1 1 31 ASN CA   C   5.649   7.896  -9.659 1.00 . A A .  32 ASN CA   1 1 
       36 63613 1 1 31 ASN CB   C   6.929   8.186  -8.871 1.00 . A A .  32 ASN CB   1 1 
       36 63614 1 1 31 ASN CG   C   7.608   9.460  -9.377 1.00 . A A .  32 ASN CG   1 1 
       36 63615 1 1 31 ASN H    H   4.678   8.961  -8.155 1.00 . A A .  32 ASN H    1 1 
       36 63616 1 1 31 ASN HA   H   5.662   8.412 -10.619 1.00 . A A .  32 ASN HA   1 1 
       36 63617 1 1 31 ASN HB2  H   6.692   8.292  -7.812 1.00 . A A .  32 ASN HB2  1 1 
       36 63618 1 1 31 ASN HB3  H   7.614   7.343  -8.961 1.00 . A A .  32 ASN HB3  1 1 
       36 63619 1 1 31 ASN HD21 H   7.960   9.981  -7.453 1.00 . A A .  32 ASN HD21 1 1 
       36 63620 1 1 31 ASN HD22 H   8.533  11.103  -8.641 1.00 . A A .  32 ASN HD22 1 1 
       36 63621 1 1 31 ASN N    N   4.480   8.409  -8.965 1.00 . A A .  32 ASN N    1 1 
       36 63622 1 1 31 ASN ND2  N   8.072  10.246  -8.411 1.00 . A A .  32 ASN ND2  1 1 
       36 63623 1 1 31 ASN O    O   5.345   5.876 -10.920 1.00 . A A .  32 ASN O    1 1 
       36 63624 1 1 31 ASN OD1  O   7.704   9.711 -10.567 1.00 . A A .  32 ASN OD1  1 1 
       36 63625 1 1 32 ILE C    C   4.180   3.828  -9.302 1.00 . A A .  33 ILE C    1 1 
       36 63626 1 1 32 ILE CA   C   5.513   4.243  -8.677 1.00 . A A .  33 ILE CA   1 1 
       36 63627 1 1 32 ILE CB   C   5.727   3.696  -7.264 1.00 . A A .  33 ILE CB   1 1 
       36 63628 1 1 32 ILE CD1  C   5.466   4.543  -4.903 1.00 . A A .  33 ILE CD1  1 1 
       36 63629 1 1 32 ILE CG1  C   4.789   4.377  -6.265 1.00 . A A .  33 ILE CG1  1 1 
       36 63630 1 1 32 ILE CG2  C   7.194   3.815  -6.846 1.00 . A A .  33 ILE CG2  1 1 
       36 63631 1 1 32 ILE H    H   5.760   6.109  -7.785 1.00 . A A .  33 ILE H    1 1 
       36 63632 1 1 32 ILE HA   H   6.321   3.856  -9.298 1.00 . A A .  33 ILE HA   1 1 
       36 63633 1 1 32 ILE HB   H   5.478   2.635  -7.267 1.00 . A A .  33 ILE HB   1 1 
       36 63634 1 1 32 ILE HD11 H   6.048   3.650  -4.675 1.00 . A A .  33 ILE HD11 1 1 
       36 63635 1 1 32 ILE HD12 H   6.126   5.410  -4.928 1.00 . A A .  33 ILE HD12 1 1 
       36 63636 1 1 32 ILE HD13 H   4.706   4.687  -4.135 1.00 . A A .  33 ILE HD13 1 1 
       36 63637 1 1 32 ILE HG12 H   4.491   5.353  -6.648 1.00 . A A .  33 ILE HG12 1 1 
       36 63638 1 1 32 ILE HG13 H   3.880   3.787  -6.154 1.00 . A A .  33 ILE HG13 1 1 
       36 63639 1 1 32 ILE HG21 H   7.834   3.625  -7.707 1.00 . A A .  33 ILE HG21 1 1 
       36 63640 1 1 32 ILE HG22 H   7.383   4.819  -6.466 1.00 . A A .  33 ILE HG22 1 1 
       36 63641 1 1 32 ILE HG23 H   7.409   3.085  -6.065 1.00 . A A .  33 ILE HG23 1 1 
       36 63642 1 1 32 ILE N    N   5.616   5.693  -8.682 1.00 . A A .  33 ILE N    1 1 
       36 63643 1 1 32 ILE O    O   4.152   3.053 -10.256 1.00 . A A .  33 ILE O    1 1 
       36 63644 1 1 33 LEU C    C   1.781   4.077 -10.758 1.00 . A A .  34 LEU C    1 1 
       36 63645 1 1 33 LEU CA   C   1.773   4.059  -9.229 1.00 . A A .  34 LEU CA   1 1 
       36 63646 1 1 33 LEU CB   C   0.745   5.005  -8.607 1.00 . A A .  34 LEU CB   1 1 
       36 63647 1 1 33 LEU CD1  C  -1.081   4.935  -6.869 1.00 . A A .  34 LEU CD1  1 1 
       36 63648 1 1 33 LEU CD2  C   0.925   3.395  -6.674 1.00 . A A .  34 LEU CD2  1 1 
       36 63649 1 1 33 LEU CG   C   0.416   4.763  -7.132 1.00 . A A .  34 LEU CG   1 1 
       36 63650 1 1 33 LEU H    H   3.138   4.994  -7.962 1.00 . A A .  34 LEU H    1 1 
       36 63651 1 1 33 LEU HA   H   1.526   3.050  -8.896 1.00 . A A .  34 LEU HA   1 1 
       36 63652 1 1 33 LEU HB2  H   1.109   6.027  -8.715 1.00 . A A .  34 LEU HB2  1 1 
       36 63653 1 1 33 LEU HB3  H  -0.179   4.934  -9.181 1.00 . A A .  34 LEU HB3  1 1 
       36 63654 1 1 33 LEU HD11 H  -1.400   5.920  -7.212 1.00 . A A .  34 LEU HD11 1 1 
       36 63655 1 1 33 LEU HD12 H  -1.636   4.166  -7.408 1.00 . A A .  34 LEU HD12 1 1 
       36 63656 1 1 33 LEU HD13 H  -1.276   4.842  -5.801 1.00 . A A .  34 LEU HD13 1 1 
       36 63657 1 1 33 LEU HD21 H   0.596   2.631  -7.378 1.00 . A A .  34 LEU HD21 1 1 
       36 63658 1 1 33 LEU HD22 H   2.014   3.408  -6.634 1.00 . A A .  34 LEU HD22 1 1 
       36 63659 1 1 33 LEU HD23 H   0.527   3.172  -5.684 1.00 . A A .  34 LEU HD23 1 1 
       36 63660 1 1 33 LEU HG   H   0.935   5.515  -6.539 1.00 . A A .  34 LEU HG   1 1 
       36 63661 1 1 33 LEU N    N   3.107   4.364  -8.738 1.00 . A A .  34 LEU N    1 1 
       36 63662 1 1 33 LEU O    O   0.997   3.374 -11.395 1.00 . A A .  34 LEU O    1 1 
       36 63663 1 1 34 LYS C    C   3.725   3.913 -13.270 1.00 . A A .  35 LYS C    1 1 
       36 63664 1 1 34 LYS CA   C   2.794   5.008 -12.748 1.00 . A A .  35 LYS CA   1 1 
       36 63665 1 1 34 LYS CB   C   3.231   6.423 -13.134 1.00 . A A .  35 LYS CB   1 1 
       36 63666 1 1 34 LYS CD   C   2.465   8.786 -13.567 1.00 . A A .  35 LYS CD   1 1 
       36 63667 1 1 34 LYS CE   C   1.624   9.869 -12.888 1.00 . A A .  35 LYS CE   1 1 
       36 63668 1 1 34 LYS CG   C   2.047   7.392 -13.096 1.00 . A A .  35 LYS CG   1 1 
       36 63669 1 1 34 LYS H    H   3.308   5.457 -10.780 1.00 . A A .  35 LYS H    1 1 
       36 63670 1 1 34 LYS HA   H   1.802   4.850 -13.172 1.00 . A A .  35 LYS HA   1 1 
       36 63671 1 1 34 LYS HB2  H   4.009   6.766 -12.453 1.00 . A A .  35 LYS HB2  1 1 
       36 63672 1 1 34 LYS HB3  H   3.665   6.413 -14.134 1.00 . A A .  35 LYS HB3  1 1 
       36 63673 1 1 34 LYS HD2  H   3.520   8.948 -13.346 1.00 . A A .  35 LYS HD2  1 1 
       36 63674 1 1 34 LYS HD3  H   2.351   8.857 -14.649 1.00 . A A .  35 LYS HD3  1 1 
       36 63675 1 1 34 LYS HE2  H   0.973   9.416 -12.140 1.00 . A A .  35 LYS HE2  1 1 
       36 63676 1 1 34 LYS HE3  H   2.276  10.567 -12.363 1.00 . A A .  35 LYS HE3  1 1 
       36 63677 1 1 34 LYS HG2  H   1.244   7.015 -13.729 1.00 . A A .  35 LYS HG2  1 1 
       36 63678 1 1 34 LYS HG3  H   1.653   7.450 -12.081 1.00 . A A .  35 LYS HG3  1 1 
       36 63679 1 1 34 LYS N    N   2.674   4.889 -11.304 1.00 . A A .  35 LYS N    1 1 
       36 63680 1 1 34 LYS NZ   N   0.810  10.597 -13.887 1.00 . A A .  35 LYS NZ   1 1 
       36 63681 1 1 34 LYS O    O   3.454   3.303 -14.304 1.00 . A A .  35 LYS O    1 1 
       36 63682 1 1 35 SER C    C   5.227   1.289 -12.601 1.00 . A A .  36 SER C    1 1 
       36 63683 1 1 35 SER CA   C   5.777   2.684 -12.908 1.00 . A A .  36 SER CA   1 1 
       36 63684 1 1 35 SER CB   C   7.106   2.902 -12.183 1.00 . A A .  36 SER CB   1 1 
       36 63685 1 1 35 SER H    H   5.017   4.195 -11.693 1.00 . A A .  36 SER H    1 1 
       36 63686 1 1 35 SER HA   H   5.924   2.810 -13.981 1.00 . A A .  36 SER HA   1 1 
       36 63687 1 1 35 SER HB2  H   6.980   3.667 -11.417 1.00 . A A .  36 SER HB2  1 1 
       36 63688 1 1 35 SER HB3  H   7.394   1.984 -11.671 1.00 . A A .  36 SER HB3  1 1 
       36 63689 1 1 35 SER HG   H   8.742   3.962 -12.636 1.00 . A A .  36 SER HG   1 1 
       36 63690 1 1 35 SER N    N   4.804   3.695 -12.532 1.00 . A A .  36 SER N    1 1 
       36 63691 1 1 35 SER O    O   5.874   0.285 -12.894 1.00 . A A .  36 SER O    1 1 
       36 63692 1 1 35 SER OG   O   8.144   3.292 -13.077 1.00 . A A .  36 SER OG   1 1 
       36 63693 1 1 36 ASN C    C   1.897   0.257 -11.462 1.00 . A A .  37 ASN C    1 1 
       36 63694 1 1 36 ASN CA   C   3.395   0.017 -11.666 1.00 . A A .  37 ASN CA   1 1 
       36 63695 1 1 36 ASN CB   C   3.964  -0.550 -10.364 1.00 . A A .  37 ASN CB   1 1 
       36 63696 1 1 36 ASN CG   C   5.493  -0.592 -10.407 1.00 . A A .  37 ASN CG   1 1 
       36 63697 1 1 36 ASN H    H   3.519   2.094 -11.781 1.00 . A A .  37 ASN H    1 1 
       36 63698 1 1 36 ASN HA   H   3.600  -0.652 -12.501 1.00 . A A .  37 ASN HA   1 1 
       36 63699 1 1 36 ASN HB2  H   3.637   0.061  -9.523 1.00 . A A .  37 ASN HB2  1 1 
       36 63700 1 1 36 ASN HB3  H   3.573  -1.554 -10.199 1.00 . A A .  37 ASN HB3  1 1 
       36 63701 1 1 36 ASN HD21 H   5.516   1.343  -9.812 1.00 . A A .  37 ASN HD21 1 1 
       36 63702 1 1 36 ASN HD22 H   7.073   0.626 -10.063 1.00 . A A .  37 ASN HD22 1 1 
       36 63703 1 1 36 ASN N    N   4.039   1.272 -12.016 1.00 . A A .  37 ASN N    1 1 
       36 63704 1 1 36 ASN ND2  N   6.076   0.553 -10.066 1.00 . A A .  37 ASN ND2  1 1 
       36 63705 1 1 36 ASN O    O   1.491   0.862 -10.472 1.00 . A A .  37 ASN O    1 1 
       36 63706 1 1 36 ASN OD1  O   6.103  -1.599 -10.729 1.00 . A A .  37 ASN OD1  1 1 
       36 63707 1 1 37 PRO C    C  -0.955  -1.041 -11.347 1.00 . A A .  38 PRO C    1 1 
       36 63708 1 1 37 PRO CA   C  -0.347  -0.090 -12.379 1.00 . A A .  38 PRO CA   1 1 
       36 63709 1 1 37 PRO CB   C  -0.832  -0.358 -13.794 1.00 . A A .  38 PRO CB   1 1 
       36 63710 1 1 37 PRO CD   C   1.543  -0.965 -13.629 1.00 . A A .  38 PRO CD   1 1 
       36 63711 1 1 37 PRO CG   C   0.296  -1.104 -14.488 1.00 . A A .  38 PRO CG   1 1 
       36 63712 1 1 37 PRO HA   H  -0.585   0.833 -12.074 1.00 . A A .  38 PRO HA   1 1 
       36 63713 1 1 37 PRO HB2  H  -1.746  -0.952 -13.787 1.00 . A A .  38 PRO HB2  1 1 
       36 63714 1 1 37 PRO HB3  H  -1.061   0.573 -14.312 1.00 . A A .  38 PRO HB3  1 1 
       36 63715 1 1 37 PRO HD2  H   1.954  -1.941 -13.369 1.00 . A A .  38 PRO HD2  1 1 
       36 63716 1 1 37 PRO HD3  H   2.326  -0.419 -14.154 1.00 . A A .  38 PRO HD3  1 1 
       36 63717 1 1 37 PRO HG2  H   0.037  -2.154 -14.618 1.00 . A A .  38 PRO HG2  1 1 
       36 63718 1 1 37 PRO HG3  H   0.470  -0.693 -15.482 1.00 . A A .  38 PRO HG3  1 1 
       36 63719 1 1 37 PRO N    N   1.097  -0.243 -12.442 1.00 . A A .  38 PRO N    1 1 
       36 63720 1 1 37 PRO O    O  -1.631  -0.605 -10.417 1.00 . A A .  38 PRO O    1 1 
       36 63721 1 1 38 GLN C    C  -0.939  -2.948  -9.192 1.00 . A A .  39 GLN C    1 1 
       36 63722 1 1 38 GLN CA   C  -1.207  -3.342 -10.645 1.00 . A A .  39 GLN CA   1 1 
       36 63723 1 1 38 GLN CB   C  -0.603  -4.711 -10.963 1.00 . A A .  39 GLN CB   1 1 
       36 63724 1 1 38 GLN CD   C  -1.135  -7.170 -11.140 1.00 . A A .  39 GLN CD   1 1 
       36 63725 1 1 38 GLN CG   C  -1.699  -5.750 -11.212 1.00 . A A .  39 GLN CG   1 1 
       36 63726 1 1 38 GLN H    H  -0.143  -2.672 -12.306 1.00 . A A .  39 GLN H    1 1 
       36 63727 1 1 38 GLN HA   H  -2.281  -3.375 -10.827 1.00 . A A .  39 GLN HA   1 1 
       36 63728 1 1 38 GLN HB2  H   0.038  -4.635 -11.841 1.00 . A A .  39 GLN HB2  1 1 
       36 63729 1 1 38 GLN HB3  H   0.028  -5.035 -10.135 1.00 . A A .  39 GLN HB3  1 1 
       36 63730 1 1 38 GLN HE21 H  -1.302  -7.083  -9.124 1.00 . A A .  39 GLN HE21 1 1 
       36 63731 1 1 38 GLN HE22 H  -0.667  -8.567  -9.751 1.00 . A A .  39 GLN HE22 1 1 
       36 63732 1 1 38 GLN HG2  H  -2.492  -5.631 -10.474 1.00 . A A .  39 GLN HG2  1 1 
       36 63733 1 1 38 GLN HG3  H  -2.147  -5.582 -12.192 1.00 . A A .  39 GLN HG3  1 1 
       36 63734 1 1 38 GLN N    N  -0.694  -2.325 -11.547 1.00 . A A .  39 GLN N    1 1 
       36 63735 1 1 38 GLN NE2  N  -1.026  -7.646  -9.902 1.00 . A A .  39 GLN NE2  1 1 
       36 63736 1 1 38 GLN O    O  -1.695  -3.317  -8.295 1.00 . A A .  39 GLN O    1 1 
       36 63737 1 1 38 GLN OE1  O  -0.820  -7.793 -12.140 1.00 . A A .  39 GLN OE1  1 1 
       36 63738 1 1 39 LEU C    C  -0.369  -0.578  -7.266 1.00 . A A .  40 LEU C    1 1 
       36 63739 1 1 39 LEU CA   C   0.519  -1.755  -7.675 1.00 . A A .  40 LEU CA   1 1 
       36 63740 1 1 39 LEU CB   C   2.016  -1.443  -7.619 1.00 . A A .  40 LEU CB   1 1 
       36 63741 1 1 39 LEU CD1  C   3.411  -0.924  -5.584 1.00 . A A .  40 LEU CD1  1 1 
       36 63742 1 1 39 LEU CD2  C   3.018   0.855  -7.350 1.00 . A A .  40 LEU CD2  1 1 
       36 63743 1 1 39 LEU CG   C   2.440  -0.361  -6.624 1.00 . A A .  40 LEU CG   1 1 
       36 63744 1 1 39 LEU H    H   0.751  -1.907  -9.739 1.00 . A A .  40 LEU H    1 1 
       36 63745 1 1 39 LEU HA   H   0.336  -2.580  -6.987 1.00 . A A .  40 LEU HA   1 1 
       36 63746 1 1 39 LEU HB2  H   2.549  -2.362  -7.376 1.00 . A A .  40 LEU HB2  1 1 
       36 63747 1 1 39 LEU HB3  H   2.341  -1.141  -8.615 1.00 . A A .  40 LEU HB3  1 1 
       36 63748 1 1 39 LEU HD11 H   3.849  -1.849  -5.958 1.00 . A A .  40 LEU HD11 1 1 
       36 63749 1 1 39 LEU HD12 H   4.201  -0.197  -5.395 1.00 . A A .  40 LEU HD12 1 1 
       36 63750 1 1 39 LEU HD13 H   2.873  -1.125  -4.657 1.00 . A A .  40 LEU HD13 1 1 
       36 63751 1 1 39 LEU HD21 H   2.410   1.079  -8.226 1.00 . A A .  40 LEU HD21 1 1 
       36 63752 1 1 39 LEU HD22 H   3.018   1.713  -6.678 1.00 . A A .  40 LEU HD22 1 1 
       36 63753 1 1 39 LEU HD23 H   4.040   0.639  -7.663 1.00 . A A .  40 LEU HD23 1 1 
       36 63754 1 1 39 LEU HG   H   1.553  -0.024  -6.088 1.00 . A A .  40 LEU HG   1 1 
       36 63755 1 1 39 LEU N    N   0.141  -2.203  -9.004 1.00 . A A .  40 LEU N    1 1 
       36 63756 1 1 39 LEU O    O  -0.725  -0.440  -6.097 1.00 . A A .  40 LEU O    1 1 
       36 63757 1 1 40 MET C    C  -2.947   0.981  -7.575 1.00 . A A .  41 MET C    1 1 
       36 63758 1 1 40 MET CA   C  -1.542   1.402  -8.011 1.00 . A A .  41 MET CA   1 1 
       36 63759 1 1 40 MET CB   C  -1.633   2.241  -9.287 1.00 . A A .  41 MET CB   1 1 
       36 63760 1 1 40 MET CE   C  -4.540   3.916 -11.266 1.00 . A A .  41 MET CE   1 1 
       36 63761 1 1 40 MET CG   C  -2.851   3.167  -9.249 1.00 . A A .  41 MET CG   1 1 
       36 63762 1 1 40 MET H    H  -0.408   0.122  -9.202 1.00 . A A .  41 MET H    1 1 
       36 63763 1 1 40 MET HA   H  -1.054   1.954  -7.208 1.00 . A A .  41 MET HA   1 1 
       36 63764 1 1 40 MET HB2  H  -0.726   2.833  -9.403 1.00 . A A .  41 MET HB2  1 1 
       36 63765 1 1 40 MET HB3  H  -1.699   1.584 -10.155 1.00 . A A .  41 MET HB3  1 1 
       36 63766 1 1 40 MET HE1  H  -3.653   4.545 -11.354 1.00 . A A .  41 MET HE1  1 1 
       36 63767 1 1 40 MET HE2  H  -4.851   3.586 -12.257 1.00 . A A .  41 MET HE2  1 1 
       36 63768 1 1 40 MET HE3  H  -5.345   4.486 -10.803 1.00 . A A .  41 MET HE3  1 1 
       36 63769 1 1 40 MET HG2  H  -3.195   3.286  -8.222 1.00 . A A .  41 MET HG2  1 1 
       36 63770 1 1 40 MET HG3  H  -2.577   4.158  -9.610 1.00 . A A .  41 MET HG3  1 1 
       36 63771 1 1 40 MET N    N  -0.702   0.241  -8.253 1.00 . A A .  41 MET N    1 1 
       36 63772 1 1 40 MET O    O  -3.583   1.665  -6.775 1.00 . A A .  41 MET O    1 1 
       36 63773 1 1 40 MET SD   S  -4.162   2.493 -10.256 1.00 . A A .  41 MET SD   1 1 
       36 63774 1 1 41 ALA C    C  -4.812  -0.870  -6.286 1.00 . A A .  42 ALA C    1 1 
       36 63775 1 1 41 ALA CA   C  -4.707  -0.663  -7.798 1.00 . A A .  42 ALA CA   1 1 
       36 63776 1 1 41 ALA CB   C  -4.952  -1.954  -8.582 1.00 . A A .  42 ALA CB   1 1 
       36 63777 1 1 41 ALA H    H  -2.865  -0.693  -8.771 1.00 . A A .  42 ALA H    1 1 
       36 63778 1 1 41 ALA HA   H  -5.442   0.081  -8.107 1.00 . A A .  42 ALA HA   1 1 
       36 63779 1 1 41 ALA HB1  H  -5.279  -1.709  -9.592 1.00 . A A .  42 ALA HB1  1 1 
       36 63780 1 1 41 ALA HB2  H  -4.029  -2.531  -8.629 1.00 . A A .  42 ALA HB2  1 1 
       36 63781 1 1 41 ALA HB3  H  -5.723  -2.541  -8.082 1.00 . A A .  42 ALA HB3  1 1 
       36 63782 1 1 41 ALA N    N  -3.389  -0.142  -8.121 1.00 . A A .  42 ALA N    1 1 
       36 63783 1 1 41 ALA O    O  -5.858  -0.612  -5.692 1.00 . A A .  42 ALA O    1 1 
       36 63784 1 1 42 ALA C    C  -3.734  -0.242  -3.531 1.00 . A A .  43 ALA C    1 1 
       36 63785 1 1 42 ALA CA   C  -3.671  -1.578  -4.274 1.00 . A A .  43 ALA CA   1 1 
       36 63786 1 1 42 ALA CB   C  -2.412  -2.377  -3.931 1.00 . A A .  43 ALA CB   1 1 
       36 63787 1 1 42 ALA H    H  -2.868  -1.540  -6.196 1.00 . A A .  43 ALA H    1 1 
       36 63788 1 1 42 ALA HA   H  -4.546  -2.172  -4.012 1.00 . A A .  43 ALA HA   1 1 
       36 63789 1 1 42 ALA HB1  H  -1.546  -1.715  -3.948 1.00 . A A .  43 ALA HB1  1 1 
       36 63790 1 1 42 ALA HB2  H  -2.517  -2.812  -2.938 1.00 . A A .  43 ALA HB2  1 1 
       36 63791 1 1 42 ALA HB3  H  -2.275  -3.172  -4.664 1.00 . A A .  43 ALA HB3  1 1 
       36 63792 1 1 42 ALA N    N  -3.715  -1.333  -5.706 1.00 . A A .  43 ALA N    1 1 
       36 63793 1 1 42 ALA O    O  -4.669   0.005  -2.771 1.00 . A A .  43 ALA O    1 1 
       36 63794 1 1 43 PHE C    C  -3.940   2.686  -3.382 1.00 . A A .  44 PHE C    1 1 
       36 63795 1 1 43 PHE CA   C  -2.657   1.888  -3.139 1.00 . A A .  44 PHE CA   1 1 
       36 63796 1 1 43 PHE CB   C  -1.480   2.632  -3.773 1.00 . A A .  44 PHE CB   1 1 
       36 63797 1 1 43 PHE CD1  C  -1.996   5.002  -3.150 1.00 . A A .  44 PHE CD1  1 1 
       36 63798 1 1 43 PHE CD2  C   0.036   4.076  -2.399 1.00 . A A .  44 PHE CD2  1 1 
       36 63799 1 1 43 PHE CE1  C  -1.675   6.228  -2.508 1.00 . A A .  44 PHE CE1  1 1 
       36 63800 1 1 43 PHE CE2  C   0.357   5.301  -1.757 1.00 . A A .  44 PHE CE2  1 1 
       36 63801 1 1 43 PHE CG   C  -1.134   3.952  -3.082 1.00 . A A .  44 PHE CG   1 1 
       36 63802 1 1 43 PHE CZ   C  -0.505   6.351  -1.825 1.00 . A A .  44 PHE CZ   1 1 
       36 63803 1 1 43 PHE H    H  -1.971   0.375  -4.396 1.00 . A A .  44 PHE H    1 1 
       36 63804 1 1 43 PHE HA   H  -2.533   1.719  -2.070 1.00 . A A .  44 PHE HA   1 1 
       36 63805 1 1 43 PHE HB2  H  -0.604   1.985  -3.758 1.00 . A A .  44 PHE HB2  1 1 
       36 63806 1 1 43 PHE HB3  H  -1.711   2.832  -4.820 1.00 . A A .  44 PHE HB3  1 1 
       36 63807 1 1 43 PHE HD1  H  -2.933   4.903  -3.697 1.00 . A A .  44 PHE HD1  1 1 
       36 63808 1 1 43 PHE HD2  H   0.726   3.235  -2.344 1.00 . A A .  44 PHE HD2  1 1 
       36 63809 1 1 43 PHE HE1  H  -2.365   7.069  -2.563 1.00 . A A .  44 PHE HE1  1 1 
       36 63810 1 1 43 PHE HE2  H   1.294   5.400  -1.210 1.00 . A A .  44 PHE HE2  1 1 
       36 63811 1 1 43 PHE HZ   H  -0.258   7.292  -1.333 1.00 . A A .  44 PHE HZ   1 1 
       36 63812 1 1 43 PHE N    N  -2.728   0.584  -3.776 1.00 . A A .  44 PHE N    1 1 
       36 63813 1 1 43 PHE O    O  -4.581   3.140  -2.435 1.00 . A A .  44 PHE O    1 1 
       36 63814 1 1 44 ILE C    C  -6.657   3.066  -4.208 1.00 . A A .  45 ILE C    1 1 
       36 63815 1 1 44 ILE CA   C  -5.471   3.568  -5.033 1.00 . A A .  45 ILE CA   1 1 
       36 63816 1 1 44 ILE CB   C  -5.694   3.486  -6.545 1.00 . A A .  45 ILE CB   1 1 
       36 63817 1 1 44 ILE CD1  C  -7.805   4.842  -6.288 1.00 . A A .  45 ILE CD1  1 1 
       36 63818 1 1 44 ILE CG1  C  -6.486   4.694  -7.049 1.00 . A A .  45 ILE CG1  1 1 
       36 63819 1 1 44 ILE CG2  C  -6.361   2.163  -6.929 1.00 . A A .  45 ILE CG2  1 1 
       36 63820 1 1 44 ILE H    H  -3.749   2.460  -5.419 1.00 . A A .  45 ILE H    1 1 
       36 63821 1 1 44 ILE HA   H  -5.300   4.617  -4.790 1.00 . A A .  45 ILE HA   1 1 
       36 63822 1 1 44 ILE HB   H  -4.722   3.510  -7.036 1.00 . A A .  45 ILE HB   1 1 
       36 63823 1 1 44 ILE HD11 H  -8.166   3.857  -5.993 1.00 . A A .  45 ILE HD11 1 1 
       36 63824 1 1 44 ILE HD12 H  -7.645   5.452  -5.399 1.00 . A A .  45 ILE HD12 1 1 
       36 63825 1 1 44 ILE HD13 H  -8.543   5.322  -6.930 1.00 . A A .  45 ILE HD13 1 1 
       36 63826 1 1 44 ILE HG12 H  -5.890   5.599  -6.929 1.00 . A A .  45 ILE HG12 1 1 
       36 63827 1 1 44 ILE HG13 H  -6.687   4.583  -8.114 1.00 . A A .  45 ILE HG13 1 1 
       36 63828 1 1 44 ILE HG21 H  -5.740   1.333  -6.594 1.00 . A A .  45 ILE HG21 1 1 
       36 63829 1 1 44 ILE HG22 H  -7.341   2.099  -6.455 1.00 . A A .  45 ILE HG22 1 1 
       36 63830 1 1 44 ILE HG23 H  -6.477   2.116  -8.012 1.00 . A A .  45 ILE HG23 1 1 
       36 63831 1 1 44 ILE N    N  -4.276   2.833  -4.655 1.00 . A A .  45 ILE N    1 1 
       36 63832 1 1 44 ILE O    O  -7.469   3.859  -3.734 1.00 . A A .  45 ILE O    1 1 
       36 63833 1 1 45 LYS C    C  -7.724   1.609  -1.849 1.00 . A A .  46 LYS C    1 1 
       36 63834 1 1 45 LYS CA   C  -7.793   1.132  -3.301 1.00 . A A .  46 LYS CA   1 1 
       36 63835 1 1 45 LYS CB   C  -7.749  -0.390  -3.452 1.00 . A A .  46 LYS CB   1 1 
       36 63836 1 1 45 LYS CD   C  -9.707  -1.008  -4.915 1.00 . A A .  46 LYS CD   1 1 
       36 63837 1 1 45 LYS CE   C -10.421   0.324  -5.149 1.00 . A A .  46 LYS CE   1 1 
       36 63838 1 1 45 LYS CG   C  -8.191  -0.815  -4.853 1.00 . A A .  46 LYS CG   1 1 
       36 63839 1 1 45 LYS H    H  -6.055   1.112  -4.450 1.00 . A A .  46 LYS H    1 1 
       36 63840 1 1 45 LYS HA   H  -8.735   1.471  -3.732 1.00 . A A .  46 LYS HA   1 1 
       36 63841 1 1 45 LYS HB2  H  -6.737  -0.749  -3.261 1.00 . A A .  46 LYS HB2  1 1 
       36 63842 1 1 45 LYS HB3  H  -8.396  -0.851  -2.706 1.00 . A A .  46 LYS HB3  1 1 
       36 63843 1 1 45 LYS HD2  H  -9.957  -1.704  -5.716 1.00 . A A .  46 LYS HD2  1 1 
       36 63844 1 1 45 LYS HD3  H -10.059  -1.455  -3.984 1.00 . A A .  46 LYS HD3  1 1 
       36 63845 1 1 45 LYS HE2  H -10.750   0.740  -4.196 1.00 . A A .  46 LYS HE2  1 1 
       36 63846 1 1 45 LYS HE3  H  -9.728   1.042  -5.588 1.00 . A A .  46 LYS HE3  1 1 
       36 63847 1 1 45 LYS HG2  H  -7.887  -0.061  -5.579 1.00 . A A .  46 LYS HG2  1 1 
       36 63848 1 1 45 LYS HG3  H  -7.691  -1.743  -5.130 1.00 . A A .  46 LYS HG3  1 1 
       36 63849 1 1 45 LYS N    N  -6.720   1.750  -4.061 1.00 . A A .  46 LYS N    1 1 
       36 63850 1 1 45 LYS NZ   N -11.585   0.139  -6.044 1.00 . A A .  46 LYS NZ   1 1 
       36 63851 1 1 45 LYS O    O  -8.754   1.788  -1.201 1.00 . A A .  46 LYS O    1 1 
       36 63852 1 1 46 GLN C    C  -6.691   3.721   0.127 1.00 . A A .  47 GLN C    1 1 
       36 63853 1 1 46 GLN CA   C  -6.282   2.254  -0.017 1.00 . A A .  47 GLN CA   1 1 
       36 63854 1 1 46 GLN CB   C  -4.826   2.046   0.405 1.00 . A A .  47 GLN CB   1 1 
       36 63855 1 1 46 GLN CD   C  -5.749   1.239   2.608 1.00 . A A .  47 GLN CD   1 1 
       36 63856 1 1 46 GLN CG   C  -4.719   0.989   1.505 1.00 . A A .  47 GLN CG   1 1 
       36 63857 1 1 46 GLN H    H  -5.667   1.653  -1.914 1.00 . A A .  47 GLN H    1 1 
       36 63858 1 1 46 GLN HA   H  -6.926   1.628   0.602 1.00 . A A .  47 GLN HA   1 1 
       36 63859 1 1 46 GLN HB2  H  -4.234   1.740  -0.458 1.00 . A A .  47 GLN HB2  1 1 
       36 63860 1 1 46 GLN HB3  H  -4.409   2.989   0.759 1.00 . A A .  47 GLN HB3  1 1 
       36 63861 1 1 46 GLN HE21 H  -4.504   2.631   3.390 1.00 . A A .  47 GLN HE21 1 1 
       36 63862 1 1 46 GLN HE22 H  -5.992   2.402   4.247 1.00 . A A .  47 GLN HE22 1 1 
       36 63863 1 1 46 GLN HG2  H  -4.872  -0.002   1.078 1.00 . A A .  47 GLN HG2  1 1 
       36 63864 1 1 46 GLN HG3  H  -3.716   1.001   1.930 1.00 . A A .  47 GLN HG3  1 1 
       36 63865 1 1 46 GLN N    N  -6.499   1.801  -1.380 1.00 . A A .  47 GLN N    1 1 
       36 63866 1 1 46 GLN NE2  N  -5.385   2.167   3.488 1.00 . A A .  47 GLN NE2  1 1 
       36 63867 1 1 46 GLN O    O  -7.299   4.105   1.125 1.00 . A A .  47 GLN O    1 1 
       36 63868 1 1 46 GLN OE1  O  -6.805   0.629   2.657 1.00 . A A .  47 GLN OE1  1 1 
       36 63869 1 1 47 ARG C    C  -8.177   6.118  -0.994 1.00 . A A .  48 ARG C    1 1 
       36 63870 1 1 47 ARG CA   C  -6.664   5.918  -0.884 1.00 . A A .  48 ARG CA   1 1 
       36 63871 1 1 47 ARG CB   C  -5.976   6.641  -2.044 1.00 . A A .  48 ARG CB   1 1 
       36 63872 1 1 47 ARG CD   C  -3.929   6.636  -0.571 1.00 . A A .  48 ARG CD   1 1 
       36 63873 1 1 47 ARG CG   C  -4.776   7.452  -1.549 1.00 . A A .  48 ARG CG   1 1 
       36 63874 1 1 47 ARG CZ   C  -4.153   6.061   1.852 1.00 . A A .  48 ARG CZ   1 1 
       36 63875 1 1 47 ARG H    H  -5.847   4.181  -1.693 1.00 . A A .  48 ARG H    1 1 
       36 63876 1 1 47 ARG HA   H  -6.288   6.289   0.069 1.00 . A A .  48 ARG HA   1 1 
       36 63877 1 1 47 ARG HB2  H  -5.647   5.914  -2.786 1.00 . A A .  48 ARG HB2  1 1 
       36 63878 1 1 47 ARG HB3  H  -6.687   7.302  -2.538 1.00 . A A .  48 ARG HB3  1 1 
       36 63879 1 1 47 ARG HD2  H  -4.026   5.573  -0.792 1.00 . A A .  48 ARG HD2  1 1 
       36 63880 1 1 47 ARG HD3  H  -2.875   6.891  -0.690 1.00 . A A .  48 ARG HD3  1 1 
       36 63881 1 1 47 ARG HE   H  -4.834   7.765   1.004 1.00 . A A .  48 ARG HE   1 1 
       36 63882 1 1 47 ARG HG2  H  -4.165   7.758  -2.398 1.00 . A A .  48 ARG HG2  1 1 
       36 63883 1 1 47 ARG HG3  H  -5.124   8.363  -1.062 1.00 . A A .  48 ARG HG3  1 1 
       36 63884 1 1 47 ARG HH11 H  -3.197   4.634   0.747 1.00 . A A .  48 ARG HH11 1 1 
       36 63885 1 1 47 ARG HH12 H  -3.369   4.266   2.431 1.00 . A A .  48 ARG HH12 1 1 
       36 63886 1 1 47 ARG HH22 H  -4.468   5.836   3.869 1.00 . A A .  48 ARG HH22 1 1 
       36 63887 1 1 47 ARG N    N  -6.341   4.501  -0.885 1.00 . A A .  48 ARG N    1 1 
       36 63888 1 1 47 ARG NE   N  -4.360   6.905   0.819 1.00 . A A .  48 ARG NE   1 1 
       36 63889 1 1 47 ARG NH1  N  -3.518   4.885   1.660 1.00 . A A .  48 ARG NH1  1 1 
       36 63890 1 1 47 ARG NH2  N  -4.581   6.403   3.053 1.00 . A A .  48 ARG NH2  1 1 
       36 63891 1 1 47 ARG O    O  -8.769   6.854  -0.205 1.00 . A A .  48 ARG O    1 1 
       36 63892 1 1 48 THR C    C -10.957   4.930  -1.027 1.00 . A A .  49 THR C    1 1 
       36 63893 1 1 48 THR CA   C -10.193   5.544  -2.201 1.00 . A A .  49 THR CA   1 1 
       36 63894 1 1 48 THR CB   C -10.507   4.881  -3.544 1.00 . A A .  49 THR CB   1 1 
       36 63895 1 1 48 THR CG2  C -10.846   3.396  -3.399 1.00 . A A .  49 THR CG2  1 1 
       36 63896 1 1 48 THR H    H  -8.272   4.853  -2.615 1.00 . A A .  49 THR H    1 1 
       36 63897 1 1 48 THR HA   H -10.465   6.599  -2.243 1.00 . A A .  49 THR HA   1 1 
       36 63898 1 1 48 THR HB   H  -9.691   5.027  -4.250 1.00 . A A .  49 THR HB   1 1 
       36 63899 1 1 48 THR HG1  H -11.569   6.148  -4.671 1.00 . A A .  49 THR HG1  1 1 
       36 63900 1 1 48 THR HG21 H -10.227   2.957  -2.616 1.00 . A A .  49 THR HG21 1 1 
       36 63901 1 1 48 THR HG22 H -11.897   3.287  -3.133 1.00 . A A .  49 THR HG22 1 1 
       36 63902 1 1 48 THR HG23 H -10.655   2.886  -4.343 1.00 . A A .  49 THR HG23 1 1 
       36 63903 1 1 48 THR N    N  -8.760   5.449  -1.978 1.00 . A A .  49 THR N    1 1 
       36 63904 1 1 48 THR O    O -12.094   5.313  -0.752 1.00 . A A .  49 THR O    1 1 
       36 63905 1 1 48 THR OG1  O -11.736   5.479  -3.947 1.00 . A A .  49 THR OG1  1 1 
       36 63906 1 1 49 ALA C    C -11.187   4.341   1.875 1.00 . A A .  50 ALA C    1 1 
       36 63907 1 1 49 ALA CA   C -10.907   3.316   0.774 1.00 . A A .  50 ALA CA   1 1 
       36 63908 1 1 49 ALA CB   C  -9.989   2.188   1.248 1.00 . A A .  50 ALA CB   1 1 
       36 63909 1 1 49 ALA H    H  -9.379   3.681  -0.594 1.00 . A A .  50 ALA H    1 1 
       36 63910 1 1 49 ALA HA   H -11.851   2.884   0.442 1.00 . A A .  50 ALA HA   1 1 
       36 63911 1 1 49 ALA HB1  H  -8.960   2.416   0.970 1.00 . A A .  50 ALA HB1  1 1 
       36 63912 1 1 49 ALA HB2  H -10.292   1.251   0.781 1.00 . A A .  50 ALA HB2  1 1 
       36 63913 1 1 49 ALA HB3  H -10.059   2.093   2.332 1.00 . A A .  50 ALA HB3  1 1 
       36 63914 1 1 49 ALA N    N -10.303   3.987  -0.365 1.00 . A A .  50 ALA N    1 1 
       36 63915 1 1 49 ALA O    O -11.854   4.032   2.861 1.00 . A A .  50 ALA O    1 1 
       36 63916 1 1 50 LYS C    C -12.081   7.435   2.242 1.00 . A A .  51 LYS C    1 1 
       36 63917 1 1 50 LYS CA   C -10.850   6.614   2.631 1.00 . A A .  51 LYS CA   1 1 
       36 63918 1 1 50 LYS CB   C  -9.572   7.445   2.761 1.00 . A A .  51 LYS CB   1 1 
       36 63919 1 1 50 LYS CD   C -10.339   8.090   5.075 1.00 . A A .  51 LYS CD   1 1 
       36 63920 1 1 50 LYS CE   C  -9.497   6.942   5.635 1.00 . A A .  51 LYS CE   1 1 
       36 63921 1 1 50 LYS CG   C  -9.764   8.596   3.750 1.00 . A A .  51 LYS CG   1 1 
       36 63922 1 1 50 LYS H    H -10.123   5.784   0.864 1.00 . A A .  51 LYS H    1 1 
       36 63923 1 1 50 LYS HA   H -11.034   6.153   3.602 1.00 . A A .  51 LYS HA   1 1 
       36 63924 1 1 50 LYS HB2  H  -8.751   6.808   3.092 1.00 . A A .  51 LYS HB2  1 1 
       36 63925 1 1 50 LYS HB3  H  -9.292   7.842   1.785 1.00 . A A .  51 LYS HB3  1 1 
       36 63926 1 1 50 LYS HD2  H -10.373   8.907   5.796 1.00 . A A .  51 LYS HD2  1 1 
       36 63927 1 1 50 LYS HD3  H -11.365   7.754   4.925 1.00 . A A .  51 LYS HD3  1 1 
       36 63928 1 1 50 LYS HE2  H  -9.586   6.069   4.989 1.00 . A A .  51 LYS HE2  1 1 
       36 63929 1 1 50 LYS HE3  H  -8.445   7.226   5.645 1.00 . A A .  51 LYS HE3  1 1 
       36 63930 1 1 50 LYS HG2  H  -8.809   9.089   3.929 1.00 . A A .  51 LYS HG2  1 1 
       36 63931 1 1 50 LYS HG3  H -10.432   9.342   3.320 1.00 . A A .  51 LYS HG3  1 1 
       36 63932 1 1 50 LYS N    N -10.664   5.541   1.669 1.00 . A A .  51 LYS N    1 1 
       36 63933 1 1 50 LYS NZ   N  -9.937   6.599   7.006 1.00 . A A .  51 LYS NZ   1 1 
       36 63934 1 1 50 LYS O    O -12.688   8.089   3.089 1.00 . A A .  51 LYS O    1 1 
       36 63935 1 1 51 TYR C    C -14.708   7.151   0.108 1.00 . A A .  52 TYR C    1 1 
       36 63936 1 1 51 TYR CA   C -13.560   8.103   0.450 1.00 . A A .  52 TYR CA   1 1 
       36 63937 1 1 51 TYR CB   C -13.086   8.791  -0.832 1.00 . A A .  52 TYR CB   1 1 
       36 63938 1 1 51 TYR CD1  C -10.847   9.298   0.211 1.00 . A A .  52 TYR CD1  1 1 
       36 63939 1 1 51 TYR CD2  C -10.921   8.797  -2.125 1.00 . A A .  52 TYR CD2  1 1 
       36 63940 1 1 51 TYR CE1  C  -9.419   9.465   0.130 1.00 . A A .  52 TYR CE1  1 1 
       36 63941 1 1 51 TYR CE2  C  -9.493   8.964  -2.206 1.00 . A A .  52 TYR CE2  1 1 
       36 63942 1 1 51 TYR CG   C -11.568   8.968  -0.918 1.00 . A A .  52 TYR CG   1 1 
       36 63943 1 1 51 TYR CZ   C  -8.812   9.289  -1.074 1.00 . A A .  52 TYR CZ   1 1 
       36 63944 1 1 51 TYR H    H -11.914   6.839   0.279 1.00 . A A .  52 TYR H    1 1 
       36 63945 1 1 51 TYR HA   H -13.891   8.796   1.224 1.00 . A A .  52 TYR HA   1 1 
       36 63946 1 1 51 TYR HB2  H -13.422   8.209  -1.690 1.00 . A A .  52 TYR HB2  1 1 
       36 63947 1 1 51 TYR HB3  H -13.560   9.769  -0.904 1.00 . A A .  52 TYR HB3  1 1 
       36 63948 1 1 51 TYR HD1  H -11.358   9.433   1.164 1.00 . A A .  52 TYR HD1  1 1 
       36 63949 1 1 51 TYR HD2  H -11.491   8.537  -3.017 1.00 . A A .  52 TYR HD2  1 1 
       36 63950 1 1 51 TYR HE1  H  -8.837   9.725   1.014 1.00 . A A .  52 TYR HE1  1 1 
       36 63951 1 1 51 TYR HE2  H  -8.969   8.832  -3.153 1.00 . A A .  52 TYR HE2  1 1 
       36 63952 1 1 51 TYR HH   H  -7.194   9.630  -2.096 1.00 . A A .  52 TYR HH   1 1 
       36 63953 1 1 51 TYR N    N -12.413   7.373   0.961 1.00 . A A .  52 TYR N    1 1 
       36 63954 1 1 51 TYR O    O -15.862   7.422   0.435 1.00 . A A .  52 TYR O    1 1 
       36 63955 1 1 51 TYR OH   O  -7.464   9.447  -1.151 1.00 . A A .  52 TYR OH   1 1 
       36 63956 1 1 52 VAL C    C -16.131   4.627   0.299 1.00 . A A .  53 VAL C    1 1 
       36 63957 1 1 52 VAL CA   C -15.336   5.061  -0.934 1.00 . A A .  53 VAL CA   1 1 
       36 63958 1 1 52 VAL CB   C -14.649   3.893  -1.644 1.00 . A A .  53 VAL CB   1 1 
       36 63959 1 1 52 VAL CG1  C -14.668   2.634  -0.774 1.00 . A A .  53 VAL CG1  1 1 
       36 63960 1 1 52 VAL CG2  C -15.291   3.626  -3.007 1.00 . A A .  53 VAL CG2  1 1 
       36 63961 1 1 52 VAL H    H -13.410   5.842  -0.807 1.00 . A A .  53 VAL H    1 1 
       36 63962 1 1 52 VAL HA   H -16.018   5.533  -1.642 1.00 . A A .  53 VAL HA   1 1 
       36 63963 1 1 52 VAL HB   H -13.608   4.168  -1.812 1.00 . A A .  53 VAL HB   1 1 
       36 63964 1 1 52 VAL HG11 H -14.341   2.886   0.235 1.00 . A A .  53 VAL HG11 1 1 
       36 63965 1 1 52 VAL HG12 H -15.681   2.233  -0.738 1.00 . A A .  53 VAL HG12 1 1 
       36 63966 1 1 52 VAL HG13 H -13.997   1.889  -1.199 1.00 . A A .  53 VAL HG13 1 1 
       36 63967 1 1 52 VAL HG21 H -15.391   4.565  -3.552 1.00 . A A .  53 VAL HG21 1 1 
       36 63968 1 1 52 VAL HG22 H -14.662   2.941  -3.577 1.00 . A A .  53 VAL HG22 1 1 
       36 63969 1 1 52 VAL HG23 H -16.276   3.182  -2.865 1.00 . A A .  53 VAL HG23 1 1 
       36 63970 1 1 52 VAL N    N -14.351   6.055  -0.545 1.00 . A A .  53 VAL N    1 1 
       36 63971 1 1 52 VAL O    O -17.267   4.170   0.181 1.00 . A A .  53 VAL O    1 1 
       36 63972 1 1 53 ALA C    C -17.011   5.574   3.194 1.00 . A A .  54 ALA C    1 1 
       36 63973 1 1 53 ALA CA   C -16.137   4.415   2.709 1.00 . A A .  54 ALA CA   1 1 
       36 63974 1 1 53 ALA CB   C -15.064   4.027   3.729 1.00 . A A .  54 ALA CB   1 1 
       36 63975 1 1 53 ALA H    H -14.579   5.158   1.542 1.00 . A A .  54 ALA H    1 1 
       36 63976 1 1 53 ALA HA   H -16.769   3.549   2.518 1.00 . A A .  54 ALA HA   1 1 
       36 63977 1 1 53 ALA HB1  H -14.080   4.280   3.335 1.00 . A A .  54 ALA HB1  1 1 
       36 63978 1 1 53 ALA HB2  H -15.234   4.569   4.659 1.00 . A A .  54 ALA HB2  1 1 
       36 63979 1 1 53 ALA HB3  H -15.115   2.955   3.918 1.00 . A A .  54 ALA HB3  1 1 
       36 63980 1 1 53 ALA N    N -15.502   4.785   1.455 1.00 . A A .  54 ALA N    1 1 
       36 63981 1 1 53 ALA O    O -17.501   5.555   4.322 1.00 . A A .  54 ALA O    1 1 
       36 63982 1 1 54 ASN C    C -18.878   8.064   1.450 1.00 . A A .  55 ASN C    1 1 
       36 63983 1 1 54 ASN CA   C -17.986   7.717   2.643 1.00 . A A .  55 ASN CA   1 1 
       36 63984 1 1 54 ASN CB   C -17.105   8.931   2.943 1.00 . A A .  55 ASN CB   1 1 
       36 63985 1 1 54 ASN CG   C -15.920   8.544   3.830 1.00 . A A .  55 ASN CG   1 1 
       36 63986 1 1 54 ASN H    H -16.777   6.560   1.403 1.00 . A A .  55 ASN H    1 1 
       36 63987 1 1 54 ASN HA   H -18.560   7.431   3.524 1.00 . A A .  55 ASN HA   1 1 
       36 63988 1 1 54 ASN HB2  H -16.740   9.360   2.010 1.00 . A A .  55 ASN HB2  1 1 
       36 63989 1 1 54 ASN HB3  H -17.697   9.702   3.437 1.00 . A A .  55 ASN HB3  1 1 
       36 63990 1 1 54 ASN HD21 H -14.839  10.010   2.946 1.00 . A A .  55 ASN HD21 1 1 
       36 63991 1 1 54 ASN HD22 H -14.002   9.102   4.162 1.00 . A A .  55 ASN HD22 1 1 
       36 63992 1 1 54 ASN N    N -17.179   6.553   2.318 1.00 . A A .  55 ASN N    1 1 
       36 63993 1 1 54 ASN ND2  N -14.830   9.279   3.629 1.00 . A A .  55 ASN ND2  1 1 
       36 63994 1 1 54 ASN O    O -20.074   8.302   1.613 1.00 . A A .  55 ASN O    1 1 
       36 63995 1 1 54 ASN OD1  O -15.990   7.636   4.643 1.00 . A A .  55 ASN OD1  1 1 
       36 63996 1 1 55 GLN C    C -19.564   7.119  -1.561 1.00 . A A .  56 GLN C    1 1 
       36 63997 1 1 55 GLN CA   C -18.986   8.395  -0.943 1.00 . A A .  56 GLN CA   1 1 
       36 63998 1 1 55 GLN CB   C -18.087   9.128  -1.941 1.00 . A A .  56 GLN CB   1 1 
       36 63999 1 1 55 GLN CD   C -16.361   8.385  -3.623 1.00 . A A .  56 GLN CD   1 1 
       36 64000 1 1 55 GLN CG   C -16.771   8.376  -2.149 1.00 . A A .  56 GLN CG   1 1 
       36 64001 1 1 55 GLN H    H -17.290   7.887   0.153 1.00 . A A .  56 GLN H    1 1 
       36 64002 1 1 55 GLN HA   H -19.796   9.057  -0.638 1.00 . A A .  56 GLN HA   1 1 
       36 64003 1 1 55 GLN HB2  H -18.605   9.232  -2.894 1.00 . A A .  56 GLN HB2  1 1 
       36 64004 1 1 55 GLN HB3  H -17.882  10.135  -1.578 1.00 . A A .  56 GLN HB3  1 1 
       36 64005 1 1 55 GLN HE21 H -16.509   6.366  -3.627 1.00 . A A .  56 GLN HE21 1 1 
       36 64006 1 1 55 GLN HE22 H -16.038   7.078  -5.135 1.00 . A A .  56 GLN HE22 1 1 
       36 64007 1 1 55 GLN HG2  H -15.987   8.835  -1.547 1.00 . A A .  56 GLN HG2  1 1 
       36 64008 1 1 55 GLN HG3  H -16.877   7.348  -1.803 1.00 . A A .  56 GLN HG3  1 1 
       36 64009 1 1 55 GLN N    N -18.263   8.081   0.277 1.00 . A A .  56 GLN N    1 1 
       36 64010 1 1 55 GLN NE2  N -16.297   7.176  -4.174 1.00 . A A .  56 GLN NE2  1 1 
       36 64011 1 1 55 GLN O    O -18.818   6.248  -2.006 1.00 . A A .  56 GLN O    1 1 
       36 64012 1 1 55 GLN OE1  O -16.119   9.421  -4.220 1.00 . A A .  56 GLN OE1  1 1 
       36 64013 1 1 56 PRO C    C -21.568   5.914  -3.651 1.00 . A A .  57 PRO C    1 1 
       36 64014 1 1 56 PRO CA   C -21.608   5.893  -2.122 1.00 . A A .  57 PRO CA   1 1 
       36 64015 1 1 56 PRO CB   C -23.020   5.969  -1.564 1.00 . A A .  57 PRO CB   1 1 
       36 64016 1 1 56 PRO CD   C -21.837   8.060  -1.047 1.00 . A A .  57 PRO CD   1 1 
       36 64017 1 1 56 PRO CG   C -23.207   7.403  -1.096 1.00 . A A .  57 PRO CG   1 1 
       36 64018 1 1 56 PRO HA   H -21.146   5.050  -1.848 1.00 . A A .  57 PRO HA   1 1 
       36 64019 1 1 56 PRO HB2  H -23.755   5.707  -2.325 1.00 . A A .  57 PRO HB2  1 1 
       36 64020 1 1 56 PRO HB3  H -23.152   5.268  -0.739 1.00 . A A .  57 PRO HB3  1 1 
       36 64021 1 1 56 PRO HD2  H -21.810   8.966  -1.653 1.00 . A A .  57 PRO HD2  1 1 
       36 64022 1 1 56 PRO HD3  H -21.572   8.349  -0.030 1.00 . A A .  57 PRO HD3  1 1 
       36 64023 1 1 56 PRO HG2  H -23.866   7.943  -1.775 1.00 . A A .  57 PRO HG2  1 1 
       36 64024 1 1 56 PRO HG3  H -23.676   7.425  -0.112 1.00 . A A .  57 PRO HG3  1 1 
       36 64025 1 1 56 PRO N    N -20.922   7.048  -1.567 1.00 . A A .  57 PRO N    1 1 
       36 64026 1 1 56 PRO O    O -21.791   6.955  -4.267 1.00 . A A .  57 PRO O    1 1 
       36 64027 1 1 57 GLY C    C -19.836   4.107  -6.102 1.00 . A A .  58 GLY C    1 1 
       36 64028 1 1 57 GLY CA   C -21.208   4.625  -5.665 1.00 . A A .  58 GLY CA   1 1 
       36 64029 1 1 57 GLY H    H -21.100   3.911  -3.711 1.00 . A A .  58 GLY H    1 1 
       36 64030 1 1 57 GLY HA2  H -21.401   5.592  -6.130 1.00 . A A .  58 GLY HA2  1 1 
       36 64031 1 1 57 GLY HA3  H -21.985   3.944  -6.013 1.00 . A A .  58 GLY HA3  1 1 
       36 64032 1 1 57 GLY N    N -21.281   4.753  -4.220 1.00 . A A .  58 GLY N    1 1 
       36 64033 1 1 57 GLY O    O -18.997   4.878  -6.565 1.00 . A A .  58 GLY O    1 1 
       36 64034 1 1 58 MET C    C -18.044   2.472  -7.770 1.00 . A A .  59 MET C    1 1 
       36 64035 1 1 58 MET CA   C -18.395   2.176  -6.310 1.00 . A A .  59 MET CA   1 1 
       36 64036 1 1 58 MET CB   C -18.502   0.664  -6.107 1.00 . A A .  59 MET CB   1 1 
       36 64037 1 1 58 MET CE   C -14.637  -0.350  -5.588 1.00 . A A .  59 MET CE   1 1 
       36 64038 1 1 58 MET CG   C -17.197  -0.035  -6.495 1.00 . A A .  59 MET CG   1 1 
       36 64039 1 1 58 MET H    H -20.339   2.186  -5.562 1.00 . A A .  59 MET H    1 1 
       36 64040 1 1 58 MET HA   H -17.643   2.613  -5.653 1.00 . A A .  59 MET HA   1 1 
       36 64041 1 1 58 MET HB2  H -18.737   0.449  -5.065 1.00 . A A .  59 MET HB2  1 1 
       36 64042 1 1 58 MET HB3  H -19.322   0.270  -6.707 1.00 . A A .  59 MET HB3  1 1 
       36 64043 1 1 58 MET HE1  H -14.509  -0.859  -6.544 1.00 . A A .  59 MET HE1  1 1 
       36 64044 1 1 58 MET HE2  H -14.417   0.710  -5.710 1.00 . A A .  59 MET HE2  1 1 
       36 64045 1 1 58 MET HE3  H -13.956  -0.780  -4.853 1.00 . A A .  59 MET HE3  1 1 
       36 64046 1 1 58 MET HG2  H -17.411  -0.900  -7.123 1.00 . A A .  59 MET HG2  1 1 
       36 64047 1 1 58 MET HG3  H -16.575   0.639  -7.084 1.00 . A A .  59 MET HG3  1 1 
       36 64048 1 1 58 MET N    N -19.651   2.806  -5.939 1.00 . A A .  59 MET N    1 1 
       36 64049 1 1 58 MET O    O -18.794   3.155  -8.466 1.00 . A A .  59 MET O    1 1 
       36 64050 1 1 58 MET SD   S -16.320  -0.549  -5.029 1.00 . A A .  59 MET SD   1 1 
       36 64051 2 2  1 PRO C    C   7.798  -5.579   9.582 1.00 . B B . 303 PRO C    1 1 
       36 64052 2 2  1 PRO CA   C   8.963  -4.786  10.177 1.00 . B B . 303 PRO CA   1 1 
       36 64053 2 2  1 PRO CB   C  10.037  -5.674  10.783 1.00 . B B . 303 PRO CB   1 1 
       36 64054 2 2  1 PRO CD   C   8.889  -4.457  12.583 1.00 . B B . 303 PRO CD   1 1 
       36 64055 2 2  1 PRO CG   C   9.826  -5.617  12.287 1.00 . B B . 303 PRO CG   1 1 
       36 64056 2 2  1 PRO HA   H   9.322  -4.226   9.430 1.00 . B B . 303 PRO HA   1 1 
       36 64057 2 2  1 PRO HB2  H   9.953  -6.696  10.414 1.00 . B B . 303 PRO HB2  1 1 
       36 64058 2 2  1 PRO HB3  H  11.033  -5.320  10.515 1.00 . B B . 303 PRO HB3  1 1 
       36 64059 2 2  1 PRO HD2  H   8.015  -4.787  13.144 1.00 . B B . 303 PRO HD2  1 1 
       36 64060 2 2  1 PRO HD3  H   9.383  -3.693  13.183 1.00 . B B . 303 PRO HD3  1 1 
       36 64061 2 2  1 PRO HG2  H   9.400  -6.553  12.648 1.00 . B B . 303 PRO HG2  1 1 
       36 64062 2 2  1 PRO HG3  H  10.777  -5.481  12.802 1.00 . B B . 303 PRO HG3  1 1 
       36 64063 2 2  1 PRO N    N   8.513  -3.940  11.270 1.00 . B B . 303 PRO N    1 1 
       36 64064 2 2  1 PRO O    O   7.577  -6.733   9.946 1.00 . B B . 303 PRO O    1 1 
       36 64065 2 2  2 THR C    C   5.090  -6.304   9.055 1.00 . B B . 304 THR C    1 1 
       36 64066 2 2  2 THR CA   C   5.945  -5.558   8.028 1.00 . B B . 304 THR CA   1 1 
       36 64067 2 2  2 THR CB   C   6.476  -6.458   6.911 1.00 . B B . 304 THR CB   1 1 
       36 64068 2 2  2 THR CG2  C   6.896  -7.838   7.421 1.00 . B B . 304 THR CG2  1 1 
       36 64069 2 2  2 THR H    H   7.267  -3.989   8.386 1.00 . B B . 304 THR H    1 1 
       36 64070 2 2  2 THR HA   H   5.318  -4.776   7.598 1.00 . B B . 304 THR HA   1 1 
       36 64071 2 2  2 THR HB   H   7.295  -5.974   6.378 1.00 . B B . 304 THR HB   1 1 
       36 64072 2 2  2 THR HG1  H   5.384  -7.646   5.727 1.00 . B B . 304 THR HG1  1 1 
       36 64073 2 2  2 THR HG21 H   6.098  -8.256   8.035 1.00 . B B . 304 THR HG21 1 1 
       36 64074 2 2  2 THR HG22 H   7.086  -8.497   6.573 1.00 . B B . 304 THR HG22 1 1 
       36 64075 2 2  2 THR HG23 H   7.803  -7.744   8.018 1.00 . B B . 304 THR HG23 1 1 
       36 64076 2 2  2 THR N    N   7.082  -4.928   8.677 1.00 . B B . 304 THR N    1 1 
       36 64077 2 2  2 THR O    O   5.277  -6.140  10.259 1.00 . B B . 304 THR O    1 1 
       36 64078 2 2  2 THR OG1  O   5.333  -6.720   6.102 1.00 . B B . 304 THR OG1  1 1 
       36 64079 2 2  3 THR C    C   2.759  -9.107   8.652 1.00 . B B . 305 THR C    1 1 
       36 64080 2 2  3 THR CA   C   3.288  -7.879   9.397 1.00 . B B . 305 THR CA   1 1 
       36 64081 2 2  3 THR CB   C   2.181  -6.948   9.896 1.00 . B B . 305 THR CB   1 1 
       36 64082 2 2  3 THR CG2  C   1.706  -7.305  11.306 1.00 . B B . 305 THR CG2  1 1 
       36 64083 2 2  3 THR H    H   4.026  -7.235   7.559 1.00 . B B . 305 THR H    1 1 
       36 64084 2 2  3 THR HA   H   3.865  -8.245  10.246 1.00 . B B . 305 THR HA   1 1 
       36 64085 2 2  3 THR HB   H   1.344  -6.929   9.197 1.00 . B B . 305 THR HB   1 1 
       36 64086 2 2  3 THR HG1  H   2.668  -5.116   9.255 1.00 . B B . 305 THR HG1  1 1 
       36 64087 2 2  3 THR HG21 H   2.356  -8.074  11.724 1.00 . B B . 305 THR HG21 1 1 
       36 64088 2 2  3 THR HG22 H   1.742  -6.417  11.937 1.00 . B B . 305 THR HG22 1 1 
       36 64089 2 2  3 THR HG23 H   0.683  -7.678  11.262 1.00 . B B . 305 THR HG23 1 1 
       36 64090 2 2  3 THR N    N   4.171  -7.107   8.540 1.00 . B B . 305 THR N    1 1 
       36 64091 2 2  3 THR O    O   1.553  -9.248   8.458 1.00 . B B . 305 THR O    1 1 
       36 64092 2 2  3 THR OG1  O   2.831  -5.691  10.057 1.00 . B B . 305 THR OG1  1 1 
       36 64093 2 2  4 VAL C    C   4.576 -12.048   7.368 1.00 . B B . 306 VAL C    1 1 
       36 64094 2 2  4 VAL CA   C   3.332 -11.174   7.535 1.00 . B B . 306 VAL CA   1 1 
       36 64095 2 2  4 VAL CB   C   2.671 -10.815   6.202 1.00 . B B . 306 VAL CB   1 1 
       36 64096 2 2  4 VAL CG1  C   3.629 -11.052   5.033 1.00 . B B . 306 VAL CG1  1 1 
       36 64097 2 2  4 VAL CG2  C   1.368 -11.593   6.010 1.00 . B B . 306 VAL CG2  1 1 
       36 64098 2 2  4 VAL H    H   4.668  -9.841   8.416 1.00 . B B . 306 VAL H    1 1 
       36 64099 2 2  4 VAL HA   H   2.603 -11.713   8.139 1.00 . B B . 306 VAL HA   1 1 
       36 64100 2 2  4 VAL HB   H   2.426  -9.753   6.225 1.00 . B B . 306 VAL HB   1 1 
       36 64101 2 2  4 VAL HG11 H   4.653 -10.874   5.362 1.00 . B B . 306 VAL HG11 1 1 
       36 64102 2 2  4 VAL HG12 H   3.532 -12.080   4.687 1.00 . B B . 306 VAL HG12 1 1 
       36 64103 2 2  4 VAL HG13 H   3.385 -10.369   4.219 1.00 . B B . 306 VAL HG13 1 1 
       36 64104 2 2  4 VAL HG21 H   1.384 -12.488   6.632 1.00 . B B . 306 VAL HG21 1 1 
       36 64105 2 2  4 VAL HG22 H   0.524 -10.966   6.298 1.00 . B B . 306 VAL HG22 1 1 
       36 64106 2 2  4 VAL HG23 H   1.267 -11.880   4.963 1.00 . B B . 306 VAL HG23 1 1 
       36 64107 2 2  4 VAL N    N   3.689  -9.963   8.255 1.00 . B B . 306 VAL N    1 1 
       36 64108 2 2  4 VAL O    O   4.705 -12.770   6.380 1.00 . B B . 306 VAL O    1 1 
       36 64109 2 2  5 GLU C    C   6.396 -14.183   7.950 1.00 . B B . 307 GLU C    1 1 
       36 64110 2 2  5 GLU CA   C   6.691 -12.729   8.324 1.00 . B B . 307 GLU CA   1 1 
       36 64111 2 2  5 GLU CB   C   7.420 -12.645   9.667 1.00 . B B . 307 GLU CB   1 1 
       36 64112 2 2  5 GLU CD   C   9.236 -13.634  11.110 1.00 . B B . 307 GLU CD   1 1 
       36 64113 2 2  5 GLU CG   C   8.470 -13.751   9.790 1.00 . B B . 307 GLU CG   1 1 
       36 64114 2 2  5 GLU H    H   5.350 -11.366   9.150 1.00 . B B . 307 GLU H    1 1 
       36 64115 2 2  5 GLU HA   H   7.308 -12.267   7.553 1.00 . B B . 307 GLU HA   1 1 
       36 64116 2 2  5 GLU HB2  H   7.899 -11.671   9.765 1.00 . B B . 307 GLU HB2  1 1 
       36 64117 2 2  5 GLU HB3  H   6.700 -12.730  10.481 1.00 . B B . 307 GLU HB3  1 1 
       36 64118 2 2  5 GLU HE2  H  10.577 -12.567  11.890 1.00 . B B . 307 GLU HE2  1 1 
       36 64119 2 2  5 GLU HG2  H   7.986 -14.726   9.731 1.00 . B B . 307 GLU HG2  1 1 
       36 64120 2 2  5 GLU HG3  H   9.168 -13.690   8.955 1.00 . B B . 307 GLU HG3  1 1 
       36 64121 2 2  5 GLU N    N   5.462 -11.955   8.349 1.00 . B B . 307 GLU N    1 1 
       36 64122 2 2  5 GLU O    O   5.544 -14.824   8.563 1.00 . B B . 307 GLU O    1 1 
       36 64123 2 2  5 GLU OE1  O   8.751 -14.103  12.151 1.00 . B B . 307 GLU OE1  1 1 
       36 64124 2 2  5 GLU OE2  O  10.374 -13.033  11.029 1.00 . B B . 307 GLU OE2  1 1 
       36 64125 2 2  6 GLY C    C   5.819 -16.116   5.448 1.00 . B B . 308 GLY C    1 1 
       36 64126 2 2  6 GLY CA   C   6.943 -16.027   6.483 1.00 . B B . 308 GLY CA   1 1 
       36 64127 2 2  6 GLY H    H   7.808 -14.132   6.453 1.00 . B B . 308 GLY H    1 1 
       36 64128 2 2  6 GLY HA2  H   6.715 -16.675   7.330 1.00 . B B . 308 GLY HA2  1 1 
       36 64129 2 2  6 GLY HA3  H   7.874 -16.388   6.047 1.00 . B B . 308 GLY HA3  1 1 
       36 64130 2 2  6 GLY N    N   7.117 -14.660   6.946 1.00 . B B . 308 GLY N    1 1 
       36 64131 2 2  6 GLY O    O   5.811 -17.019   4.613 1.00 . B B . 308 GLY O    1 1 
       36 64132 2 2  7 ARG C    C   4.062 -14.164   3.467 1.00 . B B . 309 ARG C    1 1 
       36 64133 2 2  7 ARG CA   C   3.773 -15.128   4.620 1.00 . B B . 309 ARG CA   1 1 
       36 64134 2 2  7 ARG CB   C   2.494 -14.688   5.335 1.00 . B B . 309 ARG CB   1 1 
       36 64135 2 2  7 ARG CD   C   0.901 -14.104   3.469 1.00 . B B . 309 ARG CD   1 1 
       36 64136 2 2  7 ARG CG   C   1.252 -15.124   4.555 1.00 . B B . 309 ARG CG   1 1 
       36 64137 2 2  7 ARG CZ   C  -1.567 -14.469   3.301 1.00 . B B . 309 ARG CZ   1 1 
       36 64138 2 2  7 ARG H    H   4.913 -14.437   6.220 1.00 . B B . 309 ARG H    1 1 
       36 64139 2 2  7 ARG HA   H   3.672 -16.151   4.259 1.00 . B B . 309 ARG HA   1 1 
       36 64140 2 2  7 ARG HB2  H   2.468 -15.116   6.337 1.00 . B B . 309 ARG HB2  1 1 
       36 64141 2 2  7 ARG HB3  H   2.493 -13.604   5.452 1.00 . B B . 309 ARG HB3  1 1 
       36 64142 2 2  7 ARG HD2  H   1.555 -13.236   3.548 1.00 . B B . 309 ARG HD2  1 1 
       36 64143 2 2  7 ARG HD3  H   1.065 -14.538   2.483 1.00 . B B . 309 ARG HD3  1 1 
       36 64144 2 2  7 ARG HE   H  -0.697 -12.763   3.948 1.00 . B B . 309 ARG HE   1 1 
       36 64145 2 2  7 ARG HG2  H   1.428 -16.098   4.099 1.00 . B B . 309 ARG HG2  1 1 
       36 64146 2 2  7 ARG HG3  H   0.411 -15.238   5.238 1.00 . B B . 309 ARG HG3  1 1 
       36 64147 2 2  7 ARG HH11 H  -0.450 -16.076   2.717 1.00 . B B . 309 ARG HH11 1 1 
       36 64148 2 2  7 ARG HH12 H  -2.165 -16.297   2.613 1.00 . B B . 309 ARG HH12 1 1 
       36 64149 2 2  7 ARG HH22 H  -3.621 -14.507   3.261 1.00 . B B . 309 ARG HH22 1 1 
       36 64150 2 2  7 ARG N    N   4.899 -15.167   5.538 1.00 . B B . 309 ARG N    1 1 
       36 64151 2 2  7 ARG NE   N  -0.512 -13.685   3.607 1.00 . B B . 309 ARG NE   1 1 
       36 64152 2 2  7 ARG NH1  N  -1.378 -15.723   2.837 1.00 . B B . 309 ARG NH1  1 1 
       36 64153 2 2  7 ARG NH2  N  -2.788 -13.992   3.463 1.00 . B B . 309 ARG NH2  1 1 
       36 64154 2 2  7 ARG O    O   3.295 -14.088   2.509 1.00 . B B . 309 ARG O    1 1 
       36 64155 2 2  8 ASN C    C   5.189 -13.036   1.200 1.00 . B B . 310 ASN C    1 1 
       36 64156 2 2  8 ASN CA   C   5.572 -12.495   2.580 1.00 . B B . 310 ASN CA   1 1 
       36 64157 2 2  8 ASN CB   C   7.085 -12.272   2.597 1.00 . B B . 310 ASN CB   1 1 
       36 64158 2 2  8 ASN CG   C   7.541 -11.506   1.354 1.00 . B B . 310 ASN CG   1 1 
       36 64159 2 2  8 ASN H    H   5.791 -13.519   4.380 1.00 . B B . 310 ASN H    1 1 
       36 64160 2 2  8 ASN HA   H   5.043 -11.574   2.828 1.00 . B B . 310 ASN HA   1 1 
       36 64161 2 2  8 ASN HB2  H   7.364 -11.718   3.493 1.00 . B B . 310 ASN HB2  1 1 
       36 64162 2 2  8 ASN HB3  H   7.597 -13.233   2.645 1.00 . B B . 310 ASN HB3  1 1 
       36 64163 2 2  8 ASN HD21 H   7.539 -13.254   0.333 1.00 . B B . 310 ASN HD21 1 1 
       36 64164 2 2  8 ASN HD22 H   8.006 -11.861  -0.584 1.00 . B B . 310 ASN HD22 1 1 
       36 64165 2 2  8 ASN N    N   5.172 -13.451   3.598 1.00 . B B . 310 ASN N    1 1 
       36 64166 2 2  8 ASN ND2  N   7.709 -12.270   0.279 1.00 . B B . 310 ASN ND2  1 1 
       36 64167 2 2  8 ASN O    O   5.043 -14.244   1.022 1.00 . B B . 310 ASN O    1 1 
       36 64168 2 2  8 ASN OD1  O   7.728 -10.300   1.370 1.00 . B B . 310 ASN OD1  1 1 
       36 64169 2 2  9 ASP C    C   4.024 -11.286  -1.791 1.00 . B B . 311 ASP C    1 1 
       36 64170 2 2  9 ASP CA   C   4.677 -12.484  -1.098 1.00 . B B . 311 ASP CA   1 1 
       36 64171 2 2  9 ASP CB   C   3.673 -13.639  -1.106 1.00 . B B . 311 ASP CB   1 1 
       36 64172 2 2  9 ASP CG   C   4.225 -14.973  -1.610 1.00 . B B . 311 ASP CG   1 1 
       36 64173 2 2  9 ASP H    H   5.160 -11.134   0.413 1.00 . B B . 311 ASP H    1 1 
       36 64174 2 2  9 ASP HA   H   5.611 -12.783  -1.573 1.00 . B B . 311 ASP HA   1 1 
       36 64175 2 2  9 ASP HB2  H   3.295 -13.779  -0.093 1.00 . B B . 311 ASP HB2  1 1 
       36 64176 2 2  9 ASP HB3  H   2.822 -13.357  -1.726 1.00 . B B . 311 ASP HB3  1 1 
       36 64177 2 2  9 ASP HD2  H   5.853 -14.558  -0.758 1.00 . B B . 311 ASP HD2  1 1 
       36 64178 2 2  9 ASP N    N   5.039 -12.115   0.260 1.00 . B B . 311 ASP N    1 1 
       36 64179 2 2  9 ASP O    O   3.605 -10.336  -1.132 1.00 . B B . 311 ASP O    1 1 
       36 64180 2 2  9 ASP OD1  O   3.637 -15.616  -2.491 1.00 . B B . 311 ASP OD1  1 1 
       36 64181 2 2  9 ASP OD2  O   5.324 -15.354  -1.051 1.00 . B B . 311 ASP OD2  1 1 
       36 64182 2 2 10 GLU C    C   2.156  -9.717  -3.174 1.00 . B B . 312 GLU C    1 1 
       36 64183 2 2 10 GLU CA   C   3.366 -10.305  -3.902 1.00 . B B . 312 GLU CA   1 1 
       36 64184 2 2 10 GLU CB   C   2.979 -10.805  -5.295 1.00 . B B . 312 GLU CB   1 1 
       36 64185 2 2 10 GLU CD   C   1.773 -10.145  -7.408 1.00 . B B . 312 GLU CD   1 1 
       36 64186 2 2 10 GLU CG   C   1.861  -9.950  -5.893 1.00 . B B . 312 GLU CG   1 1 
       36 64187 2 2 10 GLU H    H   4.304 -12.147  -3.640 1.00 . B B . 312 GLU H    1 1 
       36 64188 2 2 10 GLU HA   H   4.144  -9.547  -3.997 1.00 . B B . 312 GLU HA   1 1 
       36 64189 2 2 10 GLU HB2  H   3.851 -10.781  -5.949 1.00 . B B . 312 GLU HB2  1 1 
       36 64190 2 2 10 GLU HB3  H   2.655 -11.844  -5.235 1.00 . B B . 312 GLU HB3  1 1 
       36 64191 2 2 10 GLU HE2  H   0.356 -11.312  -7.829 1.00 . B B . 312 GLU HE2  1 1 
       36 64192 2 2 10 GLU HG2  H   0.909 -10.215  -5.433 1.00 . B B . 312 GLU HG2  1 1 
       36 64193 2 2 10 GLU HG3  H   2.042  -8.899  -5.668 1.00 . B B . 312 GLU HG3  1 1 
       36 64194 2 2 10 GLU N    N   3.960 -11.370  -3.112 1.00 . B B . 312 GLU N    1 1 
       36 64195 2 2 10 GLU O    O   2.134  -8.528  -2.858 1.00 . B B . 312 GLU O    1 1 
       36 64196 2 2 10 GLU OE1  O   2.803 -10.111  -8.099 1.00 . B B . 312 GLU OE1  1 1 
       36 64197 2 2 10 GLU OE2  O   0.582 -10.338  -7.865 1.00 . B B . 312 GLU OE2  1 1 
       36 64198 2 2 11 LYS C    C   0.315  -9.720  -0.822 1.00 . B B . 313 LYS C    1 1 
       36 64199 2 2 11 LYS CA   C  -0.034 -10.157  -2.246 1.00 . B B . 313 LYS CA   1 1 
       36 64200 2 2 11 LYS CB   C  -1.094 -11.259  -2.309 1.00 . B B . 313 LYS CB   1 1 
       36 64201 2 2 11 LYS CD   C   0.156 -12.988  -0.965 1.00 . B B . 313 LYS CD   1 1 
       36 64202 2 2 11 LYS CE   C   0.421 -13.456   0.467 1.00 . B B . 313 LYS CE   1 1 
       36 64203 2 2 11 LYS CG   C  -1.087 -12.099  -1.030 1.00 . B B . 313 LYS CG   1 1 
       36 64204 2 2 11 LYS H    H   1.203 -11.541  -3.191 1.00 . B B . 313 LYS H    1 1 
       36 64205 2 2 11 LYS HA   H  -0.432  -9.296  -2.784 1.00 . B B . 313 LYS HA   1 1 
       36 64206 2 2 11 LYS HB2  H  -2.079 -10.814  -2.451 1.00 . B B . 313 LYS HB2  1 1 
       36 64207 2 2 11 LYS HB3  H  -0.907 -11.899  -3.171 1.00 . B B . 313 LYS HB3  1 1 
       36 64208 2 2 11 LYS HD2  H   0.025 -13.852  -1.616 1.00 . B B . 313 LYS HD2  1 1 
       36 64209 2 2 11 LYS HD3  H   1.021 -12.438  -1.337 1.00 . B B . 313 LYS HD3  1 1 
       36 64210 2 2 11 LYS HE2  H   1.495 -13.506   0.648 1.00 . B B . 313 LYS HE2  1 1 
       36 64211 2 2 11 LYS HE3  H   0.012 -12.734   1.174 1.00 . B B . 313 LYS HE3  1 1 
       36 64212 2 2 11 LYS HG2  H  -1.117 -11.444  -0.160 1.00 . B B . 313 LYS HG2  1 1 
       36 64213 2 2 11 LYS HG3  H  -1.983 -12.719  -0.994 1.00 . B B . 313 LYS HG3  1 1 
       36 64214 2 2 11 LYS N    N   1.177 -10.576  -2.930 1.00 . B B . 313 LYS N    1 1 
       36 64215 2 2 11 LYS NZ   N  -0.189 -14.785   0.699 1.00 . B B . 313 LYS NZ   1 1 
       36 64216 2 2 11 LYS O    O  -0.365  -8.872  -0.245 1.00 . B B . 313 LYS O    1 1 
       36 64217 2 2 12 ALA C    C   2.525  -8.642   1.041 1.00 . B B . 314 ALA C    1 1 
       36 64218 2 2 12 ALA CA   C   1.821 -10.001   1.049 1.00 . B B . 314 ALA CA   1 1 
       36 64219 2 2 12 ALA CB   C   2.726 -11.123   1.564 1.00 . B B . 314 ALA CB   1 1 
       36 64220 2 2 12 ALA H    H   1.921 -11.006  -0.773 1.00 . B B . 314 ALA H    1 1 
       36 64221 2 2 12 ALA HA   H   0.939  -9.941   1.687 1.00 . B B . 314 ALA HA   1 1 
       36 64222 2 2 12 ALA HB1  H   3.744 -10.749   1.671 1.00 . B B . 314 ALA HB1  1 1 
       36 64223 2 2 12 ALA HB2  H   2.362 -11.467   2.532 1.00 . B B . 314 ALA HB2  1 1 
       36 64224 2 2 12 ALA HB3  H   2.715 -11.952   0.856 1.00 . B B . 314 ALA HB3  1 1 
       36 64225 2 2 12 ALA N    N   1.374 -10.318  -0.296 1.00 . B B . 314 ALA N    1 1 
       36 64226 2 2 12 ALA O    O   2.463  -7.902   2.022 1.00 . B B . 314 ALA O    1 1 
       36 64227 2 2 13 LEU C    C   2.907  -5.938  -0.076 1.00 . B B . 315 LEU C    1 1 
       36 64228 2 2 13 LEU CA   C   3.892  -7.100  -0.224 1.00 . B B . 315 LEU CA   1 1 
       36 64229 2 2 13 LEU CB   C   4.674  -7.080  -1.539 1.00 . B B . 315 LEU CB   1 1 
       36 64230 2 2 13 LEU CD1  C   7.008  -6.836  -0.614 1.00 . B B . 315 LEU CD1  1 1 
       36 64231 2 2 13 LEU CD2  C   6.038  -9.141  -1.040 1.00 . B B . 315 LEU CD2  1 1 
       36 64232 2 2 13 LEU CG   C   6.081  -7.680  -1.491 1.00 . B B . 315 LEU CG   1 1 
       36 64233 2 2 13 LEU H    H   3.223  -8.964  -0.868 1.00 . B B . 315 LEU H    1 1 
       36 64234 2 2 13 LEU HA   H   4.620  -7.040   0.585 1.00 . B B . 315 LEU HA   1 1 
       36 64235 2 2 13 LEU HB2  H   4.096  -7.618  -2.290 1.00 . B B . 315 LEU HB2  1 1 
       36 64236 2 2 13 LEU HB3  H   4.752  -6.046  -1.876 1.00 . B B . 315 LEU HB3  1 1 
       36 64237 2 2 13 LEU HD11 H   6.524  -5.887  -0.383 1.00 . B B . 315 LEU HD11 1 1 
       36 64238 2 2 13 LEU HD12 H   7.219  -7.371   0.311 1.00 . B B . 315 LEU HD12 1 1 
       36 64239 2 2 13 LEU HD13 H   7.940  -6.649  -1.146 1.00 . B B . 315 LEU HD13 1 1 
       36 64240 2 2 13 LEU HD21 H   5.288  -9.259  -0.259 1.00 . B B . 315 LEU HD21 1 1 
       36 64241 2 2 13 LEU HD22 H   5.783  -9.776  -1.889 1.00 . B B . 315 LEU HD22 1 1 
       36 64242 2 2 13 LEU HD23 H   7.015  -9.430  -0.652 1.00 . B B . 315 LEU HD23 1 1 
       36 64243 2 2 13 LEU HG   H   6.492  -7.666  -2.501 1.00 . B B . 315 LEU HG   1 1 
       36 64244 2 2 13 LEU N    N   3.177  -8.356  -0.076 1.00 . B B . 315 LEU N    1 1 
       36 64245 2 2 13 LEU O    O   3.047  -5.111   0.824 1.00 . B B . 315 LEU O    1 1 
       36 64246 2 2 14 LEU C    C   0.167  -4.917   0.372 1.00 . B B . 316 LEU C    1 1 
       36 64247 2 2 14 LEU CA   C   0.926  -4.865  -0.956 1.00 . B B . 316 LEU CA   1 1 
       36 64248 2 2 14 LEU CB   C   0.022  -4.969  -2.186 1.00 . B B . 316 LEU CB   1 1 
       36 64249 2 2 14 LEU CD1  C  -1.825  -6.520  -2.923 1.00 . B B . 316 LEU CD1  1 1 
       36 64250 2 2 14 LEU CD2  C   0.520  -6.797  -3.850 1.00 . B B . 316 LEU CD2  1 1 
       36 64251 2 2 14 LEU CG   C  -0.327  -6.387  -2.643 1.00 . B B . 316 LEU CG   1 1 
       36 64252 2 2 14 LEU H    H   1.827  -6.587  -1.704 1.00 . B B . 316 LEU H    1 1 
       36 64253 2 2 14 LEU HA   H   1.447  -3.909  -1.019 1.00 . B B . 316 LEU HA   1 1 
       36 64254 2 2 14 LEU HB2  H  -0.906  -4.438  -1.976 1.00 . B B . 316 LEU HB2  1 1 
       36 64255 2 2 14 LEU HB3  H   0.506  -4.450  -3.013 1.00 . B B . 316 LEU HB3  1 1 
       36 64256 2 2 14 LEU HD11 H  -2.238  -5.540  -3.164 1.00 . B B . 316 LEU HD11 1 1 
       36 64257 2 2 14 LEU HD12 H  -1.979  -7.196  -3.764 1.00 . B B . 316 LEU HD12 1 1 
       36 64258 2 2 14 LEU HD13 H  -2.326  -6.918  -2.040 1.00 . B B . 316 LEU HD13 1 1 
       36 64259 2 2 14 LEU HD21 H   1.568  -6.576  -3.650 1.00 . B B . 316 LEU HD21 1 1 
       36 64260 2 2 14 LEU HD22 H   0.402  -7.866  -4.029 1.00 . B B . 316 LEU HD22 1 1 
       36 64261 2 2 14 LEU HD23 H   0.193  -6.243  -4.729 1.00 . B B . 316 LEU HD23 1 1 
       36 64262 2 2 14 LEU HG   H  -0.088  -7.076  -1.833 1.00 . B B . 316 LEU HG   1 1 
       36 64263 2 2 14 LEU N    N   1.934  -5.912  -0.975 1.00 . B B . 316 LEU N    1 1 
       36 64264 2 2 14 LEU O    O   0.006  -3.896   1.039 1.00 . B B . 316 LEU O    1 1 
       36 64265 2 2 15 GLU C    C  -0.328  -5.582   3.104 1.00 . B B . 317 GLU C    1 1 
       36 64266 2 2 15 GLU CA   C  -1.016  -6.315   1.951 1.00 . B B . 317 GLU CA   1 1 
       36 64267 2 2 15 GLU CB   C  -1.172  -7.805   2.263 1.00 . B B . 317 GLU CB   1 1 
       36 64268 2 2 15 GLU CD   C  -3.667  -8.049   1.991 1.00 . B B . 317 GLU CD   1 1 
       36 64269 2 2 15 GLU CG   C  -2.295  -8.425   1.429 1.00 . B B . 317 GLU CG   1 1 
       36 64270 2 2 15 GLU H    H  -0.143  -6.942   0.166 1.00 . B B . 317 GLU H    1 1 
       36 64271 2 2 15 GLU HA   H  -2.001  -5.883   1.773 1.00 . B B . 317 GLU HA   1 1 
       36 64272 2 2 15 GLU HB2  H  -0.235  -8.322   2.060 1.00 . B B . 317 GLU HB2  1 1 
       36 64273 2 2 15 GLU HB3  H  -1.386  -7.937   3.324 1.00 . B B . 317 GLU HB3  1 1 
       36 64274 2 2 15 GLU HE2  H  -4.318  -7.848   0.236 1.00 . B B . 317 GLU HE2  1 1 
       36 64275 2 2 15 GLU HG2  H  -2.215  -8.086   0.396 1.00 . B B . 317 GLU HG2  1 1 
       36 64276 2 2 15 GLU HG3  H  -2.187  -9.510   1.418 1.00 . B B . 317 GLU HG3  1 1 
       36 64277 2 2 15 GLU N    N  -0.278  -6.116   0.715 1.00 . B B . 317 GLU N    1 1 
       36 64278 2 2 15 GLU O    O  -0.991  -4.964   3.935 1.00 . B B . 317 GLU O    1 1 
       36 64279 2 2 15 GLU OE1  O  -3.943  -8.301   3.173 1.00 . B B . 317 GLU OE1  1 1 
       36 64280 2 2 15 GLU OE2  O  -4.461  -7.475   1.152 1.00 . B B . 317 GLU OE2  1 1 
       36 64281 2 2 16 GLN C    C   1.685  -3.507   4.021 1.00 . B B . 318 GLN C    1 1 
       36 64282 2 2 16 GLN CA   C   1.779  -5.029   4.154 1.00 . B B . 318 GLN CA   1 1 
       36 64283 2 2 16 GLN CB   C   3.236  -5.494   4.109 1.00 . B B . 318 GLN CB   1 1 
       36 64284 2 2 16 GLN CD   C   3.594  -4.024   6.127 1.00 . B B . 318 GLN CD   1 1 
       36 64285 2 2 16 GLN CG   C   4.159  -4.473   4.778 1.00 . B B . 318 GLN CG   1 1 
       36 64286 2 2 16 GLN H    H   1.525  -6.180   2.437 1.00 . B B . 318 GLN H    1 1 
       36 64287 2 2 16 GLN HA   H   1.332  -5.346   5.096 1.00 . B B . 318 GLN HA   1 1 
       36 64288 2 2 16 GLN HB2  H   3.330  -6.457   4.610 1.00 . B B . 318 GLN HB2  1 1 
       36 64289 2 2 16 GLN HB3  H   3.542  -5.642   3.073 1.00 . B B . 318 GLN HB3  1 1 
       36 64290 2 2 16 GLN HE21 H   4.759  -2.372   6.013 1.00 . B B . 318 GLN HE21 1 1 
       36 64291 2 2 16 GLN HE22 H   3.775  -2.488   7.433 1.00 . B B . 318 GLN HE22 1 1 
       36 64292 2 2 16 GLN HG2  H   5.147  -4.909   4.920 1.00 . B B . 318 GLN HG2  1 1 
       36 64293 2 2 16 GLN HG3  H   4.283  -3.608   4.126 1.00 . B B . 318 GLN HG3  1 1 
       36 64294 2 2 16 GLN N    N   0.994  -5.675   3.117 1.00 . B B . 318 GLN N    1 1 
       36 64295 2 2 16 GLN NE2  N   4.083  -2.866   6.560 1.00 . B B . 318 GLN NE2  1 1 
       36 64296 2 2 16 GLN O    O   1.546  -2.801   5.018 1.00 . B B . 318 GLN O    1 1 
       36 64297 2 2 16 GLN OE1  O   2.768  -4.686   6.734 1.00 . B B . 318 GLN OE1  1 1 
       36 64298 2 2 17 LEU C    C   0.300  -1.107   2.883 1.00 . B B . 319 LEU C    1 1 
       36 64299 2 2 17 LEU CA   C   1.690  -1.623   2.504 1.00 . B B . 319 LEU CA   1 1 
       36 64300 2 2 17 LEU CB   C   2.077  -1.339   1.051 1.00 . B B . 319 LEU CB   1 1 
       36 64301 2 2 17 LEU CD1  C   0.871   0.837   0.638 1.00 . B B . 319 LEU CD1  1 1 
       36 64302 2 2 17 LEU CD2  C   1.341  -0.747  -1.287 1.00 . B B . 319 LEU CD2  1 1 
       36 64303 2 2 17 LEU CG   C   1.023  -0.622   0.205 1.00 . B B . 319 LEU CG   1 1 
       36 64304 2 2 17 LEU H    H   1.877  -3.629   1.975 1.00 . B B . 319 LEU H    1 1 
       36 64305 2 2 17 LEU HA   H   2.427  -1.129   3.137 1.00 . B B . 319 LEU HA   1 1 
       36 64306 2 2 17 LEU HB2  H   2.986  -0.738   1.049 1.00 . B B . 319 LEU HB2  1 1 
       36 64307 2 2 17 LEU HB3  H   2.320  -2.285   0.569 1.00 . B B . 319 LEU HB3  1 1 
       36 64308 2 2 17 LEU HD11 H   1.856   1.301   0.706 1.00 . B B . 319 LEU HD11 1 1 
       36 64309 2 2 17 LEU HD12 H   0.267   1.373  -0.094 1.00 . B B . 319 LEU HD12 1 1 
       36 64310 2 2 17 LEU HD13 H   0.383   0.878   1.612 1.00 . B B . 319 LEU HD13 1 1 
       36 64311 2 2 17 LEU HD21 H   2.421  -0.738  -1.430 1.00 . B B . 319 LEU HD21 1 1 
       36 64312 2 2 17 LEU HD22 H   0.931  -1.682  -1.669 1.00 . B B . 319 LEU HD22 1 1 
       36 64313 2 2 17 LEU HD23 H   0.896   0.091  -1.824 1.00 . B B . 319 LEU HD23 1 1 
       36 64314 2 2 17 LEU HG   H   0.062  -1.109   0.371 1.00 . B B . 319 LEU HG   1 1 
       36 64315 2 2 17 LEU N    N   1.764  -3.048   2.781 1.00 . B B . 319 LEU N    1 1 
       36 64316 2 2 17 LEU O    O   0.174  -0.201   3.705 1.00 . B B . 319 LEU O    1 1 
       36 64317 2 2 18 VAL C    C  -2.371  -1.455   4.022 1.00 . B B . 320 VAL C    1 1 
       36 64318 2 2 18 VAL CA   C  -2.083  -1.316   2.526 1.00 . B B . 320 VAL CA   1 1 
       36 64319 2 2 18 VAL CB   C  -3.034  -2.139   1.655 1.00 . B B . 320 VAL CB   1 1 
       36 64320 2 2 18 VAL CG1  C  -2.519  -3.570   1.481 1.00 . B B . 320 VAL CG1  1 1 
       36 64321 2 2 18 VAL CG2  C  -4.451  -2.133   2.232 1.00 . B B . 320 VAL CG2  1 1 
       36 64322 2 2 18 VAL H    H  -0.596  -2.441   1.596 1.00 . B B . 320 VAL H    1 1 
       36 64323 2 2 18 VAL HA   H  -2.188  -0.269   2.244 1.00 . B B . 320 VAL HA   1 1 
       36 64324 2 2 18 VAL HB   H  -3.072  -1.675   0.669 1.00 . B B . 320 VAL HB   1 1 
       36 64325 2 2 18 VAL HG11 H  -1.783  -3.787   2.255 1.00 . B B . 320 VAL HG11 1 1 
       36 64326 2 2 18 VAL HG12 H  -3.352  -4.268   1.566 1.00 . B B . 320 VAL HG12 1 1 
       36 64327 2 2 18 VAL HG13 H  -2.056  -3.673   0.500 1.00 . B B . 320 VAL HG13 1 1 
       36 64328 2 2 18 VAL HG21 H  -4.600  -1.225   2.818 1.00 . B B . 320 VAL HG21 1 1 
       36 64329 2 2 18 VAL HG22 H  -5.175  -2.162   1.418 1.00 . B B . 320 VAL HG22 1 1 
       36 64330 2 2 18 VAL HG23 H  -4.586  -3.005   2.872 1.00 . B B . 320 VAL HG23 1 1 
       36 64331 2 2 18 VAL N    N  -0.707  -1.705   2.264 1.00 . B B . 320 VAL N    1 1 
       36 64332 2 2 18 VAL O    O  -3.039  -0.606   4.611 1.00 . B B . 320 VAL O    1 1 
       36 64333 2 2 19 SER C    C  -1.369  -1.703   6.842 1.00 . B B . 321 SER C    1 1 
       36 64334 2 2 19 SER CA   C  -2.048  -2.794   6.011 1.00 . B B . 321 SER CA   1 1 
       36 64335 2 2 19 SER CB   C  -1.503  -4.171   6.397 1.00 . B B . 321 SER CB   1 1 
       36 64336 2 2 19 SER H    H  -1.312  -3.219   4.109 1.00 . B B . 321 SER H    1 1 
       36 64337 2 2 19 SER HA   H  -3.127  -2.775   6.163 1.00 . B B . 321 SER HA   1 1 
       36 64338 2 2 19 SER HB2  H  -2.120  -4.945   5.941 1.00 . B B . 321 SER HB2  1 1 
       36 64339 2 2 19 SER HB3  H  -0.497  -4.288   5.995 1.00 . B B . 321 SER HB3  1 1 
       36 64340 2 2 19 SER HG   H  -1.316  -5.320   8.024 1.00 . B B . 321 SER HG   1 1 
       36 64341 2 2 19 SER N    N  -1.854  -2.533   4.595 1.00 . B B . 321 SER N    1 1 
       36 64342 2 2 19 SER O    O  -1.923  -1.243   7.839 1.00 . B B . 321 SER O    1 1 
       36 64343 2 2 19 SER OG   O  -1.474  -4.357   7.809 1.00 . B B . 321 SER OG   1 1 
       36 64344 2 2 20 PHE C    C  -0.046   1.088   6.877 1.00 . B B . 322 PHE C    1 1 
       36 64345 2 2 20 PHE CA   C   0.579  -0.292   7.090 1.00 . B B . 322 PHE CA   1 1 
       36 64346 2 2 20 PHE CB   C   1.987  -0.298   6.492 1.00 . B B . 322 PHE CB   1 1 
       36 64347 2 2 20 PHE CD1  C   3.265   1.614   7.484 1.00 . B B . 322 PHE CD1  1 1 
       36 64348 2 2 20 PHE CD2  C   2.571   1.790   5.240 1.00 . B B . 322 PHE CD2  1 1 
       36 64349 2 2 20 PHE CE1  C   3.863   2.899   7.401 1.00 . B B . 322 PHE CE1  1 1 
       36 64350 2 2 20 PHE CE2  C   3.169   3.076   5.157 1.00 . B B . 322 PHE CE2  1 1 
       36 64351 2 2 20 PHE CG   C   2.632   1.087   6.402 1.00 . B B . 322 PHE CG   1 1 
       36 64352 2 2 20 PHE CZ   C   3.802   3.603   6.239 1.00 . B B . 322 PHE CZ   1 1 
       36 64353 2 2 20 PHE H    H   0.263  -1.700   5.588 1.00 . B B . 322 PHE H    1 1 
       36 64354 2 2 20 PHE HA   H   0.563  -0.536   8.152 1.00 . B B . 322 PHE HA   1 1 
       36 64355 2 2 20 PHE HB2  H   2.624  -0.946   7.095 1.00 . B B . 322 PHE HB2  1 1 
       36 64356 2 2 20 PHE HB3  H   1.945  -0.733   5.493 1.00 . B B . 322 PHE HB3  1 1 
       36 64357 2 2 20 PHE HD1  H   3.313   1.049   8.416 1.00 . B B . 322 PHE HD1  1 1 
       36 64358 2 2 20 PHE HD2  H   2.064   1.368   4.373 1.00 . B B . 322 PHE HD2  1 1 
       36 64359 2 2 20 PHE HE1  H   4.370   3.321   8.268 1.00 . B B . 322 PHE HE1  1 1 
       36 64360 2 2 20 PHE HE2  H   3.121   3.640   4.225 1.00 . B B . 322 PHE HE2  1 1 
       36 64361 2 2 20 PHE HZ   H   4.261   4.589   6.175 1.00 . B B . 322 PHE HZ   1 1 
       36 64362 2 2 20 PHE N    N  -0.180  -1.320   6.400 1.00 . B B . 322 PHE N    1 1 
       36 64363 2 2 20 PHE O    O   0.053   1.959   7.740 1.00 . B B . 322 PHE O    1 1 
       36 64364 2 2 21 LEU C    C  -2.513   2.728   6.316 1.00 . B B . 323 LEU C    1 1 
       36 64365 2 2 21 LEU CA   C  -1.319   2.503   5.385 1.00 . B B . 323 LEU CA   1 1 
       36 64366 2 2 21 LEU CB   C  -1.683   2.538   3.900 1.00 . B B . 323 LEU CB   1 1 
       36 64367 2 2 21 LEU CD1  C  -1.249   3.391   1.566 1.00 . B B . 323 LEU CD1  1 1 
       36 64368 2 2 21 LEU CD2  C  -0.258   4.593   3.569 1.00 . B B . 323 LEU CD2  1 1 
       36 64369 2 2 21 LEU CG   C  -0.685   3.246   2.981 1.00 . B B . 323 LEU CG   1 1 
       36 64370 2 2 21 LEU H    H  -0.754   0.531   5.026 1.00 . B B . 323 LEU H    1 1 
       36 64371 2 2 21 LEU HA   H  -0.593   3.297   5.558 1.00 . B B . 323 LEU HA   1 1 
       36 64372 2 2 21 LEU HB2  H  -1.803   1.512   3.551 1.00 . B B . 323 LEU HB2  1 1 
       36 64373 2 2 21 LEU HB3  H  -2.652   3.026   3.794 1.00 . B B . 323 LEU HB3  1 1 
       36 64374 2 2 21 LEU HD11 H  -2.244   2.949   1.525 1.00 . B B . 323 LEU HD11 1 1 
       36 64375 2 2 21 LEU HD12 H  -1.309   4.448   1.306 1.00 . B B . 323 LEU HD12 1 1 
       36 64376 2 2 21 LEU HD13 H  -0.595   2.879   0.860 1.00 . B B . 323 LEU HD13 1 1 
       36 64377 2 2 21 LEU HD21 H  -0.891   4.833   4.423 1.00 . B B . 323 LEU HD21 1 1 
       36 64378 2 2 21 LEU HD22 H   0.781   4.535   3.892 1.00 . B B . 323 LEU HD22 1 1 
       36 64379 2 2 21 LEU HD23 H  -0.361   5.369   2.811 1.00 . B B . 323 LEU HD23 1 1 
       36 64380 2 2 21 LEU HG   H   0.211   2.628   2.909 1.00 . B B . 323 LEU HG   1 1 
       36 64381 2 2 21 LEU N    N  -0.678   1.244   5.723 1.00 . B B . 323 LEU N    1 1 
       36 64382 2 2 21 LEU O    O  -2.705   3.829   6.830 1.00 . B B . 323 LEU O    1 1 
       36 64383 2 2 22 SER C    C  -4.068   2.314   8.726 1.00 . B B . 324 SER C    1 1 
       36 64384 2 2 22 SER CA   C  -4.453   1.734   7.364 1.00 . B B . 324 SER CA   1 1 
       36 64385 2 2 22 SER CB   C  -5.091   0.354   7.535 1.00 . B B . 324 SER CB   1 1 
       36 64386 2 2 22 SER H    H  -3.120   0.775   6.082 1.00 . B B . 324 SER H    1 1 
       36 64387 2 2 22 SER HA   H  -5.151   2.395   6.850 1.00 . B B . 324 SER HA   1 1 
       36 64388 2 2 22 SER HB2  H  -4.505  -0.386   6.991 1.00 . B B . 324 SER HB2  1 1 
       36 64389 2 2 22 SER HB3  H  -5.065   0.071   8.587 1.00 . B B . 324 SER HB3  1 1 
       36 64390 2 2 22 SER HG   H  -6.980   1.015   7.553 1.00 . B B . 324 SER HG   1 1 
       36 64391 2 2 22 SER N    N  -3.284   1.667   6.504 1.00 . B B . 324 SER N    1 1 
       36 64392 2 2 22 SER O    O  -4.656   3.296   9.176 1.00 . B B . 324 SER O    1 1 
       36 64393 2 2 22 SER OG   O  -6.438   0.328   7.070 1.00 . B B . 324 SER OG   1 1 
       36 64394 2 2 23 GLY C    C  -1.522   3.185  10.507 1.00 . B B . 325 GLY C    1 1 
       36 64395 2 2 23 GLY CA   C  -2.613   2.121  10.648 1.00 . B B . 325 GLY CA   1 1 
       36 64396 2 2 23 GLY H    H  -2.610   0.882   8.974 1.00 . B B . 325 GLY H    1 1 
       36 64397 2 2 23 GLY HA2  H  -2.224   1.269  11.206 1.00 . B B . 325 GLY HA2  1 1 
       36 64398 2 2 23 GLY HA3  H  -3.447   2.525  11.223 1.00 . B B . 325 GLY HA3  1 1 
       36 64399 2 2 23 GLY N    N  -3.083   1.681   9.346 1.00 . B B . 325 GLY N    1 1 
       36 64400 2 2 23 GLY O    O  -0.463   3.079  11.122 1.00 . B B . 325 GLY O    1 1 
       36 64401 2 2 24 LYS C    C  -0.300   5.731  10.800 1.00 . B B . 326 LYS C    1 1 
       36 64402 2 2 24 LYS CA   C  -0.877   5.268   9.461 1.00 . B B . 326 LYS CA   1 1 
       36 64403 2 2 24 LYS CB   C  -1.537   6.390   8.655 1.00 . B B . 326 LYS CB   1 1 
       36 64404 2 2 24 LYS CD   C   0.741   6.633   7.600 1.00 . B B . 326 LYS CD   1 1 
       36 64405 2 2 24 LYS CE   C   0.345   5.573   6.570 1.00 . B B . 326 LYS CE   1 1 
       36 64406 2 2 24 LYS CG   C  -0.490   7.373   8.126 1.00 . B B . 326 LYS CG   1 1 
       36 64407 2 2 24 LYS H    H  -2.683   4.265   9.194 1.00 . B B . 326 LYS H    1 1 
       36 64408 2 2 24 LYS HA   H  -0.065   4.870   8.853 1.00 . B B . 326 LYS HA   1 1 
       36 64409 2 2 24 LYS HB2  H  -2.095   5.965   7.822 1.00 . B B . 326 LYS HB2  1 1 
       36 64410 2 2 24 LYS HB3  H  -2.254   6.919   9.282 1.00 . B B . 326 LYS HB3  1 1 
       36 64411 2 2 24 LYS HD2  H   1.432   7.344   7.148 1.00 . B B . 326 LYS HD2  1 1 
       36 64412 2 2 24 LYS HD3  H   1.268   6.160   8.430 1.00 . B B . 326 LYS HD3  1 1 
       36 64413 2 2 24 LYS HE2  H  -0.736   5.438   6.576 1.00 . B B . 326 LYS HE2  1 1 
       36 64414 2 2 24 LYS HE3  H   0.620   5.909   5.570 1.00 . B B . 326 LYS HE3  1 1 
       36 64415 2 2 24 LYS HG2  H  -0.924   7.977   7.329 1.00 . B B . 326 LYS HG2  1 1 
       36 64416 2 2 24 LYS HG3  H  -0.195   8.058   8.921 1.00 . B B . 326 LYS HG3  1 1 
       36 64417 2 2 24 LYS N    N  -1.819   4.186   9.691 1.00 . B B . 326 LYS N    1 1 
       36 64418 2 2 24 LYS NZ   N   1.013   4.286   6.868 1.00 . B B . 326 LYS NZ   1 1 
       36 64419 2 2 24 LYS O    O  -1.042   6.142  11.691 1.00 . B B . 326 LYS O    1 1 
       36 64420 2 2 25 ASP C    C   1.864   7.573  12.124 1.00 . B B . 327 ASP C    1 1 
       36 64421 2 2 25 ASP CA   C   1.703   6.051  12.116 1.00 . B B . 327 ASP CA   1 1 
       36 64422 2 2 25 ASP CB   C   3.098   5.428  12.196 1.00 . B B . 327 ASP CB   1 1 
       36 64423 2 2 25 ASP CG   C   3.876   5.413  10.878 1.00 . B B . 327 ASP CG   1 1 
       36 64424 2 2 25 ASP H    H   1.614   5.311  10.171 1.00 . B B . 327 ASP H    1 1 
       36 64425 2 2 25 ASP HA   H   1.074   5.694  12.932 1.00 . B B . 327 ASP HA   1 1 
       36 64426 2 2 25 ASP HB2  H   3.682   5.974  12.938 1.00 . B B . 327 ASP HB2  1 1 
       36 64427 2 2 25 ASP HB3  H   3.003   4.404  12.556 1.00 . B B . 327 ASP HB3  1 1 
       36 64428 2 2 25 ASP HD2  H   5.543   5.852  10.120 1.00 . B B . 327 ASP HD2  1 1 
       36 64429 2 2 25 ASP N    N   1.018   5.647  10.901 1.00 . B B . 327 ASP N    1 1 
       36 64430 2 2 25 ASP O    O   1.862   8.195  13.185 1.00 . B B . 327 ASP O    1 1 
       36 64431 2 2 25 ASP OD1  O   3.483   4.741   9.913 1.00 . B B . 327 ASP OD1  1 1 
       36 64432 2 2 25 ASP OD2  O   4.941   6.140  10.865 1.00 . B B . 327 ASP OD2  1 1 
       36 64433 2 2 26 GLU C    C   1.049  10.301  11.535 1.00 . B B . 328 GLU C    1 1 
       36 64434 2 2 26 GLU CA   C   2.160   9.565  10.784 1.00 . B B . 328 GLU CA   1 1 
       36 64435 2 2 26 GLU CB   C   2.185   9.968   9.309 1.00 . B B . 328 GLU CB   1 1 
       36 64436 2 2 26 GLU CD   C   4.546  10.850   9.213 1.00 . B B . 328 GLU CD   1 1 
       36 64437 2 2 26 GLU CG   C   3.062  11.203   9.093 1.00 . B B . 328 GLU CG   1 1 
       36 64438 2 2 26 GLU H    H   1.999   7.614  10.071 1.00 . B B . 328 GLU H    1 1 
       36 64439 2 2 26 GLU HA   H   3.126   9.794  11.234 1.00 . B B . 328 GLU HA   1 1 
       36 64440 2 2 26 GLU HB2  H   2.562   9.140   8.708 1.00 . B B . 328 GLU HB2  1 1 
       36 64441 2 2 26 GLU HB3  H   1.171  10.174   8.967 1.00 . B B . 328 GLU HB3  1 1 
       36 64442 2 2 26 GLU HE2  H   6.024  10.153   8.278 1.00 . B B . 328 GLU HE2  1 1 
       36 64443 2 2 26 GLU HG2  H   2.863  11.627   8.108 1.00 . B B . 328 GLU HG2  1 1 
       36 64444 2 2 26 GLU HG3  H   2.806  11.968   9.826 1.00 . B B . 328 GLU HG3  1 1 
       36 64445 2 2 26 GLU N    N   1.999   8.128  10.929 1.00 . B B . 328 GLU N    1 1 
       36 64446 2 2 26 GLU O    O   1.218  11.456  11.924 1.00 . B B . 328 GLU O    1 1 
       36 64447 2 2 26 GLU OE1  O   5.191  11.213  10.207 1.00 . B B . 328 GLU OE1  1 1 
       36 64448 2 2 26 GLU OE2  O   5.026  10.172   8.226 1.00 . B B . 328 GLU OE2  1 1 
       36 64449 2 2 27 THR C    C  -0.780  10.685  13.795 1.00 . B B . 329 THR C    1 1 
       36 64450 2 2 27 THR CA   C  -1.201  10.177  12.414 1.00 . B B . 329 THR CA   1 1 
       36 64451 2 2 27 THR CB   C  -2.305   9.119  12.467 1.00 . B B . 329 THR CB   1 1 
       36 64452 2 2 27 THR CG2  C  -3.335   9.402  13.563 1.00 . B B . 329 THR CG2  1 1 
       36 64453 2 2 27 THR H    H  -0.192   8.665  11.398 1.00 . B B . 329 THR H    1 1 
       36 64454 2 2 27 THR HA   H  -1.551  11.041  11.849 1.00 . B B . 329 THR HA   1 1 
       36 64455 2 2 27 THR HB   H  -1.883   8.121  12.578 1.00 . B B . 329 THR HB   1 1 
       36 64456 2 2 27 THR HG1  H  -2.621   8.763  10.523 1.00 . B B . 329 THR HG1  1 1 
       36 64457 2 2 27 THR HG21 H  -3.512  10.475  13.627 1.00 . B B . 329 THR HG21 1 1 
       36 64458 2 2 27 THR HG22 H  -4.269   8.894  13.323 1.00 . B B . 329 THR HG22 1 1 
       36 64459 2 2 27 THR HG23 H  -2.958   9.038  14.518 1.00 . B B . 329 THR HG23 1 1 
       36 64460 2 2 27 THR N    N  -0.063   9.603  11.717 1.00 . B B . 329 THR N    1 1 
       36 64461 2 2 27 THR O    O  -1.398  11.598  14.340 1.00 . B B . 329 THR O    1 1 
       36 64462 2 2 27 THR OG1  O  -3.027   9.311  11.254 1.00 . B B . 329 THR OG1  1 1 
       36 64463 2 2 28 GLU C    C   1.333  11.875  15.589 1.00 . B B . 330 GLU C    1 1 
       36 64464 2 2 28 GLU CA   C   0.781  10.449  15.628 1.00 . B B . 330 GLU CA   1 1 
       36 64465 2 2 28 GLU CB   C   1.846   9.461  16.107 1.00 . B B . 330 GLU CB   1 1 
       36 64466 2 2 28 GLU CD   C   1.030   7.513  17.484 1.00 . B B . 330 GLU CD   1 1 
       36 64467 2 2 28 GLU CG   C   1.318   8.026  16.072 1.00 . B B . 330 GLU CG   1 1 
       36 64468 2 2 28 GLU H    H   0.767   9.329  13.872 1.00 . B B . 330 GLU H    1 1 
       36 64469 2 2 28 GLU HA   H  -0.077  10.403  16.299 1.00 . B B . 330 GLU HA   1 1 
       36 64470 2 2 28 GLU HB2  H   2.732   9.542  15.477 1.00 . B B . 330 GLU HB2  1 1 
       36 64471 2 2 28 GLU HB3  H   2.153   9.715  17.122 1.00 . B B . 330 GLU HB3  1 1 
       36 64472 2 2 28 GLU HE2  H   1.790   6.072  18.428 1.00 . B B . 330 GLU HE2  1 1 
       36 64473 2 2 28 GLU HG2  H   0.409   7.984  15.473 1.00 . B B . 330 GLU HG2  1 1 
       36 64474 2 2 28 GLU HG3  H   2.049   7.378  15.588 1.00 . B B . 330 GLU HG3  1 1 
       36 64475 2 2 28 GLU N    N   0.270  10.071  14.321 1.00 . B B . 330 GLU N    1 1 
       36 64476 2 2 28 GLU O    O   1.074  12.670  16.491 1.00 . B B . 330 GLU O    1 1 
       36 64477 2 2 28 GLU OE1  O   0.670   8.303  18.369 1.00 . B B . 330 GLU OE1  1 1 
       36 64478 2 2 28 GLU OE2  O   1.190   6.243  17.647 1.00 . B B . 330 GLU OE2  1 1 
       36 64479 2 2 29 LEU C    C   1.605  14.450  13.880 1.00 . B B . 331 LEU C    1 1 
       36 64480 2 2 29 LEU CA   C   2.676  13.473  14.366 1.00 . B B . 331 LEU CA   1 1 
       36 64481 2 2 29 LEU CB   C   3.901  13.397  13.452 1.00 . B B . 331 LEU CB   1 1 
       36 64482 2 2 29 LEU CD1  C   4.886  15.663  13.958 1.00 . B B . 331 LEU CD1  1 1 
       36 64483 2 2 29 LEU CD2  C   5.618  13.628  15.284 1.00 . B B . 331 LEU CD2  1 1 
       36 64484 2 2 29 LEU CG   C   5.142  14.155  13.929 1.00 . B B . 331 LEU CG   1 1 
       36 64485 2 2 29 LEU H    H   2.292  11.504  13.805 1.00 . B B . 331 LEU H    1 1 
       36 64486 2 2 29 LEU HA   H   3.025  13.802  15.345 1.00 . B B . 331 LEU HA   1 1 
       36 64487 2 2 29 LEU HB2  H   4.167  12.349  13.321 1.00 . B B . 331 LEU HB2  1 1 
       36 64488 2 2 29 LEU HB3  H   3.621  13.780  12.471 1.00 . B B . 331 LEU HB3  1 1 
       36 64489 2 2 29 LEU HD11 H   4.324  15.953  13.071 1.00 . B B . 331 LEU HD11 1 1 
       36 64490 2 2 29 LEU HD12 H   4.314  15.917  14.850 1.00 . B B . 331 LEU HD12 1 1 
       36 64491 2 2 29 LEU HD13 H   5.839  16.192  13.974 1.00 . B B . 331 LEU HD13 1 1 
       36 64492 2 2 29 LEU HD21 H   4.858  12.971  15.707 1.00 . B B . 331 LEU HD21 1 1 
       36 64493 2 2 29 LEU HD22 H   6.546  13.070  15.151 1.00 . B B . 331 LEU HD22 1 1 
       36 64494 2 2 29 LEU HD23 H   5.791  14.465  15.959 1.00 . B B . 331 LEU HD23 1 1 
       36 64495 2 2 29 LEU HG   H   5.945  13.978  13.214 1.00 . B B . 331 LEU HG   1 1 
       36 64496 2 2 29 LEU N    N   2.085  12.156  14.535 1.00 . B B . 331 LEU N    1 1 
       36 64497 2 2 29 LEU O    O   1.398  15.501  14.484 1.00 . B B . 331 LEU O    1 1 
       36 64498 2 2 30 ALA C    C  -1.386  14.709  13.015 1.00 . B B . 332 ALA C    1 1 
       36 64499 2 2 30 ALA CA   C  -0.094  14.898  12.217 1.00 . B B . 332 ALA CA   1 1 
       36 64500 2 2 30 ALA CB   C  -0.266  14.550  10.737 1.00 . B B . 332 ALA CB   1 1 
       36 64501 2 2 30 ALA H    H   1.126  13.212  12.306 1.00 . B B . 332 ALA H    1 1 
       36 64502 2 2 30 ALA HA   H   0.225  15.937  12.298 1.00 . B B . 332 ALA HA   1 1 
       36 64503 2 2 30 ALA HB1  H  -0.862  13.642  10.645 1.00 . B B . 332 ALA HB1  1 1 
       36 64504 2 2 30 ALA HB2  H   0.712  14.390  10.285 1.00 . B B . 332 ALA HB2  1 1 
       36 64505 2 2 30 ALA HB3  H  -0.773  15.370  10.228 1.00 . B B . 332 ALA HB3  1 1 
       36 64506 2 2 30 ALA N    N   0.951  14.068  12.792 1.00 . B B . 332 ALA N    1 1 
       36 64507 2 2 30 ALA O    O  -2.432  14.400  12.446 1.00 . B B . 332 ALA O    1 1 
       36 64508 2 2 31 GLU C    C  -3.619  15.517  14.640 1.00 . B B . 333 GLU C    1 1 
       36 64509 2 2 31 GLU CA   C  -2.416  14.757  15.202 1.00 . B B . 333 GLU CA   1 1 
       36 64510 2 2 31 GLU CB   C  -2.082  15.230  16.619 1.00 . B B . 333 GLU CB   1 1 
       36 64511 2 2 31 GLU CD   C  -1.955  17.215  18.168 1.00 . B B . 333 GLU CD   1 1 
       36 64512 2 2 31 GLU CG   C  -2.204  16.750  16.732 1.00 . B B . 333 GLU CG   1 1 
       36 64513 2 2 31 GLU H    H  -0.416  15.153  14.776 1.00 . B B . 333 GLU H    1 1 
       36 64514 2 2 31 GLU HA   H  -2.631  13.688  15.224 1.00 . B B . 333 GLU HA   1 1 
       36 64515 2 2 31 GLU HB2  H  -2.753  14.753  17.333 1.00 . B B . 333 GLU HB2  1 1 
       36 64516 2 2 31 GLU HB3  H  -1.069  14.922  16.879 1.00 . B B . 333 GLU HB3  1 1 
       36 64517 2 2 31 GLU HE2  H  -2.757  18.329  19.457 1.00 . B B . 333 GLU HE2  1 1 
       36 64518 2 2 31 GLU HG2  H  -1.488  17.227  16.063 1.00 . B B . 333 GLU HG2  1 1 
       36 64519 2 2 31 GLU HG3  H  -3.198  17.064  16.412 1.00 . B B . 333 GLU HG3  1 1 
       36 64520 2 2 31 GLU N    N  -1.271  14.902  14.321 1.00 . B B . 333 GLU N    1 1 
       36 64521 2 2 31 GLU O    O  -4.763  15.205  14.965 1.00 . B B . 333 GLU O    1 1 
       36 64522 2 2 31 GLU OE1  O  -1.254  16.531  18.929 1.00 . B B . 333 GLU OE1  1 1 
       36 64523 2 2 31 GLU OE2  O  -2.519  18.331  18.486 1.00 . B B . 333 GLU OE2  1 1 
       36 64524 2 2 32 LEU C    C  -5.002  16.526  12.049 1.00 . B B . 334 LEU C    1 1 
       36 64525 2 2 32 LEU CA   C  -4.361  17.310  13.195 1.00 . B B . 334 LEU CA   1 1 
       36 64526 2 2 32 LEU CB   C  -3.805  18.672  12.774 1.00 . B B . 334 LEU CB   1 1 
       36 64527 2 2 32 LEU CD1  C  -5.632  20.274  13.450 1.00 . B B . 334 LEU CD1  1 1 
       36 64528 2 2 32 LEU CD2  C  -3.888  19.541  15.140 1.00 . B B . 334 LEU CD2  1 1 
       36 64529 2 2 32 LEU CG   C  -4.177  19.854  13.671 1.00 . B B . 334 LEU CG   1 1 
       36 64530 2 2 32 LEU H    H  -2.385  16.750  13.547 1.00 . B B . 334 LEU H    1 1 
       36 64531 2 2 32 LEU HA   H  -5.120  17.493  13.956 1.00 . B B . 334 LEU HA   1 1 
       36 64532 2 2 32 LEU HB2  H  -2.718  18.601  12.732 1.00 . B B . 334 LEU HB2  1 1 
       36 64533 2 2 32 LEU HB3  H  -4.150  18.885  11.763 1.00 . B B . 334 LEU HB3  1 1 
       36 64534 2 2 32 LEU HD11 H  -6.005  19.819  12.532 1.00 . B B . 334 LEU HD11 1 1 
       36 64535 2 2 32 LEU HD12 H  -6.238  19.941  14.293 1.00 . B B . 334 LEU HD12 1 1 
       36 64536 2 2 32 LEU HD13 H  -5.689  21.359  13.368 1.00 . B B . 334 LEU HD13 1 1 
       36 64537 2 2 32 LEU HD21 H  -4.075  18.484  15.330 1.00 . B B . 334 LEU HD21 1 1 
       36 64538 2 2 32 LEU HD22 H  -2.846  19.771  15.362 1.00 . B B . 334 LEU HD22 1 1 
       36 64539 2 2 32 LEU HD23 H  -4.536  20.144  15.775 1.00 . B B . 334 LEU HD23 1 1 
       36 64540 2 2 32 LEU HG   H  -3.552  20.703  13.393 1.00 . B B . 334 LEU HG   1 1 
       36 64541 2 2 32 LEU N    N  -3.318  16.502  13.806 1.00 . B B . 334 LEU N    1 1 
       36 64542 2 2 32 LEU O    O  -6.223  16.391  11.991 1.00 . B B . 334 LEU O    1 1 
       36 64543 2 2 33 ASP C    C  -5.232  13.949  10.513 1.00 . B B . 335 ASP C    1 1 
       36 64544 2 2 33 ASP CA   C  -4.617  15.261  10.023 1.00 . B B . 335 ASP CA   1 1 
       36 64545 2 2 33 ASP CB   C  -3.463  14.919   9.079 1.00 . B B . 335 ASP CB   1 1 
       36 64546 2 2 33 ASP CG   C  -2.970  16.079   8.212 1.00 . B B . 335 ASP CG   1 1 
       36 64547 2 2 33 ASP H    H  -3.157  16.143  11.219 1.00 . B B . 335 ASP H    1 1 
       36 64548 2 2 33 ASP HA   H  -5.344  15.903   9.526 1.00 . B B . 335 ASP HA   1 1 
       36 64549 2 2 33 ASP HB2  H  -2.627  14.547   9.672 1.00 . B B . 335 ASP HB2  1 1 
       36 64550 2 2 33 ASP HB3  H  -3.777  14.104   8.426 1.00 . B B . 335 ASP HB3  1 1 
       36 64551 2 2 33 ASP HD2  H  -1.507  16.760   7.241 1.00 . B B . 335 ASP HD2  1 1 
       36 64552 2 2 33 ASP N    N  -4.149  16.029  11.165 1.00 . B B . 335 ASP N    1 1 
       36 64553 2 2 33 ASP O    O  -5.931  13.269   9.764 1.00 . B B . 335 ASP O    1 1 
       36 64554 2 2 33 ASP OD1  O  -3.734  16.997   7.880 1.00 . B B . 335 ASP OD1  1 1 
       36 64555 2 2 33 ASP OD2  O  -1.727  16.015   7.871 1.00 . B B . 335 ASP OD2  1 1 
       36 64556 2 2 34 ARG C    C  -6.940  12.226  12.000 1.00 . B B . 336 ARG C    1 1 
       36 64557 2 2 34 ARG CA   C  -5.468  12.415  12.368 1.00 . B B . 336 ARG CA   1 1 
       36 64558 2 2 34 ARG CB   C  -5.330  12.449  13.892 1.00 . B B . 336 ARG CB   1 1 
       36 64559 2 2 34 ARG CD   C  -7.256  11.158  14.884 1.00 . B B . 336 ARG CD   1 1 
       36 64560 2 2 34 ARG CG   C  -5.772  11.122  14.512 1.00 . B B . 336 ARG CG   1 1 
       36 64561 2 2 34 ARG CZ   C  -9.177   9.568  14.697 1.00 . B B . 336 ARG CZ   1 1 
       36 64562 2 2 34 ARG H    H  -4.381  14.192  12.372 1.00 . B B . 336 ARG H    1 1 
       36 64563 2 2 34 ARG HA   H  -4.853  11.617  11.951 1.00 . B B . 336 ARG HA   1 1 
       36 64564 2 2 34 ARG HB2  H  -4.295  12.654  14.162 1.00 . B B . 336 ARG HB2  1 1 
       36 64565 2 2 34 ARG HB3  H  -5.933  13.262  14.296 1.00 . B B . 336 ARG HB3  1 1 
       36 64566 2 2 34 ARG HD2  H  -7.373  11.502  15.912 1.00 . B B . 336 ARG HD2  1 1 
       36 64567 2 2 34 ARG HD3  H  -7.782  11.870  14.248 1.00 . B B . 336 ARG HD3  1 1 
       36 64568 2 2 34 ARG HE   H  -7.228   9.032  14.648 1.00 . B B . 336 ARG HE   1 1 
       36 64569 2 2 34 ARG HG2  H  -5.590  10.309  13.809 1.00 . B B . 336 ARG HG2  1 1 
       36 64570 2 2 34 ARG HG3  H  -5.176  10.915  15.400 1.00 . B B . 336 ARG HG3  1 1 
       36 64571 2 2 34 ARG HH11 H  -9.736  11.521  14.912 1.00 . B B . 336 ARG HH11 1 1 
       36 64572 2 2 34 ARG HH12 H -11.044  10.393  14.779 1.00 . B B . 336 ARG HH12 1 1 
       36 64573 2 2 34 ARG HH22 H -10.560   8.060  14.522 1.00 . B B . 336 ARG HH22 1 1 
       36 64574 2 2 34 ARG N    N  -4.950  13.633  11.769 1.00 . B B . 336 ARG N    1 1 
       36 64575 2 2 34 ARG NE   N  -7.849   9.811  14.731 1.00 . B B . 336 ARG NE   1 1 
       36 64576 2 2 34 ARG NH1  N -10.062  10.582  14.805 1.00 . B B . 336 ARG NH1  1 1 
       36 64577 2 2 34 ARG NH2  N  -9.596   8.324  14.557 1.00 . B B . 336 ARG NH2  1 1 
       36 64578 2 2 34 ARG O    O  -7.441  11.102  11.986 1.00 . B B . 336 ARG O    1 1 
       36 64579 2 2 35 ALA C    C  -9.267  12.087  10.468 1.00 . B B . 337 ALA C    1 1 
       36 64580 2 2 35 ALA CA   C  -8.998  13.313  11.342 1.00 . B B . 337 ALA CA   1 1 
       36 64581 2 2 35 ALA CB   C  -9.370  14.621  10.641 1.00 . B B . 337 ALA CB   1 1 
       36 64582 2 2 35 ALA H    H  -7.178  14.252  11.723 1.00 . B B . 337 ALA H    1 1 
       36 64583 2 2 35 ALA HA   H  -9.580  13.229  12.260 1.00 . B B . 337 ALA HA   1 1 
       36 64584 2 2 35 ALA HB1  H -10.291  15.015  11.070 1.00 . B B . 337 ALA HB1  1 1 
       36 64585 2 2 35 ALA HB2  H  -8.567  15.347  10.776 1.00 . B B . 337 ALA HB2  1 1 
       36 64586 2 2 35 ALA HB3  H  -9.516  14.435   9.577 1.00 . B B . 337 ALA HB3  1 1 
       36 64587 2 2 35 ALA N    N  -7.593  13.342  11.710 1.00 . B B . 337 ALA N    1 1 
       36 64588 2 2 35 ALA O    O -10.035  11.204  10.849 1.00 . B B . 337 ALA O    1 1 
       36 64589 2 2 36 LEU C    C  -7.636   9.970   8.576 1.00 . B B . 338 LEU C    1 1 
       36 64590 2 2 36 LEU CA   C  -8.780  10.967   8.380 1.00 . B B . 338 LEU CA   1 1 
       36 64591 2 2 36 LEU CB   C  -8.904  11.488   6.947 1.00 . B B . 338 LEU CB   1 1 
       36 64592 2 2 36 LEU CD1  C  -9.731  13.625   5.894 1.00 . B B . 338 LEU CD1  1 1 
       36 64593 2 2 36 LEU CD2  C -11.202  11.558   5.911 1.00 . B B . 338 LEU CD2  1 1 
       36 64594 2 2 36 LEU CG   C -10.128  12.357   6.653 1.00 . B B . 338 LEU CG   1 1 
       36 64595 2 2 36 LEU H    H  -7.998  12.792   9.009 1.00 . B B . 338 LEU H    1 1 
       36 64596 2 2 36 LEU HA   H  -9.718  10.467   8.623 1.00 . B B . 338 LEU HA   1 1 
       36 64597 2 2 36 LEU HB2  H  -8.009  12.065   6.713 1.00 . B B . 338 LEU HB2  1 1 
       36 64598 2 2 36 LEU HB3  H  -8.918  10.634   6.271 1.00 . B B . 338 LEU HB3  1 1 
       36 64599 2 2 36 LEU HD11 H  -9.097  13.359   5.048 1.00 . B B . 338 LEU HD11 1 1 
       36 64600 2 2 36 LEU HD12 H -10.628  14.128   5.532 1.00 . B B . 338 LEU HD12 1 1 
       36 64601 2 2 36 LEU HD13 H  -9.185  14.292   6.562 1.00 . B B . 338 LEU HD13 1 1 
       36 64602 2 2 36 LEU HD21 H -10.790  11.175   4.977 1.00 . B B . 338 LEU HD21 1 1 
       36 64603 2 2 36 LEU HD22 H -11.528  10.724   6.532 1.00 . B B . 338 LEU HD22 1 1 
       36 64604 2 2 36 LEU HD23 H -12.052  12.205   5.695 1.00 . B B . 338 LEU HD23 1 1 
       36 64605 2 2 36 LEU HG   H -10.560  12.672   7.603 1.00 . B B . 338 LEU HG   1 1 
       36 64606 2 2 36 LEU N    N  -8.620  12.070   9.312 1.00 . B B . 338 LEU N    1 1 
       36 64607 2 2 36 LEU O    O  -7.743   8.811   8.178 1.00 . B B . 338 LEU O    1 1 
       36 64608 2 2 37 GLY C    C  -4.473   9.600   8.226 1.00 . B B . 339 GLY C    1 1 
       36 64609 2 2 37 GLY CA   C  -5.404   9.625   9.440 1.00 . B B . 339 GLY CA   1 1 
       36 64610 2 2 37 GLY H    H  -6.488  11.402   9.507 1.00 . B B . 339 GLY H    1 1 
       36 64611 2 2 37 GLY HA2  H  -5.723   8.611   9.679 1.00 . B B . 339 GLY HA2  1 1 
       36 64612 2 2 37 GLY HA3  H  -4.864  10.002  10.309 1.00 . B B . 339 GLY HA3  1 1 
       36 64613 2 2 37 GLY N    N  -6.567  10.458   9.187 1.00 . B B . 339 GLY N    1 1 
       36 64614 2 2 37 GLY O    O  -3.252   9.573   8.375 1.00 . B B . 339 GLY O    1 1 
       36 64615 2 2 38 ILE C    C  -4.732  10.783   4.950 1.00 . B B . 340 ILE C    1 1 
       36 64616 2 2 38 ILE CA   C  -4.327   9.586   5.812 1.00 . B B . 340 ILE CA   1 1 
       36 64617 2 2 38 ILE CB   C  -4.490   8.238   5.108 1.00 . B B . 340 ILE CB   1 1 
       36 64618 2 2 38 ILE CD1  C  -6.458   8.693   3.598 1.00 . B B . 340 ILE CD1  1 1 
       36 64619 2 2 38 ILE CG1  C  -5.965   7.937   4.833 1.00 . B B . 340 ILE CG1  1 1 
       36 64620 2 2 38 ILE CG2  C  -3.815   7.119   5.903 1.00 . B B . 340 ILE CG2  1 1 
       36 64621 2 2 38 ILE H    H  -6.079   9.630   6.938 1.00 . B B . 340 ILE H    1 1 
       36 64622 2 2 38 ILE HA   H  -3.273   9.689   6.072 1.00 . B B . 340 ILE HA   1 1 
       36 64623 2 2 38 ILE HB   H  -3.988   8.294   4.142 1.00 . B B . 340 ILE HB   1 1 
       36 64624 2 2 38 ILE HD11 H  -5.633   8.821   2.897 1.00 . B B . 340 ILE HD11 1 1 
       36 64625 2 2 38 ILE HD12 H  -7.256   8.126   3.120 1.00 . B B . 340 ILE HD12 1 1 
       36 64626 2 2 38 ILE HD13 H  -6.835   9.671   3.897 1.00 . B B . 340 ILE HD13 1 1 
       36 64627 2 2 38 ILE HG12 H  -6.100   6.866   4.686 1.00 . B B . 340 ILE HG12 1 1 
       36 64628 2 2 38 ILE HG13 H  -6.564   8.218   5.699 1.00 . B B . 340 ILE HG13 1 1 
       36 64629 2 2 38 ILE HG21 H  -3.329   7.541   6.783 1.00 . B B . 340 ILE HG21 1 1 
       36 64630 2 2 38 ILE HG22 H  -4.565   6.392   6.216 1.00 . B B . 340 ILE HG22 1 1 
       36 64631 2 2 38 ILE HG23 H  -3.070   6.627   5.278 1.00 . B B . 340 ILE HG23 1 1 
       36 64632 2 2 38 ILE N    N  -5.085   9.608   7.051 1.00 . B B . 340 ILE N    1 1 
       36 64633 2 2 38 ILE O    O  -4.534  10.774   3.736 1.00 . B B . 340 ILE O    1 1 
       36 64634 2 2 39 ASP C    C  -4.573  13.533   4.077 1.00 . B B . 341 ASP C    1 1 
       36 64635 2 2 39 ASP CA   C  -5.728  12.987   4.920 1.00 . B B . 341 ASP CA   1 1 
       36 64636 2 2 39 ASP CB   C  -6.143  14.074   5.914 1.00 . B B . 341 ASP CB   1 1 
       36 64637 2 2 39 ASP CG   C  -6.294  15.474   5.315 1.00 . B B . 341 ASP CG   1 1 
       36 64638 2 2 39 ASP H    H  -5.451  11.785   6.598 1.00 . B B . 341 ASP H    1 1 
       36 64639 2 2 39 ASP HA   H  -6.578  12.676   4.312 1.00 . B B . 341 ASP HA   1 1 
       36 64640 2 2 39 ASP HB2  H  -7.090  13.786   6.370 1.00 . B B . 341 ASP HB2  1 1 
       36 64641 2 2 39 ASP HB3  H  -5.403  14.115   6.714 1.00 . B B . 341 ASP HB3  1 1 
       36 64642 2 2 39 ASP HD2  H  -4.852  16.685   5.292 1.00 . B B . 341 ASP HD2  1 1 
       36 64643 2 2 39 ASP N    N  -5.293  11.785   5.611 1.00 . B B . 341 ASP N    1 1 
       36 64644 2 2 39 ASP O    O  -4.796  14.241   3.097 1.00 . B B . 341 ASP O    1 1 
       36 64645 2 2 39 ASP OD1  O  -7.369  16.088   5.389 1.00 . B B . 341 ASP OD1  1 1 
       36 64646 2 2 39 ASP OD2  O  -5.235  15.941   4.745 1.00 . B B . 341 ASP OD2  1 1 
       36 64647 2 2 40 LYS C    C  -2.061  12.876   2.459 1.00 . B B . 342 LYS C    1 1 
       36 64648 2 2 40 LYS CA   C  -2.174  13.628   3.787 1.00 . B B . 342 LYS CA   1 1 
       36 64649 2 2 40 LYS CB   C  -0.940  13.488   4.679 1.00 . B B . 342 LYS CB   1 1 
       36 64650 2 2 40 LYS CD   C  -1.306  12.345   6.897 1.00 . B B . 342 LYS CD   1 1 
       36 64651 2 2 40 LYS CE   C  -1.442  12.559   8.406 1.00 . B B . 342 LYS CE   1 1 
       36 64652 2 2 40 LYS CG   C  -1.303  13.682   6.153 1.00 . B B . 342 LYS CG   1 1 
       36 64653 2 2 40 LYS H    H  -3.192  12.606   5.290 1.00 . B B . 342 LYS H    1 1 
       36 64654 2 2 40 LYS HA   H  -2.299  14.689   3.573 1.00 . B B . 342 LYS HA   1 1 
       36 64655 2 2 40 LYS HB2  H  -0.493  12.504   4.538 1.00 . B B . 342 LYS HB2  1 1 
       36 64656 2 2 40 LYS HB3  H  -0.190  14.223   4.386 1.00 . B B . 342 LYS HB3  1 1 
       36 64657 2 2 40 LYS HD2  H  -2.128  11.726   6.538 1.00 . B B . 342 LYS HD2  1 1 
       36 64658 2 2 40 LYS HD3  H  -0.384  11.805   6.684 1.00 . B B . 342 LYS HD3  1 1 
       36 64659 2 2 40 LYS HE2  H  -1.051  13.539   8.678 1.00 . B B . 342 LYS HE2  1 1 
       36 64660 2 2 40 LYS HE3  H  -2.494  12.546   8.688 1.00 . B B . 342 LYS HE3  1 1 
       36 64661 2 2 40 LYS HG2  H  -0.591  14.362   6.620 1.00 . B B . 342 LYS HG2  1 1 
       36 64662 2 2 40 LYS HG3  H  -2.286  14.147   6.230 1.00 . B B . 342 LYS HG3  1 1 
       36 64663 2 2 40 LYS N    N  -3.364  13.182   4.491 1.00 . B B . 342 LYS N    1 1 
       36 64664 2 2 40 LYS NZ   N  -0.712  11.505   9.146 1.00 . B B . 342 LYS NZ   1 1 
       36 64665 2 2 40 LYS O    O  -1.454  13.371   1.510 1.00 . B B . 342 LYS O    1 1 
       36 64666 2 2 41 LEU C    C  -3.764  11.294   0.304 1.00 . B B . 343 LEU C    1 1 
       36 64667 2 2 41 LEU CA   C  -2.630  10.867   1.237 1.00 . B B . 343 LEU CA   1 1 
       36 64668 2 2 41 LEU CB   C  -2.665   9.383   1.609 1.00 . B B . 343 LEU CB   1 1 
       36 64669 2 2 41 LEU CD1  C  -0.144   9.293   1.603 1.00 . B B . 343 LEU CD1  1 1 
       36 64670 2 2 41 LEU CD2  C  -1.418   9.222   3.796 1.00 . B B . 343 LEU CD2  1 1 
       36 64671 2 2 41 LEU CG   C  -1.421   8.839   2.314 1.00 . B B . 343 LEU CG   1 1 
       36 64672 2 2 41 LEU H    H  -3.148  11.296   3.209 1.00 . B B . 343 LEU H    1 1 
       36 64673 2 2 41 LEU HA   H  -1.680  11.051   0.735 1.00 . B B . 343 LEU HA   1 1 
       36 64674 2 2 41 LEU HB2  H  -3.527   9.211   2.253 1.00 . B B . 343 LEU HB2  1 1 
       36 64675 2 2 41 LEU HB3  H  -2.825   8.805   0.699 1.00 . B B . 343 LEU HB3  1 1 
       36 64676 2 2 41 LEU HD11 H  -0.318   9.320   0.527 1.00 . B B . 343 LEU HD11 1 1 
       36 64677 2 2 41 LEU HD12 H   0.131  10.288   1.951 1.00 . B B . 343 LEU HD12 1 1 
       36 64678 2 2 41 LEU HD13 H   0.663   8.594   1.823 1.00 . B B . 343 LEU HD13 1 1 
       36 64679 2 2 41 LEU HD21 H  -2.397   9.614   4.071 1.00 . B B . 343 LEU HD21 1 1 
       36 64680 2 2 41 LEU HD22 H  -1.197   8.341   4.398 1.00 . B B . 343 LEU HD22 1 1 
       36 64681 2 2 41 LEU HD23 H  -0.659   9.984   3.973 1.00 . B B . 343 LEU HD23 1 1 
       36 64682 2 2 41 LEU HG   H  -1.448   7.750   2.263 1.00 . B B . 343 LEU HG   1 1 
       36 64683 2 2 41 LEU N    N  -2.656  11.692   2.433 1.00 . B B . 343 LEU N    1 1 
       36 64684 2 2 41 LEU O    O  -3.670  11.124  -0.911 1.00 . B B . 343 LEU O    1 1 
       36 64685 2 2 42 VAL C    C  -5.675  13.683  -0.426 1.00 . B B . 344 VAL C    1 1 
       36 64686 2 2 42 VAL CA   C  -5.961  12.292   0.144 1.00 . B B . 344 VAL CA   1 1 
       36 64687 2 2 42 VAL CB   C  -7.217  12.251   1.017 1.00 . B B . 344 VAL CB   1 1 
       36 64688 2 2 42 VAL CG1  C  -8.480  12.181   0.158 1.00 . B B . 344 VAL CG1  1 1 
       36 64689 2 2 42 VAL CG2  C  -7.159  11.083   2.004 1.00 . B B . 344 VAL CG2  1 1 
       36 64690 2 2 42 VAL H    H  -4.878  11.974   1.895 1.00 . B B . 344 VAL H    1 1 
       36 64691 2 2 42 VAL HA   H  -6.102  11.596  -0.683 1.00 . B B . 344 VAL HA   1 1 
       36 64692 2 2 42 VAL HB   H  -7.254  13.175   1.594 1.00 . B B . 344 VAL HB   1 1 
       36 64693 2 2 42 VAL HG11 H  -8.290  11.559  -0.717 1.00 . B B . 344 VAL HG11 1 1 
       36 64694 2 2 42 VAL HG12 H  -9.293  11.748   0.741 1.00 . B B . 344 VAL HG12 1 1 
       36 64695 2 2 42 VAL HG13 H  -8.757  13.185  -0.163 1.00 . B B . 344 VAL HG13 1 1 
       36 64696 2 2 42 VAL HG21 H  -6.832  10.183   1.483 1.00 . B B . 344 VAL HG21 1 1 
       36 64697 2 2 42 VAL HG22 H  -6.455  11.316   2.803 1.00 . B B . 344 VAL HG22 1 1 
       36 64698 2 2 42 VAL HG23 H  -8.149  10.917   2.429 1.00 . B B . 344 VAL HG23 1 1 
       36 64699 2 2 42 VAL N    N  -4.810  11.840   0.906 1.00 . B B . 344 VAL N    1 1 
       36 64700 2 2 42 VAL O    O  -6.398  14.161  -1.299 1.00 . B B . 344 VAL O    1 1 
       36 64701 2 2 43 GLN C    C  -4.583  15.809  -1.831 1.00 . B B . 345 GLN C    1 1 
       36 64702 2 2 43 GLN CA   C  -4.229  15.621  -0.355 1.00 . B B . 345 GLN CA   1 1 
       36 64703 2 2 43 GLN CB   C  -2.738  15.864  -0.113 1.00 . B B . 345 GLN CB   1 1 
       36 64704 2 2 43 GLN CD   C  -1.077  17.635   0.567 1.00 . B B . 345 GLN CD   1 1 
       36 64705 2 2 43 GLN CG   C  -2.420  17.361  -0.113 1.00 . B B . 345 GLN CG   1 1 
       36 64706 2 2 43 GLN H    H  -4.037  13.899   0.802 1.00 . B B . 345 GLN H    1 1 
       36 64707 2 2 43 GLN HA   H  -4.808  16.314   0.256 1.00 . B B . 345 GLN HA   1 1 
       36 64708 2 2 43 GLN HB2  H  -2.445  15.426   0.841 1.00 . B B . 345 GLN HB2  1 1 
       36 64709 2 2 43 GLN HB3  H  -2.154  15.364  -0.886 1.00 . B B . 345 GLN HB3  1 1 
       36 64710 2 2 43 GLN HE21 H  -0.425  18.464  -1.162 1.00 . B B . 345 GLN HE21 1 1 
       36 64711 2 2 43 GLN HE22 H   0.723  18.457   0.136 1.00 . B B . 345 GLN HE22 1 1 
       36 64712 2 2 43 GLN HG2  H  -2.395  17.730  -1.138 1.00 . B B . 345 GLN HG2  1 1 
       36 64713 2 2 43 GLN HG3  H  -3.211  17.904   0.403 1.00 . B B . 345 GLN HG3  1 1 
       36 64714 2 2 43 GLN N    N  -4.620  14.294   0.092 1.00 . B B . 345 GLN N    1 1 
       36 64715 2 2 43 GLN NE2  N  -0.186  18.235  -0.218 1.00 . B B . 345 GLN NE2  1 1 
       36 64716 2 2 43 GLN O    O  -5.110  16.851  -2.219 1.00 . B B . 345 GLN O    1 1 
       36 64717 2 2 43 GLN OE1  O  -0.864  17.324   1.727 1.00 . B B . 345 GLN OE1  1 1 
       36 64718 2 2 44 GLY C    C  -4.096  13.539  -4.726 1.00 . B B . 346 GLY C    1 1 
       36 64719 2 2 44 GLY CA   C  -4.559  14.825  -4.040 1.00 . B B . 346 GLY CA   1 1 
       36 64720 2 2 44 GLY H    H  -3.852  13.941  -2.292 1.00 . B B . 346 GLY H    1 1 
       36 64721 2 2 44 GLY HA2  H  -4.057  15.682  -4.489 1.00 . B B . 346 GLY HA2  1 1 
       36 64722 2 2 44 GLY HA3  H  -5.629  14.962  -4.201 1.00 . B B . 346 GLY HA3  1 1 
       36 64723 2 2 44 GLY N    N  -4.280  14.785  -2.615 1.00 . B B . 346 GLY N    1 1 
       36 64724 2 2 44 GLY O    O  -3.542  12.651  -4.080 1.00 . B B . 346 GLY O    1 1 
       36 64725 2 2 45 GLY C    C  -4.160  12.566  -8.303 1.00 . B B . 347 GLY C    1 1 
       36 64726 2 2 45 GLY CA   C  -3.953  12.316  -6.808 1.00 . B B . 347 GLY CA   1 1 
       36 64727 2 2 45 GLY H    H  -4.790  14.205  -6.546 1.00 . B B . 347 GLY H    1 1 
       36 64728 2 2 45 GLY HA2  H  -4.540  11.452  -6.495 1.00 . B B . 347 GLY HA2  1 1 
       36 64729 2 2 45 GLY HA3  H  -2.907  12.076  -6.617 1.00 . B B . 347 GLY HA3  1 1 
       36 64730 2 2 45 GLY N    N  -4.339  13.479  -6.027 1.00 . B B . 347 GLY N    1 1 
       36 64731 2 2 45 GLY O    O  -3.217  12.905  -9.016 1.00 . B B . 347 GLY O    1 1 
       36 64732 2 2 46 GLY C    C  -6.814  13.673 -10.283 1.00 . B B . 348 GLY C    1 1 
       36 64733 2 2 46 GLY CA   C  -5.743  12.590 -10.132 1.00 . B B . 348 GLY CA   1 1 
       36 64734 2 2 46 GLY H    H  -6.162  12.112  -8.148 1.00 . B B . 348 GLY H    1 1 
       36 64735 2 2 46 GLY HA2  H  -6.104  11.655 -10.560 1.00 . B B . 348 GLY HA2  1 1 
       36 64736 2 2 46 GLY HA3  H  -4.852  12.875 -10.691 1.00 . B B . 348 GLY HA3  1 1 
       36 64737 2 2 46 GLY N    N  -5.401  12.388  -8.734 1.00 . B B . 348 GLY N    1 1 
       36 64738 2 2 46 GLY O    O  -6.498  14.831 -10.551 1.00 . B B . 348 GLY O    1 1 
       36 64739 2 2 47 LEU C    C  -9.573  14.667  -8.821 1.00 . B B . 349 LEU C    1 1 
       36 64740 2 2 47 LEU CA   C  -9.179  14.177 -10.216 1.00 . B B . 349 LEU CA   1 1 
       36 64741 2 2 47 LEU CB   C -10.329  13.529 -10.988 1.00 . B B . 349 LEU CB   1 1 
       36 64742 2 2 47 LEU CD1  C -10.703  14.019 -13.433 1.00 . B B . 349 LEU CD1  1 1 
       36 64743 2 2 47 LEU CD2  C -12.558  14.429 -11.752 1.00 . B B . 349 LEU CD2  1 1 
       36 64744 2 2 47 LEU CG   C -11.048  14.425 -11.999 1.00 . B B . 349 LEU CG   1 1 
       36 64745 2 2 47 LEU H    H  -8.308  12.314  -9.885 1.00 . B B . 349 LEU H    1 1 
       36 64746 2 2 47 LEU HA   H  -8.841  15.033 -10.800 1.00 . B B . 349 LEU HA   1 1 
       36 64747 2 2 47 LEU HB2  H  -9.941  12.658 -11.516 1.00 . B B . 349 LEU HB2  1 1 
       36 64748 2 2 47 LEU HB3  H -11.063  13.164 -10.269 1.00 . B B . 349 LEU HB3  1 1 
       36 64749 2 2 47 LEU HD11 H  -9.837  13.358 -13.426 1.00 . B B . 349 LEU HD11 1 1 
       36 64750 2 2 47 LEU HD12 H -11.552  13.501 -13.878 1.00 . B B . 349 LEU HD12 1 1 
       36 64751 2 2 47 LEU HD13 H -10.475  14.910 -14.018 1.00 . B B . 349 LEU HD13 1 1 
       36 64752 2 2 47 LEU HD21 H -12.755  14.204 -10.704 1.00 . B B . 349 LEU HD21 1 1 
       36 64753 2 2 47 LEU HD22 H -12.963  15.411 -11.995 1.00 . B B . 349 LEU HD22 1 1 
       36 64754 2 2 47 LEU HD23 H -13.031  13.675 -12.381 1.00 . B B . 349 LEU HD23 1 1 
       36 64755 2 2 47 LEU HG   H -10.696  15.447 -11.860 1.00 . B B . 349 LEU HG   1 1 
       36 64756 2 2 47 LEU N    N  -8.059  13.257 -10.103 1.00 . B B . 349 LEU N    1 1 
       36 64757 2 2 47 LEU O    O -10.399  14.048  -8.152 1.00 . B B . 349 LEU O    1 1 
       36 64758 2 2 48 ASP C    C  -9.300  15.241  -6.074 1.00 . B B . 350 ASP C    1 1 
       36 64759 2 2 48 ASP CA   C  -9.242  16.355  -7.121 1.00 . B B . 350 ASP CA   1 1 
       36 64760 2 2 48 ASP CB   C -10.589  17.079  -7.116 1.00 . B B . 350 ASP CB   1 1 
       36 64761 2 2 48 ASP CG   C -11.815  16.164  -7.117 1.00 . B B . 350 ASP CG   1 1 
       36 64762 2 2 48 ASP H    H  -8.294  16.272  -8.974 1.00 . B B . 350 ASP H    1 1 
       36 64763 2 2 48 ASP HA   H  -8.426  17.055  -6.940 1.00 . B B . 350 ASP HA   1 1 
       36 64764 2 2 48 ASP HB2  H -10.635  17.723  -6.238 1.00 . B B . 350 ASP HB2  1 1 
       36 64765 2 2 48 ASP HB3  H -10.639  17.729  -7.990 1.00 . B B . 350 ASP HB3  1 1 
       36 64766 2 2 48 ASP HD2  H -13.009  15.203  -8.211 1.00 . B B . 350 ASP HD2  1 1 
       36 64767 2 2 48 ASP N    N  -8.964  15.775  -8.424 1.00 . B B . 350 ASP N    1 1 
       36 64768 2 2 48 ASP O    O  -8.693  14.186  -6.250 1.00 . B B . 350 ASP O    1 1 
       36 64769 2 2 48 ASP OD1  O -12.280  15.718  -6.057 1.00 . B B . 350 ASP OD1  1 1 
       36 64770 2 2 48 ASP OD2  O -12.305  15.909  -8.283 1.00 . B B . 350 ASP OD2  1 1 
       36 64771 2 2 49 VAL C    C -11.455  14.858  -3.141 1.00 . B B . 351 VAL C    1 1 
       36 64772 2 2 49 VAL CA   C -10.180  14.549  -3.930 1.00 . B B . 351 VAL CA   1 1 
       36 64773 2 2 49 VAL CB   C  -8.924  14.544  -3.058 1.00 . B B . 351 VAL CB   1 1 
       36 64774 2 2 49 VAL CG1  C  -8.200  13.199  -3.146 1.00 . B B . 351 VAL CG1  1 1 
       36 64775 2 2 49 VAL CG2  C  -7.990  15.696  -3.436 1.00 . B B . 351 VAL CG2  1 1 
       36 64776 2 2 49 VAL H    H -10.525  16.376  -4.870 1.00 . B B . 351 VAL H    1 1 
       36 64777 2 2 49 VAL HA   H -10.280  13.563  -4.384 1.00 . B B . 351 VAL HA   1 1 
       36 64778 2 2 49 VAL HB   H  -9.233  14.690  -2.023 1.00 . B B . 351 VAL HB   1 1 
       36 64779 2 2 49 VAL HG11 H  -8.863  12.458  -3.593 1.00 . B B . 351 VAL HG11 1 1 
       36 64780 2 2 49 VAL HG12 H  -7.307  13.307  -3.763 1.00 . B B . 351 VAL HG12 1 1 
       36 64781 2 2 49 VAL HG13 H  -7.913  12.874  -2.146 1.00 . B B . 351 VAL HG13 1 1 
       36 64782 2 2 49 VAL HG21 H  -8.549  16.631  -3.439 1.00 . B B . 351 VAL HG21 1 1 
       36 64783 2 2 49 VAL HG22 H  -7.179  15.760  -2.709 1.00 . B B . 351 VAL HG22 1 1 
       36 64784 2 2 49 VAL HG23 H  -7.575  15.516  -4.428 1.00 . B B . 351 VAL HG23 1 1 
       36 64785 2 2 49 VAL N    N -10.035  15.515  -5.006 1.00 . B B . 351 VAL N    1 1 
       36 64786 2 2 49 VAL O    O -11.480  15.788  -2.336 1.00 . B B . 351 VAL O    1 1 
       36 64787 2 2 50 LEU C    C -14.030  15.733  -2.548 1.00 . B B . 352 LEU C    1 1 
       36 64788 2 2 50 LEU CA   C -13.755  14.239  -2.725 1.00 . B B . 352 LEU CA   1 1 
       36 64789 2 2 50 LEU CB   C -13.781  13.449  -1.415 1.00 . B B . 352 LEU CB   1 1 
       36 64790 2 2 50 LEU CD1  C -12.649  13.049   0.803 1.00 . B B . 352 LEU CD1  1 1 
       36 64791 2 2 50 LEU CD2  C -11.577  12.226  -1.344 1.00 . B B . 352 LEU CD2  1 1 
       36 64792 2 2 50 LEU CG   C -12.441  13.307  -0.691 1.00 . B B . 352 LEU CG   1 1 
       36 64793 2 2 50 LEU H    H -12.452  13.308  -4.057 1.00 . B B . 352 LEU H    1 1 
       36 64794 2 2 50 LEU HA   H -14.528  13.819  -3.369 1.00 . B B . 352 LEU HA   1 1 
       36 64795 2 2 50 LEU HB2  H -14.488  13.930  -0.738 1.00 . B B . 352 LEU HB2  1 1 
       36 64796 2 2 50 LEU HB3  H -14.167  12.451  -1.622 1.00 . B B . 352 LEU HB3  1 1 
       36 64797 2 2 50 LEU HD11 H -13.324  13.801   1.211 1.00 . B B . 352 LEU HD11 1 1 
       36 64798 2 2 50 LEU HD12 H -13.081  12.058   0.944 1.00 . B B . 352 LEU HD12 1 1 
       36 64799 2 2 50 LEU HD13 H -11.690  13.104   1.318 1.00 . B B . 352 LEU HD13 1 1 
       36 64800 2 2 50 LEU HD21 H -12.043  11.901  -2.274 1.00 . B B . 352 LEU HD21 1 1 
       36 64801 2 2 50 LEU HD22 H -10.587  12.630  -1.555 1.00 . B B . 352 LEU HD22 1 1 
       36 64802 2 2 50 LEU HD23 H -11.486  11.376  -0.668 1.00 . B B . 352 LEU HD23 1 1 
       36 64803 2 2 50 LEU HG   H -11.901  14.249  -0.783 1.00 . B B . 352 LEU HG   1 1 
       36 64804 2 2 50 LEU N    N -12.481  14.062  -3.401 1.00 . B B . 352 LEU N    1 1 
       36 64805 2 2 50 LEU O    O -14.400  16.417  -3.501 1.00 . B B . 352 LEU O    1 1 
       36 64806 2 2 51 SER C    C -14.001  17.810   0.507 1.00 . B B . 353 SER C    1 1 
       36 64807 2 2 51 SER CA   C -14.061  17.598  -1.007 1.00 . B B . 353 SER CA   1 1 
       36 64808 2 2 51 SER CB   C -15.405  18.079  -1.558 1.00 . B B . 353 SER CB   1 1 
       36 64809 2 2 51 SER H    H -13.537  15.634  -0.552 1.00 . B B . 353 SER H    1 1 
       36 64810 2 2 51 SER HA   H -13.253  18.136  -1.502 1.00 . B B . 353 SER HA   1 1 
       36 64811 2 2 51 SER HB2  H -15.969  17.225  -1.934 1.00 . B B . 353 SER HB2  1 1 
       36 64812 2 2 51 SER HB3  H -15.991  18.519  -0.751 1.00 . B B . 353 SER HB3  1 1 
       36 64813 2 2 51 SER HG   H -15.292  18.582  -3.492 1.00 . B B . 353 SER HG   1 1 
       36 64814 2 2 51 SER N    N -13.838  16.197  -1.321 1.00 . B B . 353 SER N    1 1 
       36 64815 2 2 51 SER O    O -13.112  18.498   1.006 1.00 . B B . 353 SER O    1 1 
       36 64816 2 2 51 SER OG   O -15.242  19.035  -2.602 1.00 . B B . 353 SER OG   1 1 
       36 64817 2 2 52 LYS C    C -13.622  17.169   3.228 1.00 . B B . 354 LYS C    1 1 
       36 64818 2 2 52 LYS CA   C -15.027  17.322   2.642 1.00 . B B . 354 LYS CA   1 1 
       36 64819 2 2 52 LYS CB   C -16.042  16.329   3.211 1.00 . B B . 354 LYS CB   1 1 
       36 64820 2 2 52 LYS CD   C -18.077  16.206   4.697 1.00 . B B . 354 LYS CD   1 1 
       36 64821 2 2 52 LYS CE   C -19.140  15.343   4.014 1.00 . B B . 354 LYS CE   1 1 
       36 64822 2 2 52 LYS CG   C -17.312  17.047   3.672 1.00 . B B . 354 LYS CG   1 1 
       36 64823 2 2 52 LYS H    H -15.679  16.649   0.781 1.00 . B B . 354 LYS H    1 1 
       36 64824 2 2 52 LYS HA   H -15.390  18.323   2.874 1.00 . B B . 354 LYS HA   1 1 
       36 64825 2 2 52 LYS HB2  H -16.294  15.586   2.455 1.00 . B B . 354 LYS HB2  1 1 
       36 64826 2 2 52 LYS HB3  H -15.599  15.792   4.050 1.00 . B B . 354 LYS HB3  1 1 
       36 64827 2 2 52 LYS HD2  H -17.380  15.568   5.241 1.00 . B B . 354 LYS HD2  1 1 
       36 64828 2 2 52 LYS HD3  H -18.549  16.860   5.429 1.00 . B B . 354 LYS HD3  1 1 
       36 64829 2 2 52 LYS HE2  H -20.122  15.570   4.429 1.00 . B B . 354 LYS HE2  1 1 
       36 64830 2 2 52 LYS HE3  H -19.181  15.580   2.951 1.00 . B B . 354 LYS HE3  1 1 
       36 64831 2 2 52 LYS HG2  H -17.051  18.011   4.109 1.00 . B B . 354 LYS HG2  1 1 
       36 64832 2 2 52 LYS HG3  H -17.952  17.250   2.813 1.00 . B B . 354 LYS HG3  1 1 
       36 64833 2 2 52 LYS N    N -14.959  17.207   1.195 1.00 . B B . 354 LYS N    1 1 
       36 64834 2 2 52 LYS NZ   N -18.837  13.906   4.197 1.00 . B B . 354 LYS NZ   1 1 
       36 64835 2 2 52 LYS O    O -12.762  16.526   2.627 1.00 . B B . 354 LYS O    1 1 
       36 64836 2 2 53 LEU C    C -11.026  17.824   4.029 1.00 . B B . 355 LEU C    1 1 
       36 64837 2 2 53 LEU CA   C -12.146  17.709   5.066 1.00 . B B . 355 LEU CA   1 1 
       36 64838 2 2 53 LEU CB   C -12.054  16.451   5.932 1.00 . B B . 355 LEU CB   1 1 
       36 64839 2 2 53 LEU CD1  C -13.219  15.465   7.940 1.00 . B B . 355 LEU CD1  1 1 
       36 64840 2 2 53 LEU CD2  C -11.108  16.840   8.238 1.00 . B B . 355 LEU CD2  1 1 
       36 64841 2 2 53 LEU CG   C -12.382  16.634   7.416 1.00 . B B . 355 LEU CG   1 1 
       36 64842 2 2 53 LEU H    H -14.136  18.292   4.874 1.00 . B B . 355 LEU H    1 1 
       36 64843 2 2 53 LEU HA   H -12.086  18.567   5.736 1.00 . B B . 355 LEU HA   1 1 
       36 64844 2 2 53 LEU HB2  H -12.729  15.701   5.521 1.00 . B B . 355 LEU HB2  1 1 
       36 64845 2 2 53 LEU HB3  H -11.044  16.051   5.851 1.00 . B B . 355 LEU HB3  1 1 
       36 64846 2 2 53 LEU HD11 H -13.049  14.587   7.316 1.00 . B B . 355 LEU HD11 1 1 
       36 64847 2 2 53 LEU HD12 H -12.930  15.242   8.967 1.00 . B B . 355 LEU HD12 1 1 
       36 64848 2 2 53 LEU HD13 H -14.275  15.732   7.910 1.00 . B B . 355 LEU HD13 1 1 
       36 64849 2 2 53 LEU HD21 H -10.244  16.521   7.655 1.00 . B B . 355 LEU HD21 1 1 
       36 64850 2 2 53 LEU HD22 H -11.007  17.895   8.491 1.00 . B B . 355 LEU HD22 1 1 
       36 64851 2 2 53 LEU HD23 H -11.167  16.251   9.153 1.00 . B B . 355 LEU HD23 1 1 
       36 64852 2 2 53 LEU HG   H -12.985  17.535   7.524 1.00 . B B . 355 LEU HG   1 1 
       36 64853 2 2 53 LEU N    N -13.432  17.771   4.393 1.00 . B B . 355 LEU N    1 1 
       36 64854 2 2 53 LEU O    O -10.145  16.969   3.964 1.00 . B B . 355 LEU O    1 1 
       36 64855 2 2 54 VAL C    C  -8.722  18.725   2.741 1.00 . B B . 356 VAL C    1 1 
       36 64856 2 2 54 VAL CA   C -10.101  19.128   2.214 1.00 . B B . 356 VAL CA   1 1 
       36 64857 2 2 54 VAL CB   C -10.163  20.586   1.754 1.00 . B B . 356 VAL CB   1 1 
       36 64858 2 2 54 VAL CG1  C -11.427  20.848   0.933 1.00 . B B . 356 VAL CG1  1 1 
       36 64859 2 2 54 VAL CG2  C -10.073  21.541   2.945 1.00 . B B . 356 VAL CG2  1 1 
       36 64860 2 2 54 VAL H    H -11.818  19.581   3.304 1.00 . B B . 356 VAL H    1 1 
       36 64861 2 2 54 VAL HA   H -10.350  18.494   1.363 1.00 . B B . 356 VAL HA   1 1 
       36 64862 2 2 54 VAL HB   H  -9.302  20.771   1.111 1.00 . B B . 356 VAL HB   1 1 
       36 64863 2 2 54 VAL HG11 H -12.301  20.532   1.502 1.00 . B B . 356 VAL HG11 1 1 
       36 64864 2 2 54 VAL HG12 H -11.503  21.913   0.713 1.00 . B B . 356 VAL HG12 1 1 
       36 64865 2 2 54 VAL HG13 H -11.378  20.287   0.000 1.00 . B B . 356 VAL HG13 1 1 
       36 64866 2 2 54 VAL HG21 H -10.602  21.111   3.796 1.00 . B B . 356 VAL HG21 1 1 
       36 64867 2 2 54 VAL HG22 H  -9.027  21.696   3.209 1.00 . B B . 356 VAL HG22 1 1 
       36 64868 2 2 54 VAL HG23 H -10.527  22.496   2.680 1.00 . B B . 356 VAL HG23 1 1 
       36 64869 2 2 54 VAL N    N -11.097  18.889   3.244 1.00 . B B . 356 VAL N    1 1 
       36 64870 2 2 54 VAL O    O  -8.171  19.389   3.617 1.00 . B B . 356 VAL O    1 1 
       36 64871 2 2 55 PRO C    C  -5.767  17.981   2.000 1.00 . B B . 357 PRO C    1 1 
       36 64872 2 2 55 PRO CA   C  -6.888  17.112   2.573 1.00 . B B . 357 PRO CA   1 1 
       36 64873 2 2 55 PRO CB   C  -6.843  15.678   2.072 1.00 . B B . 357 PRO CB   1 1 
       36 64874 2 2 55 PRO CD   C  -8.816  16.799   1.130 1.00 . B B . 357 PRO CD   1 1 
       36 64875 2 2 55 PRO CG   C  -7.925  15.574   1.008 1.00 . B B . 357 PRO CG   1 1 
       36 64876 2 2 55 PRO HA   H  -6.790  17.160   3.568 1.00 . B B . 357 PRO HA   1 1 
       36 64877 2 2 55 PRO HB2  H  -5.864  15.439   1.657 1.00 . B B . 357 PRO HB2  1 1 
       36 64878 2 2 55 PRO HB3  H  -7.025  14.974   2.884 1.00 . B B . 357 PRO HB3  1 1 
       36 64879 2 2 55 PRO HD2  H  -8.875  17.341   0.186 1.00 . B B . 357 PRO HD2  1 1 
       36 64880 2 2 55 PRO HD3  H  -9.835  16.522   1.402 1.00 . B B . 357 PRO HD3  1 1 
       36 64881 2 2 55 PRO HG2  H  -7.479  15.523   0.015 1.00 . B B . 357 PRO HG2  1 1 
       36 64882 2 2 55 PRO HG3  H  -8.507  14.663   1.144 1.00 . B B . 357 PRO HG3  1 1 
       36 64883 2 2 55 PRO N    N  -8.192  17.611   2.170 1.00 . B B . 357 PRO N    1 1 
       36 64884 2 2 55 PRO O    O  -4.592  17.749   2.280 1.00 . B B . 357 PRO O    1 1 
       36 64885 2 2 56 ARG C    C  -5.475  21.306   1.049 1.00 . B B . 358 ARG C    1 1 
       36 64886 2 2 56 ARG CA   C  -5.214  19.869   0.593 1.00 . B B . 358 ARG CA   1 1 
       36 64887 2 2 56 ARG CB   C  -5.296  19.802  -0.933 1.00 . B B . 358 ARG CB   1 1 
       36 64888 2 2 56 ARG CD   C  -3.557  20.706  -2.521 1.00 . B B . 358 ARG CD   1 1 
       36 64889 2 2 56 ARG CG   C  -3.912  19.580  -1.547 1.00 . B B . 358 ARG CG   1 1 
       36 64890 2 2 56 ARG CZ   C  -1.880  22.559  -2.608 1.00 . B B . 358 ARG CZ   1 1 
       36 64891 2 2 56 ARG H    H  -7.127  19.145   0.985 1.00 . B B . 358 ARG H    1 1 
       36 64892 2 2 56 ARG HA   H  -4.240  19.519   0.935 1.00 . B B . 358 ARG HA   1 1 
       36 64893 2 2 56 ARG HB2  H  -5.963  18.993  -1.230 1.00 . B B . 358 ARG HB2  1 1 
       36 64894 2 2 56 ARG HB3  H  -5.725  20.727  -1.319 1.00 . B B . 358 ARG HB3  1 1 
       36 64895 2 2 56 ARG HD2  H  -3.369  20.295  -3.513 1.00 . B B . 358 ARG HD2  1 1 
       36 64896 2 2 56 ARG HD3  H  -4.397  21.395  -2.615 1.00 . B B . 358 ARG HD3  1 1 
       36 64897 2 2 56 ARG HE   H  -1.877  21.065  -1.245 1.00 . B B . 358 ARG HE   1 1 
       36 64898 2 2 56 ARG HG2  H  -3.163  19.529  -0.757 1.00 . B B . 358 ARG HG2  1 1 
       36 64899 2 2 56 ARG HG3  H  -3.891  18.624  -2.069 1.00 . B B . 358 ARG HG3  1 1 
       36 64900 2 2 56 ARG HH11 H  -3.308  22.665  -4.065 1.00 . B B . 358 ARG HH11 1 1 
       36 64901 2 2 56 ARG HH12 H  -2.130  23.934  -4.097 1.00 . B B . 358 ARG HH12 1 1 
       36 64902 2 2 56 ARG HH22 H  -0.385  23.959  -2.455 1.00 . B B . 358 ARG HH22 1 1 
       36 64903 2 2 56 ARG N    N  -6.170  18.964   1.208 1.00 . B B . 358 ARG N    1 1 
       36 64904 2 2 56 ARG NE   N  -2.361  21.432  -2.040 1.00 . B B . 358 ARG NE   1 1 
       36 64905 2 2 56 ARG NH1  N  -2.492  23.099  -3.683 1.00 . B B . 358 ARG NH1  1 1 
       36 64906 2 2 56 ARG NH2  N  -0.803  23.125  -2.095 1.00 . B B . 358 ARG NH2  1 1 
       36 64907 2 2 56 ARG O    O  -4.543  22.027   1.404 1.00 . B B . 358 ARG O    1 1 
       36 64908 2 2 57 GLY C    C  -7.901  23.728   0.310 1.00 . B B . 359 GLY C    1 1 
       36 64909 2 2 57 GLY CA   C  -7.140  23.017   1.431 1.00 . B B . 359 GLY CA   1 1 
       36 64910 2 2 57 GLY H    H  -7.497  21.086   0.735 1.00 . B B . 359 GLY H    1 1 
       36 64911 2 2 57 GLY HA2  H  -6.256  23.595   1.699 1.00 . B B . 359 GLY HA2  1 1 
       36 64912 2 2 57 GLY HA3  H  -7.766  22.961   2.321 1.00 . B B . 359 GLY HA3  1 1 
       36 64913 2 2 57 GLY N    N  -6.746  21.679   1.025 1.00 . B B . 359 GLY N    1 1 
       36 64914 2 2 57 GLY O    O  -7.300  24.414  -0.515 1.00 . B B . 359 GLY O    1 1 
       36 64915 2 2 58 SER C    C  -9.990  23.359  -1.993 1.00 . B B . 360 SER C    1 1 
       36 64916 2 2 58 SER CA   C -10.062  24.155  -0.689 1.00 . B B . 360 SER CA   1 1 
       36 64917 2 2 58 SER CB   C  -9.661  25.611  -0.933 1.00 . B B . 360 SER CB   1 1 
       36 64918 2 2 58 SER H    H  -9.694  22.981   0.992 1.00 . B B . 360 SER H    1 1 
       36 64919 2 2 58 SER HA   H -11.070  24.121  -0.275 1.00 . B B . 360 SER HA   1 1 
       36 64920 2 2 58 SER HB2  H  -9.281  26.043  -0.007 1.00 . B B . 360 SER HB2  1 1 
       36 64921 2 2 58 SER HB3  H  -8.848  25.646  -1.658 1.00 . B B . 360 SER HB3  1 1 
       36 64922 2 2 58 SER HG   H -11.244  26.799  -0.637 1.00 . B B . 360 SER HG   1 1 
       36 64923 2 2 58 SER N    N  -9.213  23.540   0.317 1.00 . B B . 360 SER N    1 1 
       36 64924 2 2 58 SER O    O  -9.471  23.847  -2.995 1.00 . B B . 360 SER O    1 1 
       36 64925 2 2 58 SER OG   O -10.753  26.394  -1.408 1.00 . B B . 360 SER OG   1 1 
       36 64926 2 2 59 LEU C    C -11.909  21.291  -3.743 1.00 . B B . 361 LEU C    1 1 
       36 64927 2 2 59 LEU CA   C -10.520  21.275  -3.102 1.00 . B B . 361 LEU CA   1 1 
       36 64928 2 2 59 LEU CB   C -10.032  19.875  -2.726 1.00 . B B . 361 LEU CB   1 1 
       36 64929 2 2 59 LEU CD1  C  -7.812  20.961  -2.222 1.00 . B B . 361 LEU CD1  1 1 
       36 64930 2 2 59 LEU CD2  C  -8.139  18.477  -1.819 1.00 . B B . 361 LEU CD2  1 1 
       36 64931 2 2 59 LEU CG   C  -8.515  19.682  -2.684 1.00 . B B . 361 LEU CG   1 1 
       36 64932 2 2 59 LEU H    H -10.938  21.754  -1.118 1.00 . B B . 361 LEU H    1 1 
       36 64933 2 2 59 LEU HA   H  -9.805  21.685  -3.816 1.00 . B B . 361 LEU HA   1 1 
       36 64934 2 2 59 LEU HB2  H -10.438  19.621  -1.747 1.00 . B B . 361 LEU HB2  1 1 
       36 64935 2 2 59 LEU HB3  H -10.449  19.163  -3.439 1.00 . B B . 361 LEU HB3  1 1 
       36 64936 2 2 59 LEU HD11 H  -8.423  21.825  -2.482 1.00 . B B . 361 LEU HD11 1 1 
       36 64937 2 2 59 LEU HD12 H  -7.671  20.927  -1.141 1.00 . B B . 361 LEU HD12 1 1 
       36 64938 2 2 59 LEU HD13 H  -6.842  21.040  -2.713 1.00 . B B . 361 LEU HD13 1 1 
       36 64939 2 2 59 LEU HD21 H  -8.951  17.751  -1.836 1.00 . B B . 361 LEU HD21 1 1 
       36 64940 2 2 59 LEU HD22 H  -7.232  18.017  -2.211 1.00 . B B . 361 LEU HD22 1 1 
       36 64941 2 2 59 LEU HD23 H  -7.966  18.805  -0.794 1.00 . B B . 361 LEU HD23 1 1 
       36 64942 2 2 59 LEU HG   H  -8.168  19.473  -3.696 1.00 . B B . 361 LEU HG   1 1 
       36 64943 2 2 59 LEU N    N -10.518  22.145  -1.938 1.00 . B B . 361 LEU N    1 1 
       36 64944 2 2 59 LEU O    O -12.523  20.242  -3.927 1.00 . B B . 361 LEU O    1 1 
       37 64945 1 1  1 PRO C    C  -2.529  -5.766 -16.605 1.00 . A A .   2 PRO C    1 1 
       37 64946 1 1  1 PRO CA   C  -3.733  -5.079 -15.956 1.00 . A A .   2 PRO CA   1 1 
       37 64947 1 1  1 PRO CB   C  -4.936  -5.998 -15.816 1.00 . A A .   2 PRO CB   1 1 
       37 64948 1 1  1 PRO CD   C  -5.432  -4.270 -17.492 1.00 . A A .   2 PRO CD   1 1 
       37 64949 1 1  1 PRO CG   C  -5.890  -5.608 -16.933 1.00 . A A .   2 PRO CG   1 1 
       37 64950 1 1  1 PRO HA   H  -3.413  -4.748 -15.068 1.00 . A A .   2 PRO HA   1 1 
       37 64951 1 1  1 PRO HB2  H  -4.641  -7.043 -15.902 1.00 . A A .   2 PRO HB2  1 1 
       37 64952 1 1  1 PRO HB3  H  -5.406  -5.878 -14.840 1.00 . A A .   2 PRO HB3  1 1 
       37 64953 1 1  1 PRO HD2  H  -5.258  -4.329 -18.566 1.00 . A A .   2 PRO HD2  1 1 
       37 64954 1 1  1 PRO HD3  H  -6.183  -3.497 -17.332 1.00 . A A .   2 PRO HD3  1 1 
       37 64955 1 1  1 PRO HG2  H  -5.894  -6.367 -17.715 1.00 . A A .   2 PRO HG2  1 1 
       37 64956 1 1  1 PRO HG3  H  -6.910  -5.535 -16.555 1.00 . A A .   2 PRO HG3  1 1 
       37 64957 1 1  1 PRO N    N  -4.200  -3.969 -16.770 1.00 . A A .   2 PRO N    1 1 
       37 64958 1 1  1 PRO O    O  -2.425  -5.818 -17.829 1.00 . A A .   2 PRO O    1 1 
       37 64959 1 1  2 ASN C    C  -0.102  -8.088 -15.263 1.00 . A A .   3 ASN C    1 1 
       37 64960 1 1  2 ASN CA   C  -0.457  -6.956 -16.229 1.00 . A A .   3 ASN CA   1 1 
       37 64961 1 1  2 ASN CB   C   0.735  -5.999 -16.294 1.00 . A A .   3 ASN CB   1 1 
       37 64962 1 1  2 ASN CG   C   1.021  -5.575 -17.736 1.00 . A A .   3 ASN CG   1 1 
       37 64963 1 1  2 ASN H    H  -1.742  -6.228 -14.760 1.00 . A A .   3 ASN H    1 1 
       37 64964 1 1  2 ASN HA   H  -0.712  -7.321 -17.224 1.00 . A A .   3 ASN HA   1 1 
       37 64965 1 1  2 ASN HB2  H   0.531  -5.117 -15.686 1.00 . A A .   3 ASN HB2  1 1 
       37 64966 1 1  2 ASN HB3  H   1.616  -6.481 -15.871 1.00 . A A .   3 ASN HB3  1 1 
       37 64967 1 1  2 ASN HD21 H   2.817  -6.499 -17.601 1.00 . A A .   3 ASN HD21 1 1 
       37 64968 1 1  2 ASN HD22 H   2.485  -5.745 -19.124 1.00 . A A .   3 ASN HD22 1 1 
       37 64969 1 1  2 ASN N    N  -1.649  -6.275 -15.754 1.00 . A A .   3 ASN N    1 1 
       37 64970 1 1  2 ASN ND2  N   2.206  -5.973 -18.191 1.00 . A A .   3 ASN ND2  1 1 
       37 64971 1 1  2 ASN O    O  -0.360  -7.989 -14.064 1.00 . A A .   3 ASN O    1 1 
       37 64972 1 1  2 ASN OD1  O   0.219  -4.931 -18.392 1.00 . A A .   3 ASN OD1  1 1 
       37 64973 1 1  3 ARG C    C   1.563  -9.829 -13.735 1.00 . A A .   4 ARG C    1 1 
       37 64974 1 1  3 ARG CA   C   0.876 -10.287 -15.023 1.00 . A A .   4 ARG CA   1 1 
       37 64975 1 1  3 ARG CB   C   1.824 -11.200 -15.803 1.00 . A A .   4 ARG CB   1 1 
       37 64976 1 1  3 ARG CD   C   0.978 -13.567 -15.605 1.00 . A A .   4 ARG CD   1 1 
       37 64977 1 1  3 ARG CG   C   1.054 -12.326 -16.496 1.00 . A A .   4 ARG CG   1 1 
       37 64978 1 1  3 ARG CZ   C   0.978 -15.498 -17.194 1.00 . A A .   4 ARG CZ   1 1 
       37 64979 1 1  3 ARG H    H   0.689  -9.210 -16.796 1.00 . A A .   4 ARG H    1 1 
       37 64980 1 1  3 ARG HA   H  -0.057 -10.807 -14.807 1.00 . A A .   4 ARG HA   1 1 
       37 64981 1 1  3 ARG HB2  H   2.368 -10.616 -16.545 1.00 . A A .   4 ARG HB2  1 1 
       37 64982 1 1  3 ARG HB3  H   2.565 -11.624 -15.125 1.00 . A A .   4 ARG HB3  1 1 
       37 64983 1 1  3 ARG HD2  H   1.979 -13.862 -15.291 1.00 . A A .   4 ARG HD2  1 1 
       37 64984 1 1  3 ARG HD3  H   0.414 -13.341 -14.700 1.00 . A A .   4 ARG HD3  1 1 
       37 64985 1 1  3 ARG HE   H  -0.646 -14.831 -16.191 1.00 . A A .   4 ARG HE   1 1 
       37 64986 1 1  3 ARG HG2  H   0.048 -11.987 -16.740 1.00 . A A .   4 ARG HG2  1 1 
       37 64987 1 1  3 ARG HG3  H   1.543 -12.579 -17.437 1.00 . A A .   4 ARG HG3  1 1 
       37 64988 1 1  3 ARG HH11 H   2.803 -14.607 -16.972 1.00 . A A .   4 ARG HH11 1 1 
       37 64989 1 1  3 ARG HH12 H   2.769 -15.949 -18.067 1.00 . A A .   4 ARG HH12 1 1 
       37 64990 1 1  3 ARG HH22 H   0.704 -17.106 -18.442 1.00 . A A .   4 ARG HH22 1 1 
       37 64991 1 1  3 ARG N    N   0.483  -9.137 -15.821 1.00 . A A .   4 ARG N    1 1 
       37 64992 1 1  3 ARG NE   N   0.331 -14.678 -16.338 1.00 . A A .   4 ARG NE   1 1 
       37 64993 1 1  3 ARG NH1  N   2.297 -15.337 -17.431 1.00 . A A .   4 ARG NH1  1 1 
       37 64994 1 1  3 ARG NH2  N   0.301 -16.458 -17.795 1.00 . A A .   4 ARG NH2  1 1 
       37 64995 1 1  3 ARG O    O   2.654  -9.264 -13.777 1.00 . A A .   4 ARG O    1 1 
       37 64996 1 1  4 SER C    C   1.997  -8.295 -11.384 1.00 . A A .   5 SER C    1 1 
       37 64997 1 1  4 SER CA   C   1.428  -9.714 -11.323 1.00 . A A .   5 SER CA   1 1 
       37 64998 1 1  4 SER CB   C   2.505 -10.698 -10.862 1.00 . A A .   5 SER CB   1 1 
       37 64999 1 1  4 SER H    H   0.008 -10.552 -12.596 1.00 . A A .   5 SER H    1 1 
       37 65000 1 1  4 SER HA   H   0.581  -9.757 -10.639 1.00 . A A .   5 SER HA   1 1 
       37 65001 1 1  4 SER HB2  H   2.692 -10.559  -9.797 1.00 . A A .   5 SER HB2  1 1 
       37 65002 1 1  4 SER HB3  H   2.143 -11.718 -10.991 1.00 . A A .   5 SER HB3  1 1 
       37 65003 1 1  4 SER HG   H   3.583  -9.912 -12.354 1.00 . A A .   5 SER HG   1 1 
       37 65004 1 1  4 SER N    N   0.895 -10.091 -12.621 1.00 . A A .   5 SER N    1 1 
       37 65005 1 1  4 SER O    O   1.632  -7.513 -12.260 1.00 . A A .   5 SER O    1 1 
       37 65006 1 1  4 SER OG   O   3.723 -10.533 -11.582 1.00 . A A .   5 SER OG   1 1 
       37 65007 1 1  5 ILE C    C   4.893  -6.825  -9.745 1.00 . A A .   6 ILE C    1 1 
       37 65008 1 1  5 ILE CA   C   3.505  -6.695 -10.376 1.00 . A A .   6 ILE CA   1 1 
       37 65009 1 1  5 ILE CB   C   2.592  -5.702  -9.653 1.00 . A A .   6 ILE CB   1 1 
       37 65010 1 1  5 ILE CD1  C   3.654  -3.748 -10.842 1.00 . A A .   6 ILE CD1  1 1 
       37 65011 1 1  5 ILE CG1  C   2.341  -4.462 -10.513 1.00 . A A .   6 ILE CG1  1 1 
       37 65012 1 1  5 ILE CG2  C   3.153  -5.342  -8.277 1.00 . A A .   6 ILE CG2  1 1 
       37 65013 1 1  5 ILE H    H   3.174  -8.648  -9.732 1.00 . A A .   6 ILE H    1 1 
       37 65014 1 1  5 ILE HA   H   3.623  -6.338 -11.399 1.00 . A A .   6 ILE HA   1 1 
       37 65015 1 1  5 ILE HB   H   1.626  -6.182  -9.492 1.00 . A A .   6 ILE HB   1 1 
       37 65016 1 1  5 ILE HD11 H   4.306  -3.765  -9.968 1.00 . A A .   6 ILE HD11 1 1 
       37 65017 1 1  5 ILE HD12 H   4.146  -4.257 -11.671 1.00 . A A .   6 ILE HD12 1 1 
       37 65018 1 1  5 ILE HD13 H   3.447  -2.715 -11.120 1.00 . A A .   6 ILE HD13 1 1 
       37 65019 1 1  5 ILE HG12 H   1.839  -4.750 -11.436 1.00 . A A .   6 ILE HG12 1 1 
       37 65020 1 1  5 ILE HG13 H   1.674  -3.779  -9.987 1.00 . A A .   6 ILE HG13 1 1 
       37 65021 1 1  5 ILE HG21 H   4.164  -4.951  -8.388 1.00 . A A .   6 ILE HG21 1 1 
       37 65022 1 1  5 ILE HG22 H   2.520  -4.587  -7.812 1.00 . A A .   6 ILE HG22 1 1 
       37 65023 1 1  5 ILE HG23 H   3.176  -6.233  -7.649 1.00 . A A .   6 ILE HG23 1 1 
       37 65024 1 1  5 ILE N    N   2.882  -8.006 -10.441 1.00 . A A .   6 ILE N    1 1 
       37 65025 1 1  5 ILE O    O   5.149  -7.759  -8.987 1.00 . A A .   6 ILE O    1 1 
       37 65026 1 1  6 SER C    C   7.078  -5.952  -8.029 1.00 . A A .   7 SER C    1 1 
       37 65027 1 1  6 SER CA   C   7.107  -5.871  -9.557 1.00 . A A .   7 SER CA   1 1 
       37 65028 1 1  6 SER CB   C   7.869  -4.623 -10.007 1.00 . A A .   7 SER CB   1 1 
       37 65029 1 1  6 SER H    H   5.536  -5.118 -10.698 1.00 . A A .   7 SER H    1 1 
       37 65030 1 1  6 SER HA   H   7.582  -6.757  -9.978 1.00 . A A .   7 SER HA   1 1 
       37 65031 1 1  6 SER HB2  H   8.475  -4.864 -10.881 1.00 . A A .   7 SER HB2  1 1 
       37 65032 1 1  6 SER HB3  H   7.159  -3.856 -10.314 1.00 . A A .   7 SER HB3  1 1 
       37 65033 1 1  6 SER HG   H   9.668  -4.216  -9.231 1.00 . A A .   7 SER HG   1 1 
       37 65034 1 1  6 SER N    N   5.752  -5.874 -10.081 1.00 . A A .   7 SER N    1 1 
       37 65035 1 1  6 SER O    O   6.216  -5.351  -7.389 1.00 . A A .   7 SER O    1 1 
       37 65036 1 1  6 SER OG   O   8.707  -4.108  -8.976 1.00 . A A .   7 SER OG   1 1 
       37 65037 1 1  7 PRO C    C   8.713  -5.629  -5.372 1.00 . A A .   8 PRO C    1 1 
       37 65038 1 1  7 PRO CA   C   8.148  -6.887  -6.035 1.00 . A A .   8 PRO CA   1 1 
       37 65039 1 1  7 PRO CB   C   9.029  -8.109  -5.837 1.00 . A A .   8 PRO CB   1 1 
       37 65040 1 1  7 PRO CD   C   9.091  -7.446  -8.202 1.00 . A A .   8 PRO CD   1 1 
       37 65041 1 1  7 PRO CG   C   9.773  -8.303  -7.149 1.00 . A A .   8 PRO CG   1 1 
       37 65042 1 1  7 PRO HA   H   7.238  -7.018  -5.641 1.00 . A A .   8 PRO HA   1 1 
       37 65043 1 1  7 PRO HB2  H   9.725  -7.960  -5.012 1.00 . A A .   8 PRO HB2  1 1 
       37 65044 1 1  7 PRO HB3  H   8.431  -8.987  -5.594 1.00 . A A .   8 PRO HB3  1 1 
       37 65045 1 1  7 PRO HD2  H   9.797  -6.762  -8.674 1.00 . A A .   8 PRO HD2  1 1 
       37 65046 1 1  7 PRO HD3  H   8.663  -8.059  -8.996 1.00 . A A .   8 PRO HD3  1 1 
       37 65047 1 1  7 PRO HG2  H  10.818  -8.016  -7.041 1.00 . A A .   8 PRO HG2  1 1 
       37 65048 1 1  7 PRO HG3  H   9.759  -9.353  -7.444 1.00 . A A .   8 PRO HG3  1 1 
       37 65049 1 1  7 PRO N    N   8.054  -6.720  -7.475 1.00 . A A .   8 PRO N    1 1 
       37 65050 1 1  7 PRO O    O   7.980  -4.880  -4.728 1.00 . A A .   8 PRO O    1 1 
       37 65051 1 1  8 SER C    C   9.734  -3.081  -4.959 1.00 . A A .   9 SER C    1 1 
       37 65052 1 1  8 SER CA   C  10.683  -4.281  -4.982 1.00 . A A .   9 SER CA   1 1 
       37 65053 1 1  8 SER CB   C  11.952  -3.939  -5.764 1.00 . A A .   9 SER CB   1 1 
       37 65054 1 1  8 SER H    H  10.600  -6.049  -6.080 1.00 . A A .   9 SER H    1 1 
       37 65055 1 1  8 SER HA   H  10.951  -4.576  -3.967 1.00 . A A .   9 SER HA   1 1 
       37 65056 1 1  8 SER HB2  H  12.472  -3.118  -5.271 1.00 . A A .   9 SER HB2  1 1 
       37 65057 1 1  8 SER HB3  H  12.626  -4.795  -5.754 1.00 . A A .   9 SER HB3  1 1 
       37 65058 1 1  8 SER HG   H  11.366  -2.624  -7.154 1.00 . A A .   9 SER HG   1 1 
       37 65059 1 1  8 SER N    N  10.011  -5.435  -5.554 1.00 . A A .   9 SER N    1 1 
       37 65060 1 1  8 SER O    O   9.676  -2.349  -3.972 1.00 . A A .   9 SER O    1 1 
       37 65061 1 1  8 SER OG   O  11.667  -3.576  -7.113 1.00 . A A .   9 SER OG   1 1 
       37 65062 1 1  9 ALA C    C   7.360  -1.614  -4.836 1.00 . A A .  10 ALA C    1 1 
       37 65063 1 1  9 ALA CA   C   8.068  -1.819  -6.177 1.00 . A A .  10 ALA CA   1 1 
       37 65064 1 1  9 ALA CB   C   7.089  -2.108  -7.316 1.00 . A A .  10 ALA CB   1 1 
       37 65065 1 1  9 ALA H    H   9.065  -3.517  -6.856 1.00 . A A .  10 ALA H    1 1 
       37 65066 1 1  9 ALA HA   H   8.634  -0.919  -6.420 1.00 . A A .  10 ALA HA   1 1 
       37 65067 1 1  9 ALA HB1  H   6.598  -3.064  -7.138 1.00 . A A .  10 ALA HB1  1 1 
       37 65068 1 1  9 ALA HB2  H   6.339  -1.317  -7.360 1.00 . A A .  10 ALA HB2  1 1 
       37 65069 1 1  9 ALA HB3  H   7.631  -2.147  -8.260 1.00 . A A .  10 ALA HB3  1 1 
       37 65070 1 1  9 ALA N    N   9.012  -2.917  -6.058 1.00 . A A .  10 ALA N    1 1 
       37 65071 1 1  9 ALA O    O   7.161  -0.480  -4.402 1.00 . A A .  10 ALA O    1 1 
       37 65072 1 1 10 LEU C    C   7.130  -1.834  -1.958 1.00 . A A .  11 LEU C    1 1 
       37 65073 1 1 10 LEU CA   C   6.317  -2.686  -2.935 1.00 . A A .  11 LEU CA   1 1 
       37 65074 1 1 10 LEU CB   C   6.036  -4.102  -2.430 1.00 . A A .  11 LEU CB   1 1 
       37 65075 1 1 10 LEU CD1  C   6.392  -5.590  -0.425 1.00 . A A .  11 LEU CD1  1 1 
       37 65076 1 1 10 LEU CD2  C   8.183  -5.407  -2.212 1.00 . A A .  11 LEU CD2  1 1 
       37 65077 1 1 10 LEU CG   C   7.065  -4.684  -1.459 1.00 . A A .  11 LEU CG   1 1 
       37 65078 1 1 10 LEU H    H   7.165  -3.647  -4.577 1.00 . A A .  11 LEU H    1 1 
       37 65079 1 1 10 LEU HA   H   5.352  -2.203  -3.094 1.00 . A A .  11 LEU HA   1 1 
       37 65080 1 1 10 LEU HB2  H   5.061  -4.106  -1.942 1.00 . A A .  11 LEU HB2  1 1 
       37 65081 1 1 10 LEU HB3  H   5.963  -4.766  -3.292 1.00 . A A .  11 LEU HB3  1 1 
       37 65082 1 1 10 LEU HD11 H   5.412  -5.896  -0.793 1.00 . A A .  11 LEU HD11 1 1 
       37 65083 1 1 10 LEU HD12 H   7.009  -6.473  -0.259 1.00 . A A .  11 LEU HD12 1 1 
       37 65084 1 1 10 LEU HD13 H   6.274  -5.047   0.512 1.00 . A A .  11 LEU HD13 1 1 
       37 65085 1 1 10 LEU HD21 H   7.747  -6.100  -2.932 1.00 . A A .  11 LEU HD21 1 1 
       37 65086 1 1 10 LEU HD22 H   8.797  -4.676  -2.738 1.00 . A A .  11 LEU HD22 1 1 
       37 65087 1 1 10 LEU HD23 H   8.801  -5.959  -1.504 1.00 . A A .  11 LEU HD23 1 1 
       37 65088 1 1 10 LEU HG   H   7.524  -3.860  -0.913 1.00 . A A .  11 LEU HG   1 1 
       37 65089 1 1 10 LEU N    N   6.999  -2.729  -4.218 1.00 . A A .  11 LEU N    1 1 
       37 65090 1 1 10 LEU O    O   6.585  -0.956  -1.292 1.00 . A A .  11 LEU O    1 1 
       37 65091 1 1 11 GLN C    C   9.276   0.099  -1.337 1.00 . A A .  12 GLN C    1 1 
       37 65092 1 1 11 GLN CA   C   9.315  -1.397  -1.019 1.00 . A A .  12 GLN CA   1 1 
       37 65093 1 1 11 GLN CB   C  10.742  -1.940  -1.113 1.00 . A A .  12 GLN CB   1 1 
       37 65094 1 1 11 GLN CD   C  12.992  -1.684  -2.224 1.00 . A A .  12 GLN CD   1 1 
       37 65095 1 1 11 GLN CG   C  11.593  -1.087  -2.056 1.00 . A A .  12 GLN CG   1 1 
       37 65096 1 1 11 GLN H    H   8.857  -2.841  -2.448 1.00 . A A .  12 GLN H    1 1 
       37 65097 1 1 11 GLN HA   H   8.933  -1.571  -0.013 1.00 . A A .  12 GLN HA   1 1 
       37 65098 1 1 11 GLN HB2  H  11.196  -1.956  -0.122 1.00 . A A .  12 GLN HB2  1 1 
       37 65099 1 1 11 GLN HB3  H  10.721  -2.970  -1.469 1.00 . A A .  12 GLN HB3  1 1 
       37 65100 1 1 11 GLN HE21 H  13.344  -0.325  -3.683 1.00 . A A .  12 GLN HE21 1 1 
       37 65101 1 1 11 GLN HE22 H  14.653  -1.409  -3.348 1.00 . A A .  12 GLN HE22 1 1 
       37 65102 1 1 11 GLN HG2  H  11.104  -1.016  -3.028 1.00 . A A .  12 GLN HG2  1 1 
       37 65103 1 1 11 GLN HG3  H  11.671  -0.073  -1.663 1.00 . A A .  12 GLN HG3  1 1 
       37 65104 1 1 11 GLN N    N   8.421  -2.125  -1.903 1.00 . A A .  12 GLN N    1 1 
       37 65105 1 1 11 GLN NE2  N  13.723  -1.090  -3.163 1.00 . A A .  12 GLN NE2  1 1 
       37 65106 1 1 11 GLN O    O   9.328   0.931  -0.434 1.00 . A A .  12 GLN O    1 1 
       37 65107 1 1 11 GLN OE1  O  13.380  -2.621  -1.547 1.00 . A A .  12 GLN OE1  1 1 
       37 65108 1 1 12 ASP C    C   7.791   2.389  -2.683 1.00 . A A .  13 ASP C    1 1 
       37 65109 1 1 12 ASP CA   C   9.137   1.775  -3.075 1.00 . A A .  13 ASP CA   1 1 
       37 65110 1 1 12 ASP CB   C   9.271   1.864  -4.597 1.00 . A A .  13 ASP CB   1 1 
       37 65111 1 1 12 ASP CG   C  10.703   1.762  -5.126 1.00 . A A .  13 ASP CG   1 1 
       37 65112 1 1 12 ASP H    H   9.142  -0.289  -3.355 1.00 . A A .  13 ASP H    1 1 
       37 65113 1 1 12 ASP HA   H   9.978   2.265  -2.584 1.00 . A A .  13 ASP HA   1 1 
       37 65114 1 1 12 ASP HB2  H   8.676   1.069  -5.046 1.00 . A A .  13 ASP HB2  1 1 
       37 65115 1 1 12 ASP HB3  H   8.844   2.810  -4.930 1.00 . A A .  13 ASP HB3  1 1 
       37 65116 1 1 12 ASP HD2  H  10.936   0.675  -6.647 1.00 . A A .  13 ASP HD2  1 1 
       37 65117 1 1 12 ASP N    N   9.184   0.394  -2.626 1.00 . A A .  13 ASP N    1 1 
       37 65118 1 1 12 ASP O    O   7.717   3.572  -2.356 1.00 . A A .  13 ASP O    1 1 
       37 65119 1 1 12 ASP OD1  O  11.674   1.799  -4.355 1.00 . A A .  13 ASP OD1  1 1 
       37 65120 1 1 12 ASP OD2  O  10.803   1.637  -6.406 1.00 . A A .  13 ASP OD2  1 1 
       37 65121 1 1 13 LEU C    C   5.374   2.346  -0.892 1.00 . A A .  14 LEU C    1 1 
       37 65122 1 1 13 LEU CA   C   5.423   2.003  -2.383 1.00 . A A .  14 LEU CA   1 1 
       37 65123 1 1 13 LEU CB   C   4.384   0.963  -2.809 1.00 . A A .  14 LEU CB   1 1 
       37 65124 1 1 13 LEU CD1  C   2.362   2.187  -1.929 1.00 . A A .  14 LEU CD1  1 1 
       37 65125 1 1 13 LEU CD2  C   3.043   2.430  -4.361 1.00 . A A .  14 LEU CD2  1 1 
       37 65126 1 1 13 LEU CG   C   2.993   1.504  -3.144 1.00 . A A .  14 LEU CG   1 1 
       37 65127 1 1 13 LEU H    H   6.830   0.596  -2.997 1.00 . A A .  14 LEU H    1 1 
       37 65128 1 1 13 LEU HA   H   5.223   2.910  -2.953 1.00 . A A .  14 LEU HA   1 1 
       37 65129 1 1 13 LEU HB2  H   4.767   0.434  -3.682 1.00 . A A .  14 LEU HB2  1 1 
       37 65130 1 1 13 LEU HB3  H   4.285   0.230  -2.009 1.00 . A A .  14 LEU HB3  1 1 
       37 65131 1 1 13 LEU HD11 H   2.797   1.778  -1.017 1.00 . A A .  14 LEU HD11 1 1 
       37 65132 1 1 13 LEU HD12 H   2.555   3.259  -1.974 1.00 . A A .  14 LEU HD12 1 1 
       37 65133 1 1 13 LEU HD13 H   1.287   2.010  -1.930 1.00 . A A .  14 LEU HD13 1 1 
       37 65134 1 1 13 LEU HD21 H   4.023   2.360  -4.831 1.00 . A A .  14 LEU HD21 1 1 
       37 65135 1 1 13 LEU HD22 H   2.275   2.133  -5.075 1.00 . A A .  14 LEU HD22 1 1 
       37 65136 1 1 13 LEU HD23 H   2.865   3.458  -4.043 1.00 . A A .  14 LEU HD23 1 1 
       37 65137 1 1 13 LEU HG   H   2.353   0.661  -3.408 1.00 . A A .  14 LEU HG   1 1 
       37 65138 1 1 13 LEU N    N   6.761   1.557  -2.729 1.00 . A A .  14 LEU N    1 1 
       37 65139 1 1 13 LEU O    O   5.222   3.510  -0.524 1.00 . A A .  14 LEU O    1 1 
       37 65140 1 1 14 LEU C    C   6.474   2.581   1.761 1.00 . A A .  15 LEU C    1 1 
       37 65141 1 1 14 LEU CA   C   5.478   1.488   1.367 1.00 . A A .  15 LEU CA   1 1 
       37 65142 1 1 14 LEU CB   C   5.717   0.153   2.075 1.00 . A A .  15 LEU CB   1 1 
       37 65143 1 1 14 LEU CD1  C   7.805   0.368   3.472 1.00 . A A .  15 LEU CD1  1 1 
       37 65144 1 1 14 LEU CD2  C   5.621   1.374   4.279 1.00 . A A .  15 LEU CD2  1 1 
       37 65145 1 1 14 LEU CG   C   6.281   0.239   3.495 1.00 . A A .  15 LEU CG   1 1 
       37 65146 1 1 14 LEU H    H   5.628   0.368  -0.383 1.00 . A A .  15 LEU H    1 1 
       37 65147 1 1 14 LEU HA   H   4.475   1.821   1.636 1.00 . A A .  15 LEU HA   1 1 
       37 65148 1 1 14 LEU HB2  H   4.773  -0.390   2.112 1.00 . A A .  15 LEU HB2  1 1 
       37 65149 1 1 14 LEU HB3  H   6.402  -0.440   1.468 1.00 . A A .  15 LEU HB3  1 1 
       37 65150 1 1 14 LEU HD11 H   8.112   0.894   2.568 1.00 . A A .  15 LEU HD11 1 1 
       37 65151 1 1 14 LEU HD12 H   8.136   0.927   4.347 1.00 . A A .  15 LEU HD12 1 1 
       37 65152 1 1 14 LEU HD13 H   8.254  -0.625   3.485 1.00 . A A .  15 LEU HD13 1 1 
       37 65153 1 1 14 LEU HD21 H   4.868   1.856   3.656 1.00 . A A .  15 LEU HD21 1 1 
       37 65154 1 1 14 LEU HD22 H   5.148   0.971   5.174 1.00 . A A .  15 LEU HD22 1 1 
       37 65155 1 1 14 LEU HD23 H   6.377   2.105   4.566 1.00 . A A .  15 LEU HD23 1 1 
       37 65156 1 1 14 LEU HG   H   6.044  -0.691   4.013 1.00 . A A .  15 LEU HG   1 1 
       37 65157 1 1 14 LEU N    N   5.505   1.311  -0.075 1.00 . A A .  15 LEU N    1 1 
       37 65158 1 1 14 LEU O    O   6.258   3.300   2.735 1.00 . A A .  15 LEU O    1 1 
       37 65159 1 1 15 ARG C    C   8.100   5.047   0.790 1.00 . A A .  16 ARG C    1 1 
       37 65160 1 1 15 ARG CA   C   8.573   3.663   1.240 1.00 . A A .  16 ARG CA   1 1 
       37 65161 1 1 15 ARG CB   C   9.870   3.313   0.508 1.00 . A A .  16 ARG CB   1 1 
       37 65162 1 1 15 ARG CD   C  12.150   4.138  -0.185 1.00 . A A .  16 ARG CD   1 1 
       37 65163 1 1 15 ARG CG   C  10.813   4.516   0.456 1.00 . A A .  16 ARG CG   1 1 
       37 65164 1 1 15 ARG CZ   C  14.471   3.751   0.661 1.00 . A A .  16 ARG CZ   1 1 
       37 65165 1 1 15 ARG H    H   7.711   2.082   0.193 1.00 . A A .  16 ARG H    1 1 
       37 65166 1 1 15 ARG HA   H   8.727   3.633   2.318 1.00 . A A .  16 ARG HA   1 1 
       37 65167 1 1 15 ARG HB2  H  10.363   2.481   1.012 1.00 . A A .  16 ARG HB2  1 1 
       37 65168 1 1 15 ARG HB3  H   9.642   2.981  -0.505 1.00 . A A .  16 ARG HB3  1 1 
       37 65169 1 1 15 ARG HD2  H  12.014   3.289  -0.855 1.00 . A A .  16 ARG HD2  1 1 
       37 65170 1 1 15 ARG HD3  H  12.519   4.966  -0.790 1.00 . A A .  16 ARG HD3  1 1 
       37 65171 1 1 15 ARG HE   H  12.795   3.597   1.782 1.00 . A A .  16 ARG HE   1 1 
       37 65172 1 1 15 ARG HG2  H  10.349   5.323  -0.111 1.00 . A A .  16 ARG HG2  1 1 
       37 65173 1 1 15 ARG HG3  H  10.983   4.893   1.465 1.00 . A A .  16 ARG HG3  1 1 
       37 65174 1 1 15 ARG HH11 H  14.383   4.253  -1.317 1.00 . A A .  16 ARG HH11 1 1 
       37 65175 1 1 15 ARG HH12 H  15.978   3.978  -0.699 1.00 . A A .  16 ARG HH12 1 1 
       37 65176 1 1 15 ARG HH22 H  16.257   3.379   1.605 1.00 . A A .  16 ARG HH22 1 1 
       37 65177 1 1 15 ARG N    N   7.543   2.671   0.984 1.00 . A A .  16 ARG N    1 1 
       37 65178 1 1 15 ARG NE   N  13.137   3.801   0.865 1.00 . A A .  16 ARG NE   1 1 
       37 65179 1 1 15 ARG NH1  N  14.989   4.017  -0.557 1.00 . A A .  16 ARG NH1  1 1 
       37 65180 1 1 15 ARG NH2  N  15.261   3.438   1.671 1.00 . A A .  16 ARG NH2  1 1 
       37 65181 1 1 15 ARG O    O   8.502   6.060   1.360 1.00 . A A .  16 ARG O    1 1 
       37 65182 1 1 16 THR C    C   5.808   6.962   0.266 1.00 . A A .  17 THR C    1 1 
       37 65183 1 1 16 THR CA   C   6.720   6.288  -0.761 1.00 . A A .  17 THR CA   1 1 
       37 65184 1 1 16 THR CB   C   6.018   5.974  -2.083 1.00 . A A .  17 THR CB   1 1 
       37 65185 1 1 16 THR CG2  C   5.111   7.114  -2.551 1.00 . A A .  17 THR CG2  1 1 
       37 65186 1 1 16 THR H    H   6.930   4.217  -0.687 1.00 . A A .  17 THR H    1 1 
       37 65187 1 1 16 THR HA   H   7.552   6.968  -0.944 1.00 . A A .  17 THR HA   1 1 
       37 65188 1 1 16 THR HB   H   5.463   5.038  -2.016 1.00 . A A .  17 THR HB   1 1 
       37 65189 1 1 16 THR HG1  H   7.617   5.122  -2.934 1.00 . A A .  17 THR HG1  1 1 
       37 65190 1 1 16 THR HG21 H   5.296   7.999  -1.941 1.00 . A A .  17 THR HG21 1 1 
       37 65191 1 1 16 THR HG22 H   5.323   7.342  -3.595 1.00 . A A .  17 THR HG22 1 1 
       37 65192 1 1 16 THR HG23 H   4.068   6.814  -2.448 1.00 . A A .  17 THR HG23 1 1 
       37 65193 1 1 16 THR N    N   7.252   5.046  -0.228 1.00 . A A .  17 THR N    1 1 
       37 65194 1 1 16 THR O    O   5.813   8.184   0.399 1.00 . A A .  17 THR O    1 1 
       37 65195 1 1 16 THR OG1  O   7.073   5.954  -3.041 1.00 . A A .  17 THR OG1  1 1 
       37 65196 1 1 17 LEU C    C   4.935   7.204   3.150 1.00 . A A .  18 LEU C    1 1 
       37 65197 1 1 17 LEU CA   C   4.132   6.634   1.979 1.00 . A A .  18 LEU CA   1 1 
       37 65198 1 1 17 LEU CB   C   3.138   5.545   2.387 1.00 . A A .  18 LEU CB   1 1 
       37 65199 1 1 17 LEU CD1  C   1.111   6.441   1.183 1.00 . A A .  18 LEU CD1  1 1 
       37 65200 1 1 17 LEU CD2  C   2.620   4.742   0.053 1.00 . A A .  18 LEU CD2  1 1 
       37 65201 1 1 17 LEU CG   C   2.031   5.234   1.377 1.00 . A A .  18 LEU CG   1 1 
       37 65202 1 1 17 LEU H    H   5.050   5.140   0.854 1.00 . A A .  18 LEU H    1 1 
       37 65203 1 1 17 LEU HA   H   3.557   7.442   1.528 1.00 . A A .  18 LEU HA   1 1 
       37 65204 1 1 17 LEU HB2  H   3.694   4.627   2.581 1.00 . A A .  18 LEU HB2  1 1 
       37 65205 1 1 17 LEU HB3  H   2.672   5.840   3.327 1.00 . A A .  18 LEU HB3  1 1 
       37 65206 1 1 17 LEU HD11 H   0.890   6.889   2.152 1.00 . A A .  18 LEU HD11 1 1 
       37 65207 1 1 17 LEU HD12 H   1.606   7.175   0.547 1.00 . A A .  18 LEU HD12 1 1 
       37 65208 1 1 17 LEU HD13 H   0.183   6.118   0.712 1.00 . A A .  18 LEU HD13 1 1 
       37 65209 1 1 17 LEU HD21 H   3.203   3.839   0.228 1.00 . A A .  18 LEU HD21 1 1 
       37 65210 1 1 17 LEU HD22 H   1.811   4.523  -0.644 1.00 . A A .  18 LEU HD22 1 1 
       37 65211 1 1 17 LEU HD23 H   3.263   5.515  -0.367 1.00 . A A .  18 LEU HD23 1 1 
       37 65212 1 1 17 LEU HG   H   1.420   4.425   1.778 1.00 . A A .  18 LEU HG   1 1 
       37 65213 1 1 17 LEU N    N   5.047   6.134   0.967 1.00 . A A .  18 LEU N    1 1 
       37 65214 1 1 17 LEU O    O   4.491   8.139   3.814 1.00 . A A .  18 LEU O    1 1 
       37 65215 1 1 18 LYS C    C   7.193   8.564   4.336 1.00 . A A .  19 LYS C    1 1 
       37 65216 1 1 18 LYS CA   C   6.971   7.054   4.447 1.00 . A A .  19 LYS CA   1 1 
       37 65217 1 1 18 LYS CB   C   8.267   6.241   4.455 1.00 . A A .  19 LYS CB   1 1 
       37 65218 1 1 18 LYS CD   C   8.889   3.865   5.027 1.00 . A A .  19 LYS CD   1 1 
       37 65219 1 1 18 LYS CE   C   9.472   3.062   6.192 1.00 . A A .  19 LYS CE   1 1 
       37 65220 1 1 18 LYS CG   C   8.222   5.149   5.525 1.00 . A A .  19 LYS CG   1 1 
       37 65221 1 1 18 LYS H    H   6.456   5.856   2.822 1.00 . A A .  19 LYS H    1 1 
       37 65222 1 1 18 LYS HA   H   6.455   6.848   5.385 1.00 . A A .  19 LYS HA   1 1 
       37 65223 1 1 18 LYS HB2  H   8.423   5.789   3.475 1.00 . A A .  19 LYS HB2  1 1 
       37 65224 1 1 18 LYS HB3  H   9.114   6.902   4.639 1.00 . A A .  19 LYS HB3  1 1 
       37 65225 1 1 18 LYS HD2  H   8.161   3.257   4.490 1.00 . A A .  19 LYS HD2  1 1 
       37 65226 1 1 18 LYS HD3  H   9.680   4.113   4.320 1.00 . A A .  19 LYS HD3  1 1 
       37 65227 1 1 18 LYS HE2  H  10.222   3.658   6.712 1.00 . A A .  19 LYS HE2  1 1 
       37 65228 1 1 18 LYS HE3  H   8.688   2.837   6.914 1.00 . A A .  19 LYS HE3  1 1 
       37 65229 1 1 18 LYS HG2  H   8.725   5.498   6.427 1.00 . A A .  19 LYS HG2  1 1 
       37 65230 1 1 18 LYS HG3  H   7.187   4.943   5.797 1.00 . A A .  19 LYS HG3  1 1 
       37 65231 1 1 18 LYS N    N   6.102   6.616   3.367 1.00 . A A .  19 LYS N    1 1 
       37 65232 1 1 18 LYS NZ   N  10.080   1.805   5.702 1.00 . A A .  19 LYS NZ   1 1 
       37 65233 1 1 18 LYS O    O   7.290   9.256   5.348 1.00 . A A .  19 LYS O    1 1 
       37 65234 1 1 19 SER C    C   6.481  11.276   3.656 1.00 . A A .  20 SER C    1 1 
       37 65235 1 1 19 SER CA   C   7.475  10.445   2.843 1.00 . A A .  20 SER CA   1 1 
       37 65236 1 1 19 SER CB   C   7.337  10.762   1.352 1.00 . A A .  20 SER CB   1 1 
       37 65237 1 1 19 SER H    H   7.187   8.460   2.281 1.00 . A A .  20 SER H    1 1 
       37 65238 1 1 19 SER HA   H   8.497  10.649   3.163 1.00 . A A .  20 SER HA   1 1 
       37 65239 1 1 19 SER HB2  H   7.198   9.834   0.796 1.00 . A A .  20 SER HB2  1 1 
       37 65240 1 1 19 SER HB3  H   6.445  11.366   1.191 1.00 . A A .  20 SER HB3  1 1 
       37 65241 1 1 19 SER HG   H   9.291  11.193   1.362 1.00 . A A .  20 SER HG   1 1 
       37 65242 1 1 19 SER N    N   7.267   9.030   3.098 1.00 . A A .  20 SER N    1 1 
       37 65243 1 1 19 SER O    O   5.673  10.727   4.403 1.00 . A A .  20 SER O    1 1 
       37 65244 1 1 19 SER OG   O   8.476  11.452   0.845 1.00 . A A .  20 SER OG   1 1 
       37 65245 1 1 20 PRO C    C   4.289  13.518   3.584 1.00 . A A .  21 PRO C    1 1 
       37 65246 1 1 20 PRO CA   C   5.695  13.533   4.188 1.00 . A A .  21 PRO CA   1 1 
       37 65247 1 1 20 PRO CB   C   6.370  14.891   4.087 1.00 . A A .  21 PRO CB   1 1 
       37 65248 1 1 20 PRO CD   C   7.521  13.307   2.603 1.00 . A A .  21 PRO CD   1 1 
       37 65249 1 1 20 PRO CG   C   7.358  14.780   2.937 1.00 . A A .  21 PRO CG   1 1 
       37 65250 1 1 20 PRO HA   H   5.587  13.243   5.139 1.00 . A A .  21 PRO HA   1 1 
       37 65251 1 1 20 PRO HB2  H   5.639  15.678   3.899 1.00 . A A .  21 PRO HB2  1 1 
       37 65252 1 1 20 PRO HB3  H   6.880  15.145   5.016 1.00 . A A .  21 PRO HB3  1 1 
       37 65253 1 1 20 PRO HD2  H   7.301  13.112   1.553 1.00 . A A .  21 PRO HD2  1 1 
       37 65254 1 1 20 PRO HD3  H   8.542  12.971   2.781 1.00 . A A .  21 PRO HD3  1 1 
       37 65255 1 1 20 PRO HG2  H   6.997  15.331   2.068 1.00 . A A .  21 PRO HG2  1 1 
       37 65256 1 1 20 PRO HG3  H   8.318  15.217   3.215 1.00 . A A .  21 PRO HG3  1 1 
       37 65257 1 1 20 PRO N    N   6.576  12.621   3.479 1.00 . A A .  21 PRO N    1 1 
       37 65258 1 1 20 PRO O    O   3.300  13.664   4.301 1.00 . A A .  21 PRO O    1 1 
       37 65259 1 1 21 SER C    C   2.570  14.718   1.146 1.00 . A A .  22 SER C    1 1 
       37 65260 1 1 21 SER CA   C   2.977  13.304   1.564 1.00 . A A .  22 SER CA   1 1 
       37 65261 1 1 21 SER CB   C   1.883  12.669   2.425 1.00 . A A .  22 SER CB   1 1 
       37 65262 1 1 21 SER H    H   5.055  13.222   1.696 1.00 . A A .  22 SER H    1 1 
       37 65263 1 1 21 SER HA   H   3.154  12.682   0.686 1.00 . A A .  22 SER HA   1 1 
       37 65264 1 1 21 SER HB2  H   1.169  12.154   1.782 1.00 . A A .  22 SER HB2  1 1 
       37 65265 1 1 21 SER HB3  H   2.326  11.916   3.076 1.00 . A A .  22 SER HB3  1 1 
       37 65266 1 1 21 SER HG   H   1.851  14.142   3.779 1.00 . A A .  22 SER HG   1 1 
       37 65267 1 1 21 SER N    N   4.245  13.340   2.272 1.00 . A A .  22 SER N    1 1 
       37 65268 1 1 21 SER O    O   1.799  15.377   1.842 1.00 . A A .  22 SER O    1 1 
       37 65269 1 1 21 SER OG   O   1.198  13.636   3.216 1.00 . A A .  22 SER OG   1 1 
       37 65270 1 1 22 SER C    C   3.851  16.866  -1.554 1.00 . A A .  23 SER C    1 1 
       37 65271 1 1 22 SER CA   C   2.809  16.468  -0.506 1.00 . A A .  23 SER CA   1 1 
       37 65272 1 1 22 SER CB   C   2.766  17.503   0.619 1.00 . A A .  23 SER CB   1 1 
       37 65273 1 1 22 SER H    H   3.733  14.601  -0.548 1.00 . A A .  23 SER H    1 1 
       37 65274 1 1 22 SER HA   H   1.822  16.385  -0.961 1.00 . A A .  23 SER HA   1 1 
       37 65275 1 1 22 SER HB2  H   1.732  17.792   0.807 1.00 . A A .  23 SER HB2  1 1 
       37 65276 1 1 22 SER HB3  H   3.144  17.055   1.538 1.00 . A A .  23 SER HB3  1 1 
       37 65277 1 1 22 SER HG   H   2.931  19.456   0.215 1.00 . A A .  23 SER HG   1 1 
       37 65278 1 1 22 SER N    N   3.107  15.143   0.012 1.00 . A A .  23 SER N    1 1 
       37 65279 1 1 22 SER O    O   3.513  17.098  -2.714 1.00 . A A .  23 SER O    1 1 
       37 65280 1 1 22 SER OG   O   3.533  18.663   0.307 1.00 . A A .  23 SER OG   1 1 
       37 65281 1 1 23 PRO C    C   6.583  16.144  -2.915 1.00 . A A .  24 PRO C    1 1 
       37 65282 1 1 23 PRO CA   C   6.223  17.301  -1.981 1.00 . A A .  24 PRO CA   1 1 
       37 65283 1 1 23 PRO CB   C   7.363  17.693  -1.056 1.00 . A A .  24 PRO CB   1 1 
       37 65284 1 1 23 PRO CD   C   5.567  16.666   0.271 1.00 . A A .  24 PRO CD   1 1 
       37 65285 1 1 23 PRO CG   C   7.026  17.093   0.300 1.00 . A A .  24 PRO CG   1 1 
       37 65286 1 1 23 PRO HA   H   5.950  18.057  -2.575 1.00 . A A .  24 PRO HA   1 1 
       37 65287 1 1 23 PRO HB2  H   8.315  17.313  -1.426 1.00 . A A .  24 PRO HB2  1 1 
       37 65288 1 1 23 PRO HB3  H   7.457  18.777  -0.990 1.00 . A A .  24 PRO HB3  1 1 
       37 65289 1 1 23 PRO HD2  H   5.458  15.611   0.522 1.00 . A A .  24 PRO HD2  1 1 
       37 65290 1 1 23 PRO HD3  H   4.976  17.229   0.993 1.00 . A A .  24 PRO HD3  1 1 
       37 65291 1 1 23 PRO HG2  H   7.669  16.239   0.509 1.00 . A A .  24 PRO HG2  1 1 
       37 65292 1 1 23 PRO HG3  H   7.195  17.821   1.093 1.00 . A A .  24 PRO HG3  1 1 
       37 65293 1 1 23 PRO N    N   5.130  16.935  -1.096 1.00 . A A .  24 PRO N    1 1 
       37 65294 1 1 23 PRO O    O   5.852  15.856  -3.862 1.00 . A A .  24 PRO O    1 1 
       37 65295 1 1 24 GLN C    C   7.139  13.266  -3.409 1.00 . A A .  25 GLN C    1 1 
       37 65296 1 1 24 GLN CA   C   8.174  14.393  -3.418 1.00 . A A .  25 GLN CA   1 1 
       37 65297 1 1 24 GLN CB   C   9.533  13.893  -2.924 1.00 . A A .  25 GLN CB   1 1 
       37 65298 1 1 24 GLN CD   C  11.492  14.251  -4.471 1.00 . A A .  25 GLN CD   1 1 
       37 65299 1 1 24 GLN CG   C  10.653  14.849  -3.340 1.00 . A A .  25 GLN CG   1 1 
       37 65300 1 1 24 GLN H    H   8.296  15.752  -1.844 1.00 . A A .  25 GLN H    1 1 
       37 65301 1 1 24 GLN HA   H   8.284  14.786  -4.428 1.00 . A A .  25 GLN HA   1 1 
       37 65302 1 1 24 GLN HB2  H   9.516  13.796  -1.838 1.00 . A A .  25 GLN HB2  1 1 
       37 65303 1 1 24 GLN HB3  H   9.728  12.900  -3.329 1.00 . A A .  25 GLN HB3  1 1 
       37 65304 1 1 24 GLN HE21 H  13.059  14.152  -3.192 1.00 . A A .  25 GLN HE21 1 1 
       37 65305 1 1 24 GLN HE22 H  13.373  13.575  -4.795 1.00 . A A .  25 GLN HE22 1 1 
       37 65306 1 1 24 GLN HG2  H  10.225  15.798  -3.662 1.00 . A A .  25 GLN HG2  1 1 
       37 65307 1 1 24 GLN HG3  H  11.291  15.062  -2.482 1.00 . A A .  25 GLN HG3  1 1 
       37 65308 1 1 24 GLN N    N   7.708  15.512  -2.616 1.00 . A A .  25 GLN N    1 1 
       37 65309 1 1 24 GLN NE2  N  12.745  13.970  -4.124 1.00 . A A .  25 GLN NE2  1 1 
       37 65310 1 1 24 GLN O    O   6.810  12.713  -4.456 1.00 . A A .  25 GLN O    1 1 
       37 65311 1 1 24 GLN OE1  O  11.033  14.059  -5.584 1.00 . A A .  25 GLN OE1  1 1 
       37 65312 1 1 25 GLN C    C   4.725  11.878  -3.263 1.00 . A A .  26 GLN C    1 1 
       37 65313 1 1 25 GLN CA   C   5.663  11.910  -2.055 1.00 . A A .  26 GLN CA   1 1 
       37 65314 1 1 25 GLN CB   C   4.878  12.090  -0.754 1.00 . A A .  26 GLN CB   1 1 
       37 65315 1 1 25 GLN CD   C   2.930  10.509  -0.498 1.00 . A A .  26 GLN CD   1 1 
       37 65316 1 1 25 GLN CG   C   4.413  10.741  -0.203 1.00 . A A .  26 GLN CG   1 1 
       37 65317 1 1 25 GLN H    H   6.928  13.416  -1.367 1.00 . A A .  26 GLN H    1 1 
       37 65318 1 1 25 GLN HA   H   6.232  10.981  -2.003 1.00 . A A .  26 GLN HA   1 1 
       37 65319 1 1 25 GLN HB2  H   5.501  12.594  -0.015 1.00 . A A .  26 GLN HB2  1 1 
       37 65320 1 1 25 GLN HB3  H   4.014  12.731  -0.933 1.00 . A A .  26 GLN HB3  1 1 
       37 65321 1 1 25 GLN HE21 H   3.198   8.549  -0.069 1.00 . A A .  26 GLN HE21 1 1 
       37 65322 1 1 25 GLN HE22 H   1.587   8.994  -0.521 1.00 . A A .  26 GLN HE22 1 1 
       37 65323 1 1 25 GLN HG2  H   5.005   9.940  -0.646 1.00 . A A .  26 GLN HG2  1 1 
       37 65324 1 1 25 GLN HG3  H   4.583  10.705   0.873 1.00 . A A .  26 GLN HG3  1 1 
       37 65325 1 1 25 GLN N    N   6.654  12.960  -2.214 1.00 . A A .  26 GLN N    1 1 
       37 65326 1 1 25 GLN NE2  N   2.539   9.246  -0.351 1.00 . A A .  26 GLN NE2  1 1 
       37 65327 1 1 25 GLN O    O   4.635  10.867  -3.957 1.00 . A A .  26 GLN O    1 1 
       37 65328 1 1 25 GLN OE1  O   2.189  11.417  -0.838 1.00 . A A .  26 GLN OE1  1 1 
       37 65329 1 1 26 GLN C    C   3.738  12.520  -5.857 1.00 . A A .  27 GLN C    1 1 
       37 65330 1 1 26 GLN CA   C   3.121  13.110  -4.588 1.00 . A A .  27 GLN CA   1 1 
       37 65331 1 1 26 GLN CB   C   2.703  14.565  -4.808 1.00 . A A .  27 GLN CB   1 1 
       37 65332 1 1 26 GLN CD   C   2.955  14.658  -7.315 1.00 . A A .  27 GLN CD   1 1 
       37 65333 1 1 26 GLN CG   C   3.472  15.187  -5.976 1.00 . A A .  27 GLN CG   1 1 
       37 65334 1 1 26 GLN H    H   4.128  13.816  -2.907 1.00 . A A .  27 GLN H    1 1 
       37 65335 1 1 26 GLN HA   H   2.247  12.528  -4.296 1.00 . A A .  27 GLN HA   1 1 
       37 65336 1 1 26 GLN HB2  H   1.632  14.614  -5.006 1.00 . A A .  27 GLN HB2  1 1 
       37 65337 1 1 26 GLN HB3  H   2.885  15.141  -3.901 1.00 . A A .  27 GLN HB3  1 1 
       37 65338 1 1 26 GLN HE21 H   4.850  14.734  -8.023 1.00 . A A .  27 GLN HE21 1 1 
       37 65339 1 1 26 GLN HE22 H   3.661  14.167  -9.148 1.00 . A A .  27 GLN HE22 1 1 
       37 65340 1 1 26 GLN HG2  H   3.372  16.272  -5.945 1.00 . A A .  27 GLN HG2  1 1 
       37 65341 1 1 26 GLN HG3  H   4.533  14.961  -5.877 1.00 . A A .  27 GLN HG3  1 1 
       37 65342 1 1 26 GLN N    N   4.049  12.997  -3.476 1.00 . A A .  27 GLN N    1 1 
       37 65343 1 1 26 GLN NE2  N   3.900  14.507  -8.238 1.00 . A A .  27 GLN NE2  1 1 
       37 65344 1 1 26 GLN O    O   3.078  11.782  -6.588 1.00 . A A .  27 GLN O    1 1 
       37 65345 1 1 26 GLN OE1  O   1.775  14.405  -7.499 1.00 . A A .  27 GLN OE1  1 1 
       37 65346 1 1 27 GLN C    C   6.066  10.901  -7.077 1.00 . A A .  28 GLN C    1 1 
       37 65347 1 1 27 GLN CA   C   5.711  12.379  -7.249 1.00 . A A .  28 GLN CA   1 1 
       37 65348 1 1 27 GLN CB   C   6.964  13.217  -7.514 1.00 . A A .  28 GLN CB   1 1 
       37 65349 1 1 27 GLN CD   C   7.847  14.962  -9.106 1.00 . A A .  28 GLN CD   1 1 
       37 65350 1 1 27 GLN CG   C   7.010  13.689  -8.969 1.00 . A A .  28 GLN CG   1 1 
       37 65351 1 1 27 GLN H    H   5.527  13.466  -5.482 1.00 . A A .  28 GLN H    1 1 
       37 65352 1 1 27 GLN HA   H   5.019  12.499  -8.082 1.00 . A A .  28 GLN HA   1 1 
       37 65353 1 1 27 GLN HB2  H   6.977  14.079  -6.848 1.00 . A A .  28 GLN HB2  1 1 
       37 65354 1 1 27 GLN HB3  H   7.854  12.628  -7.292 1.00 . A A .  28 GLN HB3  1 1 
       37 65355 1 1 27 GLN HE21 H   6.139  16.043  -8.994 1.00 . A A .  28 GLN HE21 1 1 
       37 65356 1 1 27 GLN HE22 H   7.591  16.970  -9.172 1.00 . A A .  28 GLN HE22 1 1 
       37 65357 1 1 27 GLN HG2  H   7.430  12.904  -9.597 1.00 . A A .  28 GLN HG2  1 1 
       37 65358 1 1 27 GLN HG3  H   5.997  13.876  -9.326 1.00 . A A .  28 GLN HG3  1 1 
       37 65359 1 1 27 GLN N    N   4.997  12.866  -6.081 1.00 . A A .  28 GLN N    1 1 
       37 65360 1 1 27 GLN NE2  N   7.133  16.084  -9.089 1.00 . A A .  28 GLN NE2  1 1 
       37 65361 1 1 27 GLN O    O   6.189  10.170  -8.058 1.00 . A A .  28 GLN O    1 1 
       37 65362 1 1 27 GLN OE1  O   9.062  14.928  -9.219 1.00 . A A .  28 GLN OE1  1 1 
       37 65363 1 1 28 GLN C    C   5.366   8.211  -5.787 1.00 . A A .  29 GLN C    1 1 
       37 65364 1 1 28 GLN CA   C   6.560   9.127  -5.508 1.00 . A A .  29 GLN CA   1 1 
       37 65365 1 1 28 GLN CB   C   7.026   8.994  -4.057 1.00 . A A .  29 GLN CB   1 1 
       37 65366 1 1 28 GLN CD   C   9.220   9.325  -2.859 1.00 . A A .  29 GLN CD   1 1 
       37 65367 1 1 28 GLN CG   C   8.163   9.973  -3.755 1.00 . A A .  29 GLN CG   1 1 
       37 65368 1 1 28 GLN H    H   6.119  11.106  -5.029 1.00 . A A .  29 GLN H    1 1 
       37 65369 1 1 28 GLN HA   H   7.385   8.873  -6.173 1.00 . A A .  29 GLN HA   1 1 
       37 65370 1 1 28 GLN HB2  H   6.190   9.183  -3.384 1.00 . A A .  29 GLN HB2  1 1 
       37 65371 1 1 28 GLN HB3  H   7.362   7.974  -3.871 1.00 . A A .  29 GLN HB3  1 1 
       37 65372 1 1 28 GLN HE21 H   9.787  11.177  -2.269 1.00 . A A .  29 GLN HE21 1 1 
       37 65373 1 1 28 GLN HE22 H  10.673   9.870  -1.557 1.00 . A A .  29 GLN HE22 1 1 
       37 65374 1 1 28 GLN HG2  H   8.622  10.302  -4.687 1.00 . A A .  29 GLN HG2  1 1 
       37 65375 1 1 28 GLN HG3  H   7.762  10.861  -3.266 1.00 . A A .  29 GLN HG3  1 1 
       37 65376 1 1 28 GLN N    N   6.221  10.505  -5.822 1.00 . A A .  29 GLN N    1 1 
       37 65377 1 1 28 GLN NE2  N   9.954  10.196  -2.172 1.00 . A A .  29 GLN NE2  1 1 
       37 65378 1 1 28 GLN O    O   5.526   7.137  -6.364 1.00 . A A .  29 GLN O    1 1 
       37 65379 1 1 28 GLN OE1  O   9.361   8.115  -2.796 1.00 . A A .  29 GLN OE1  1 1 
       37 65380 1 1 29 VAL C    C   2.721   7.739  -7.058 1.00 . A A .  30 VAL C    1 1 
       37 65381 1 1 29 VAL CA   C   2.978   7.904  -5.559 1.00 . A A .  30 VAL CA   1 1 
       37 65382 1 1 29 VAL CB   C   1.816   8.574  -4.824 1.00 . A A .  30 VAL CB   1 1 
       37 65383 1 1 29 VAL CG1  C   2.322   9.420  -3.654 1.00 . A A .  30 VAL CG1  1 1 
       37 65384 1 1 29 VAL CG2  C   0.972   9.415  -5.783 1.00 . A A .  30 VAL CG2  1 1 
       37 65385 1 1 29 VAL H    H   4.077   9.544  -4.894 1.00 . A A .  30 VAL H    1 1 
       37 65386 1 1 29 VAL HA   H   3.133   6.919  -5.119 1.00 . A A .  30 VAL HA   1 1 
       37 65387 1 1 29 VAL HB   H   1.179   7.788  -4.418 1.00 . A A .  30 VAL HB   1 1 
       37 65388 1 1 29 VAL HG11 H   3.237   8.980  -3.256 1.00 . A A .  30 VAL HG11 1 1 
       37 65389 1 1 29 VAL HG12 H   2.527  10.433  -4.000 1.00 . A A .  30 VAL HG12 1 1 
       37 65390 1 1 29 VAL HG13 H   1.564   9.450  -2.872 1.00 . A A .  30 VAL HG13 1 1 
       37 65391 1 1 29 VAL HG21 H   0.703   8.814  -6.652 1.00 . A A .  30 VAL HG21 1 1 
       37 65392 1 1 29 VAL HG22 H   0.065   9.746  -5.276 1.00 . A A .  30 VAL HG22 1 1 
       37 65393 1 1 29 VAL HG23 H   1.545  10.284  -6.106 1.00 . A A .  30 VAL HG23 1 1 
       37 65394 1 1 29 VAL N    N   4.198   8.669  -5.363 1.00 . A A .  30 VAL N    1 1 
       37 65395 1 1 29 VAL O    O   2.570   6.620  -7.546 1.00 . A A .  30 VAL O    1 1 
       37 65396 1 1 30 LEU C    C   3.563   8.086  -9.875 1.00 . A A .  31 LEU C    1 1 
       37 65397 1 1 30 LEU CA   C   2.443   8.864  -9.181 1.00 . A A .  31 LEU CA   1 1 
       37 65398 1 1 30 LEU CB   C   2.273  10.293  -9.702 1.00 . A A .  31 LEU CB   1 1 
       37 65399 1 1 30 LEU CD1  C  -0.183   9.814  -9.384 1.00 . A A .  31 LEU CD1  1 1 
       37 65400 1 1 30 LEU CD2  C   0.850  11.903  -8.381 1.00 . A A .  31 LEU CD2  1 1 
       37 65401 1 1 30 LEU CG   C   0.880  10.904  -9.540 1.00 . A A .  31 LEU CG   1 1 
       37 65402 1 1 30 LEU H    H   2.803   9.776  -7.343 1.00 . A A .  31 LEU H    1 1 
       37 65403 1 1 30 LEU HA   H   1.501   8.344  -9.355 1.00 . A A .  31 LEU HA   1 1 
       37 65404 1 1 30 LEU HB2  H   2.991  10.933  -9.189 1.00 . A A .  31 LEU HB2  1 1 
       37 65405 1 1 30 LEU HB3  H   2.533  10.306 -10.760 1.00 . A A .  31 LEU HB3  1 1 
       37 65406 1 1 30 LEU HD11 H  -0.115   9.119 -10.221 1.00 . A A .  31 LEU HD11 1 1 
       37 65407 1 1 30 LEU HD12 H  -0.018   9.277  -8.450 1.00 . A A .  31 LEU HD12 1 1 
       37 65408 1 1 30 LEU HD13 H  -1.172  10.271  -9.371 1.00 . A A .  31 LEU HD13 1 1 
       37 65409 1 1 30 LEU HD21 H   1.832  12.366  -8.275 1.00 . A A .  31 LEU HD21 1 1 
       37 65410 1 1 30 LEU HD22 H   0.105  12.672  -8.583 1.00 . A A .  31 LEU HD22 1 1 
       37 65411 1 1 30 LEU HD23 H   0.593  11.382  -7.459 1.00 . A A .  31 LEU HD23 1 1 
       37 65412 1 1 30 LEU HG   H   0.642  11.458 -10.448 1.00 . A A .  31 LEU HG   1 1 
       37 65413 1 1 30 LEU N    N   2.679   8.870  -7.748 1.00 . A A .  31 LEU N    1 1 
       37 65414 1 1 30 LEU O    O   3.326   7.408 -10.874 1.00 . A A .  31 LEU O    1 1 
       37 65415 1 1 31 ASN C    C   5.654   6.019  -9.886 1.00 . A A .  32 ASN C    1 1 
       37 65416 1 1 31 ASN CA   C   5.916   7.526  -9.872 1.00 . A A .  32 ASN CA   1 1 
       37 65417 1 1 31 ASN CB   C   7.163   7.781  -9.023 1.00 . A A .  32 ASN CB   1 1 
       37 65418 1 1 31 ASN CG   C   8.051   8.851  -9.661 1.00 . A A .  32 ASN CG   1 1 
       37 65419 1 1 31 ASN H    H   4.943   8.763  -8.506 1.00 . A A .  32 ASN H    1 1 
       37 65420 1 1 31 ASN HA   H   6.040   7.938 -10.873 1.00 . A A .  32 ASN HA   1 1 
       37 65421 1 1 31 ASN HB2  H   6.869   8.097  -8.023 1.00 . A A .  32 ASN HB2  1 1 
       37 65422 1 1 31 ASN HB3  H   7.727   6.855  -8.911 1.00 . A A .  32 ASN HB3  1 1 
       37 65423 1 1 31 ASN HD21 H   8.272   9.691  -7.833 1.00 . A A .  32 ASN HD21 1 1 
       37 65424 1 1 31 ASN HD22 H   9.105  10.494  -9.123 1.00 . A A .  32 ASN HD22 1 1 
       37 65425 1 1 31 ASN N    N   4.759   8.210  -9.319 1.00 . A A .  32 ASN N    1 1 
       37 65426 1 1 31 ASN ND2  N   8.514   9.753  -8.801 1.00 . A A .  32 ASN ND2  1 1 
       37 65427 1 1 31 ASN O    O   5.486   5.425 -10.950 1.00 . A A .  32 ASN O    1 1 
       37 65428 1 1 31 ASN OD1  O   8.300   8.857 -10.856 1.00 . A A .  32 ASN OD1  1 1 
       37 65429 1 1 32 ILE C    C   4.075   3.655  -9.252 1.00 . A A .  33 ILE C    1 1 
       37 65430 1 1 32 ILE CA   C   5.388   4.017  -8.556 1.00 . A A .  33 ILE CA   1 1 
       37 65431 1 1 32 ILE CB   C   5.437   3.605  -7.083 1.00 . A A .  33 ILE CB   1 1 
       37 65432 1 1 32 ILE CD1  C   5.093   4.747  -4.861 1.00 . A A .  33 ILE CD1  1 1 
       37 65433 1 1 32 ILE CG1  C   4.494   4.466  -6.241 1.00 . A A .  33 ILE CG1  1 1 
       37 65434 1 1 32 ILE CG2  C   6.872   3.638  -6.552 1.00 . A A .  33 ILE CG2  1 1 
       37 65435 1 1 32 ILE H    H   5.764   5.934  -7.833 1.00 . A A .  33 ILE H    1 1 
       37 65436 1 1 32 ILE HA   H   6.202   3.499  -9.063 1.00 . A A .  33 ILE HA   1 1 
       37 65437 1 1 32 ILE HB   H   5.089   2.575  -7.005 1.00 . A A .  33 ILE HB   1 1 
       37 65438 1 1 32 ILE HD11 H   5.671   3.882  -4.533 1.00 . A A .  33 ILE HD11 1 1 
       37 65439 1 1 32 ILE HD12 H   5.744   5.619  -4.918 1.00 . A A .  33 ILE HD12 1 1 
       37 65440 1 1 32 ILE HD13 H   4.290   4.938  -4.149 1.00 . A A .  33 ILE HD13 1 1 
       37 65441 1 1 32 ILE HG12 H   4.300   5.408  -6.755 1.00 . A A .  33 ILE HG12 1 1 
       37 65442 1 1 32 ILE HG13 H   3.536   3.960  -6.129 1.00 . A A .  33 ILE HG13 1 1 
       37 65443 1 1 32 ILE HG21 H   7.563   3.380  -7.355 1.00 . A A .  33 ILE HG21 1 1 
       37 65444 1 1 32 ILE HG22 H   7.100   4.639  -6.184 1.00 . A A .  33 ILE HG22 1 1 
       37 65445 1 1 32 ILE HG23 H   6.975   2.920  -5.739 1.00 . A A .  33 ILE HG23 1 1 
       37 65446 1 1 32 ILE N    N   5.627   5.444  -8.693 1.00 . A A .  33 ILE N    1 1 
       37 65447 1 1 32 ILE O    O   4.051   2.798 -10.134 1.00 . A A .  33 ILE O    1 1 
       37 65448 1 1 33 LEU C    C   1.821   3.979 -10.922 1.00 . A A .  34 LEU C    1 1 
       37 65449 1 1 33 LEU CA   C   1.699   4.085  -9.401 1.00 . A A .  34 LEU CA   1 1 
       37 65450 1 1 33 LEU CB   C   0.709   5.154  -8.936 1.00 . A A .  34 LEU CB   1 1 
       37 65451 1 1 33 LEU CD1  C   1.168   4.296  -6.610 1.00 . A A .  34 LEU CD1  1 1 
       37 65452 1 1 33 LEU CD2  C  -0.322   6.320  -6.952 1.00 . A A .  34 LEU CD2  1 1 
       37 65453 1 1 33 LEU CG   C   0.149   4.981  -7.522 1.00 . A A .  34 LEU CG   1 1 
       37 65454 1 1 33 LEU H    H   3.041   5.021  -8.111 1.00 . A A .  34 LEU H    1 1 
       37 65455 1 1 33 LEU HA   H   1.345   3.128  -9.016 1.00 . A A .  34 LEU HA   1 1 
       37 65456 1 1 33 LEU HB2  H   1.199   6.126  -8.995 1.00 . A A .  34 LEU HB2  1 1 
       37 65457 1 1 33 LEU HB3  H  -0.127   5.176  -9.636 1.00 . A A .  34 LEU HB3  1 1 
       37 65458 1 1 33 LEU HD11 H   1.678   3.507  -7.163 1.00 . A A .  34 LEU HD11 1 1 
       37 65459 1 1 33 LEU HD12 H   1.898   5.028  -6.265 1.00 . A A .  34 LEU HD12 1 1 
       37 65460 1 1 33 LEU HD13 H   0.653   3.863  -5.751 1.00 . A A .  34 LEU HD13 1 1 
       37 65461 1 1 33 LEU HD21 H  -0.251   7.088  -7.722 1.00 . A A .  34 LEU HD21 1 1 
       37 65462 1 1 33 LEU HD22 H  -1.357   6.231  -6.622 1.00 . A A .  34 LEU HD22 1 1 
       37 65463 1 1 33 LEU HD23 H   0.307   6.595  -6.105 1.00 . A A .  34 LEU HD23 1 1 
       37 65464 1 1 33 LEU HG   H  -0.723   4.330  -7.578 1.00 . A A .  34 LEU HG   1 1 
       37 65465 1 1 33 LEU N    N   3.013   4.325  -8.829 1.00 . A A .  34 LEU N    1 1 
       37 65466 1 1 33 LEU O    O   1.042   3.277 -11.564 1.00 . A A .  34 LEU O    1 1 
       37 65467 1 1 34 LYS C    C   3.992   3.538 -13.242 1.00 . A A .  35 LYS C    1 1 
       37 65468 1 1 34 LYS CA   C   3.041   4.683 -12.889 1.00 . A A .  35 LYS CA   1 1 
       37 65469 1 1 34 LYS CB   C   3.529   6.055 -13.357 1.00 . A A .  35 LYS CB   1 1 
       37 65470 1 1 34 LYS CD   C   2.788   8.275 -14.296 1.00 . A A .  35 LYS CD   1 1 
       37 65471 1 1 34 LYS CE   C   3.181   9.403 -13.340 1.00 . A A .  35 LYS CE   1 1 
       37 65472 1 1 34 LYS CG   C   2.359   7.026 -13.523 1.00 . A A .  35 LYS CG   1 1 
       37 65473 1 1 34 LYS H    H   3.436   5.256 -10.926 1.00 . A A .  35 LYS H    1 1 
       37 65474 1 1 34 LYS HA   H   2.083   4.498 -13.376 1.00 . A A .  35 LYS HA   1 1 
       37 65475 1 1 34 LYS HB2  H   4.241   6.457 -12.637 1.00 . A A .  35 LYS HB2  1 1 
       37 65476 1 1 34 LYS HB3  H   4.059   5.953 -14.304 1.00 . A A .  35 LYS HB3  1 1 
       37 65477 1 1 34 LYS HD2  H   3.630   8.034 -14.945 1.00 . A A .  35 LYS HD2  1 1 
       37 65478 1 1 34 LYS HD3  H   1.974   8.607 -14.940 1.00 . A A .  35 LYS HD3  1 1 
       37 65479 1 1 34 LYS HE2  H   2.410  10.174 -13.341 1.00 . A A .  35 LYS HE2  1 1 
       37 65480 1 1 34 LYS HE3  H   3.246   9.019 -12.322 1.00 . A A .  35 LYS HE3  1 1 
       37 65481 1 1 34 LYS HG2  H   1.543   6.532 -14.049 1.00 . A A .  35 LYS HG2  1 1 
       37 65482 1 1 34 LYS HG3  H   1.979   7.314 -12.543 1.00 . A A .  35 LYS HG3  1 1 
       37 65483 1 1 34 LYS N    N   2.806   4.688 -11.455 1.00 . A A .  35 LYS N    1 1 
       37 65484 1 1 34 LYS NZ   N   4.479   9.992 -13.738 1.00 . A A .  35 LYS NZ   1 1 
       37 65485 1 1 34 LYS O    O   3.798   2.851 -14.244 1.00 . A A .  35 LYS O    1 1 
       37 65486 1 1 35 SER C    C   5.391   0.962 -12.221 1.00 . A A .  36 SER C    1 1 
       37 65487 1 1 35 SER CA   C   5.983   2.318 -12.610 1.00 . A A .  36 SER CA   1 1 
       37 65488 1 1 35 SER CB   C   7.259   2.590 -11.810 1.00 . A A .  36 SER CB   1 1 
       37 65489 1 1 35 SER H    H   5.152   3.931 -11.587 1.00 . A A .  36 SER H    1 1 
       37 65490 1 1 35 SER HA   H   6.210   2.345 -13.676 1.00 . A A .  36 SER HA   1 1 
       37 65491 1 1 35 SER HB2  H   6.995   2.984 -10.829 1.00 . A A .  36 SER HB2  1 1 
       37 65492 1 1 35 SER HB3  H   7.789   1.652 -11.645 1.00 . A A .  36 SER HB3  1 1 
       37 65493 1 1 35 SER HG   H   8.299   4.298 -11.885 1.00 . A A .  36 SER HG   1 1 
       37 65494 1 1 35 SER N    N   5.001   3.368 -12.400 1.00 . A A .  36 SER N    1 1 
       37 65495 1 1 35 SER O    O   6.059  -0.065 -12.330 1.00 . A A .  36 SER O    1 1 
       37 65496 1 1 35 SER OG   O   8.120   3.510 -12.475 1.00 . A A .  36 SER OG   1 1 
       37 65497 1 1 36 ASN C    C   1.950   0.062 -11.301 1.00 . A A .  37 ASN C    1 1 
       37 65498 1 1 36 ASN CA   C   3.454  -0.211 -11.371 1.00 . A A .  37 ASN CA   1 1 
       37 65499 1 1 36 ASN CB   C   3.916  -0.670  -9.986 1.00 . A A .  37 ASN CB   1 1 
       37 65500 1 1 36 ASN CG   C   5.384  -1.100 -10.013 1.00 . A A .  37 ASN CG   1 1 
       37 65501 1 1 36 ASN H    H   3.607   1.842 -11.691 1.00 . A A .  37 ASN H    1 1 
       37 65502 1 1 36 ASN HA   H   3.710  -0.952 -12.128 1.00 . A A .  37 ASN HA   1 1 
       37 65503 1 1 36 ASN HB2  H   3.783   0.139  -9.268 1.00 . A A .  37 ASN HB2  1 1 
       37 65504 1 1 36 ASN HB3  H   3.296  -1.501  -9.650 1.00 . A A .  37 ASN HB3  1 1 
       37 65505 1 1 36 ASN HD21 H   5.875   0.695  -9.216 1.00 . A A .  37 ASN HD21 1 1 
       37 65506 1 1 36 ASN HD22 H   7.207  -0.369  -9.520 1.00 . A A .  37 ASN HD22 1 1 
       37 65507 1 1 36 ASN N    N   4.144   1.002 -11.776 1.00 . A A .  37 ASN N    1 1 
       37 65508 1 1 36 ASN ND2  N   6.225  -0.182  -9.544 1.00 . A A .  37 ASN ND2  1 1 
       37 65509 1 1 36 ASN O    O   1.495   0.840 -10.465 1.00 . A A .  37 ASN O    1 1 
       37 65510 1 1 36 ASN OD1  O   5.731  -2.192 -10.431 1.00 . A A .  37 ASN OD1  1 1 
       37 65511 1 1 37 PRO C    C  -0.917  -1.195 -11.112 1.00 . A A .  38 PRO C    1 1 
       37 65512 1 1 37 PRO CA   C  -0.241  -0.450 -12.266 1.00 . A A .  38 PRO CA   1 1 
       37 65513 1 1 37 PRO CB   C  -0.649  -0.977 -13.632 1.00 . A A .  38 PRO CB   1 1 
       37 65514 1 1 37 PRO CD   C   1.707  -1.541 -13.221 1.00 . A A .  38 PRO CD   1 1 
       37 65515 1 1 37 PRO CG   C   0.510  -1.837 -14.110 1.00 . A A .  38 PRO CG   1 1 
       37 65516 1 1 37 PRO HA   H  -0.487   0.512 -12.151 1.00 . A A .  38 PRO HA   1 1 
       37 65517 1 1 37 PRO HB2  H  -1.568  -1.560 -13.568 1.00 . A A .  38 PRO HB2  1 1 
       37 65518 1 1 37 PRO HB3  H  -0.839  -0.157 -14.325 1.00 . A A .  38 PRO HB3  1 1 
       37 65519 1 1 37 PRO HD2  H   2.093  -2.451 -12.762 1.00 . A A .  38 PRO HD2  1 1 
       37 65520 1 1 37 PRO HD3  H   2.524  -1.101 -13.792 1.00 . A A .  38 PRO HD3  1 1 
       37 65521 1 1 37 PRO HG2  H   0.247  -2.894 -14.058 1.00 . A A .  38 PRO HG2  1 1 
       37 65522 1 1 37 PRO HG3  H   0.744  -1.618 -15.151 1.00 . A A .  38 PRO HG3  1 1 
       37 65523 1 1 37 PRO N    N   1.202  -0.612 -12.215 1.00 . A A .  38 PRO N    1 1 
       37 65524 1 1 37 PRO O    O  -1.697  -0.609 -10.363 1.00 . A A .  38 PRO O    1 1 
       37 65525 1 1 38 GLN C    C  -0.981  -2.634  -8.594 1.00 . A A .  39 GLN C    1 1 
       37 65526 1 1 38 GLN CA   C  -1.158  -3.306  -9.957 1.00 . A A .  39 GLN CA   1 1 
       37 65527 1 1 38 GLN CB   C  -0.532  -4.702  -9.965 1.00 . A A .  39 GLN CB   1 1 
       37 65528 1 1 38 GLN CD   C  -2.362  -6.091 -11.005 1.00 . A A .  39 GLN CD   1 1 
       37 65529 1 1 38 GLN CG   C  -1.591  -5.779  -9.721 1.00 . A A .  39 GLN CG   1 1 
       37 65530 1 1 38 GLN H    H   0.043  -2.944 -11.620 1.00 . A A .  39 GLN H    1 1 
       37 65531 1 1 38 GLN HA   H  -2.219  -3.389 -10.193 1.00 . A A .  39 GLN HA   1 1 
       37 65532 1 1 38 GLN HB2  H  -0.042  -4.879 -10.922 1.00 . A A .  39 GLN HB2  1 1 
       37 65533 1 1 38 GLN HB3  H   0.239  -4.763  -9.197 1.00 . A A .  39 GLN HB3  1 1 
       37 65534 1 1 38 GLN HE21 H  -3.788  -6.981  -9.876 1.00 . A A .  39 GLN HE21 1 1 
       37 65535 1 1 38 GLN HE22 H  -4.081  -6.991 -11.583 1.00 . A A .  39 GLN HE22 1 1 
       37 65536 1 1 38 GLN HG2  H  -1.113  -6.686  -9.350 1.00 . A A .  39 GLN HG2  1 1 
       37 65537 1 1 38 GLN HG3  H  -2.283  -5.445  -8.948 1.00 . A A .  39 GLN HG3  1 1 
       37 65538 1 1 38 GLN N    N  -0.593  -2.475 -11.006 1.00 . A A .  39 GLN N    1 1 
       37 65539 1 1 38 GLN NE2  N  -3.505  -6.741 -10.805 1.00 . A A .  39 GLN NE2  1 1 
       37 65540 1 1 38 GLN O    O  -1.901  -2.625  -7.778 1.00 . A A .  39 GLN O    1 1 
       37 65541 1 1 38 GLN OE1  O  -1.947  -5.763 -12.104 1.00 . A A .  39 GLN OE1  1 1 
       37 65542 1 1 39 LEU C    C  -0.456  -0.251  -6.937 1.00 . A A .  40 LEU C    1 1 
       37 65543 1 1 39 LEU CA   C   0.518  -1.413  -7.140 1.00 . A A .  40 LEU CA   1 1 
       37 65544 1 1 39 LEU CB   C   1.989  -0.996  -7.106 1.00 . A A .  40 LEU CB   1 1 
       37 65545 1 1 39 LEU CD1  C   3.965  -2.490  -7.578 1.00 . A A .  40 LEU CD1  1 1 
       37 65546 1 1 39 LEU CD2  C   3.661  -1.465  -5.278 1.00 . A A .  40 LEU CD2  1 1 
       37 65547 1 1 39 LEU CG   C   2.964  -2.020  -6.521 1.00 . A A .  40 LEU CG   1 1 
       37 65548 1 1 39 LEU H    H   0.951  -2.098  -9.059 1.00 . A A .  40 LEU H    1 1 
       37 65549 1 1 39 LEU HA   H   0.369  -2.133  -6.335 1.00 . A A .  40 LEU HA   1 1 
       37 65550 1 1 39 LEU HB2  H   2.304  -0.764  -8.124 1.00 . A A .  40 LEU HB2  1 1 
       37 65551 1 1 39 LEU HB3  H   2.072  -0.075  -6.530 1.00 . A A .  40 LEU HB3  1 1 
       37 65552 1 1 39 LEU HD11 H   3.428  -2.940  -8.413 1.00 . A A .  40 LEU HD11 1 1 
       37 65553 1 1 39 LEU HD12 H   4.543  -1.637  -7.936 1.00 . A A .  40 LEU HD12 1 1 
       37 65554 1 1 39 LEU HD13 H   4.639  -3.226  -7.139 1.00 . A A .  40 LEU HD13 1 1 
       37 65555 1 1 39 LEU HD21 H   2.928  -0.974  -4.639 1.00 . A A .  40 LEU HD21 1 1 
       37 65556 1 1 39 LEU HD22 H   4.131  -2.282  -4.730 1.00 . A A .  40 LEU HD22 1 1 
       37 65557 1 1 39 LEU HD23 H   4.422  -0.745  -5.579 1.00 . A A .  40 LEU HD23 1 1 
       37 65558 1 1 39 LEU HG   H   2.394  -2.894  -6.208 1.00 . A A .  40 LEU HG   1 1 
       37 65559 1 1 39 LEU N    N   0.208  -2.086  -8.390 1.00 . A A .  40 LEU N    1 1 
       37 65560 1 1 39 LEU O    O  -1.105  -0.155  -5.896 1.00 . A A .  40 LEU O    1 1 
       37 65561 1 1 40 MET C    C  -2.823   1.344  -7.471 1.00 . A A .  41 MET C    1 1 
       37 65562 1 1 40 MET CA   C  -1.411   1.755  -7.893 1.00 . A A .  41 MET CA   1 1 
       37 65563 1 1 40 MET CB   C  -1.463   2.424  -9.268 1.00 . A A .  41 MET CB   1 1 
       37 65564 1 1 40 MET CE   C  -5.023   3.751 -10.258 1.00 . A A .  41 MET CE   1 1 
       37 65565 1 1 40 MET CG   C  -2.475   3.572  -9.281 1.00 . A A .  41 MET CG   1 1 
       37 65566 1 1 40 MET H    H   0.004   0.518  -8.790 1.00 . A A .  41 MET H    1 1 
       37 65567 1 1 40 MET HA   H  -0.979   2.420  -7.144 1.00 . A A .  41 MET HA   1 1 
       37 65568 1 1 40 MET HB2  H  -0.475   2.803  -9.530 1.00 . A A .  41 MET HB2  1 1 
       37 65569 1 1 40 MET HB3  H  -1.734   1.688 -10.024 1.00 . A A .  41 MET HB3  1 1 
       37 65570 1 1 40 MET HE1  H  -5.020   4.081  -9.219 1.00 . A A .  41 MET HE1  1 1 
       37 65571 1 1 40 MET HE2  H  -5.556   4.480 -10.868 1.00 . A A .  41 MET HE2  1 1 
       37 65572 1 1 40 MET HE3  H  -5.518   2.783 -10.330 1.00 . A A .  41 MET HE3  1 1 
       37 65573 1 1 40 MET HG2  H  -3.185   3.451  -8.463 1.00 . A A .  41 MET HG2  1 1 
       37 65574 1 1 40 MET HG3  H  -1.963   4.521  -9.120 1.00 . A A .  41 MET HG3  1 1 
       37 65575 1 1 40 MET N    N  -0.527   0.603  -7.947 1.00 . A A .  41 MET N    1 1 
       37 65576 1 1 40 MET O    O  -3.464   2.034  -6.680 1.00 . A A .  41 MET O    1 1 
       37 65577 1 1 40 MET SD   S  -3.342   3.604 -10.840 1.00 . A A .  41 MET SD   1 1 
       37 65578 1 1 41 ALA C    C  -4.704  -0.518  -6.199 1.00 . A A .  42 ALA C    1 1 
       37 65579 1 1 41 ALA CA   C  -4.590  -0.291  -7.708 1.00 . A A .  42 ALA CA   1 1 
       37 65580 1 1 41 ALA CB   C  -4.844  -1.568  -8.511 1.00 . A A .  42 ALA CB   1 1 
       37 65581 1 1 41 ALA H    H  -2.737  -0.335  -8.660 1.00 . A A .  42 ALA H    1 1 
       37 65582 1 1 41 ALA HA   H  -5.316   0.464  -8.009 1.00 . A A .  42 ALA HA   1 1 
       37 65583 1 1 41 ALA HB1  H  -4.904  -1.324  -9.572 1.00 . A A .  42 ALA HB1  1 1 
       37 65584 1 1 41 ALA HB2  H  -4.028  -2.271  -8.344 1.00 . A A .  42 ALA HB2  1 1 
       37 65585 1 1 41 ALA HB3  H  -5.783  -2.019  -8.188 1.00 . A A .  42 ALA HB3  1 1 
       37 65586 1 1 41 ALA N    N  -3.265   0.221  -8.017 1.00 . A A .  42 ALA N    1 1 
       37 65587 1 1 41 ALA O    O  -5.746  -0.248  -5.604 1.00 . A A .  42 ALA O    1 1 
       37 65588 1 1 42 ALA C    C  -3.603   0.045  -3.433 1.00 . A A .  43 ALA C    1 1 
       37 65589 1 1 42 ALA CA   C  -3.583  -1.281  -4.196 1.00 . A A .  43 ALA CA   1 1 
       37 65590 1 1 42 ALA CB   C  -2.351  -2.126  -3.864 1.00 . A A .  43 ALA CB   1 1 
       37 65591 1 1 42 ALA H    H  -2.774  -1.231  -6.115 1.00 . A A .  43 ALA H    1 1 
       37 65592 1 1 42 ALA HA   H  -4.478  -1.850  -3.943 1.00 . A A .  43 ALA HA   1 1 
       37 65593 1 1 42 ALA HB1  H  -1.612  -1.506  -3.357 1.00 . A A .  43 ALA HB1  1 1 
       37 65594 1 1 42 ALA HB2  H  -2.641  -2.951  -3.214 1.00 . A A .  43 ALA HB2  1 1 
       37 65595 1 1 42 ALA HB3  H  -1.924  -2.522  -4.785 1.00 . A A .  43 ALA HB3  1 1 
       37 65596 1 1 42 ALA N    N  -3.618  -1.014  -5.624 1.00 . A A .  43 ALA N    1 1 
       37 65597 1 1 42 ALA O    O  -4.475   0.270  -2.594 1.00 . A A .  43 ALA O    1 1 
       37 65598 1 1 43 PHE C    C  -3.772   3.035  -3.374 1.00 . A A .  44 PHE C    1 1 
       37 65599 1 1 43 PHE CA   C  -2.527   2.187  -3.105 1.00 . A A .  44 PHE CA   1 1 
       37 65600 1 1 43 PHE CB   C  -1.308   2.888  -3.707 1.00 . A A .  44 PHE CB   1 1 
       37 65601 1 1 43 PHE CD1  C  -2.023   5.281  -3.524 1.00 . A A .  44 PHE CD1  1 1 
       37 65602 1 1 43 PHE CD2  C  -0.019   4.640  -2.465 1.00 . A A .  44 PHE CD2  1 1 
       37 65603 1 1 43 PHE CE1  C  -1.838   6.613  -3.067 1.00 . A A .  44 PHE CE1  1 1 
       37 65604 1 1 43 PHE CE2  C   0.166   5.971  -2.008 1.00 . A A .  44 PHE CE2  1 1 
       37 65605 1 1 43 PHE CG   C  -1.109   4.323  -3.214 1.00 . A A .  44 PHE CG   1 1 
       37 65606 1 1 43 PHE CZ   C  -0.748   6.930  -2.319 1.00 . A A .  44 PHE CZ   1 1 
       37 65607 1 1 43 PHE H    H  -1.927   0.699  -4.434 1.00 . A A .  44 PHE H    1 1 
       37 65608 1 1 43 PHE HA   H  -2.435   2.009  -2.034 1.00 . A A .  44 PHE HA   1 1 
       37 65609 1 1 43 PHE HB2  H  -0.415   2.307  -3.473 1.00 . A A .  44 PHE HB2  1 1 
       37 65610 1 1 43 PHE HB3  H  -1.406   2.898  -4.792 1.00 . A A .  44 PHE HB3  1 1 
       37 65611 1 1 43 PHE HD1  H  -2.896   5.027  -4.124 1.00 . A A .  44 PHE HD1  1 1 
       37 65612 1 1 43 PHE HD2  H   0.714   3.872  -2.217 1.00 . A A .  44 PHE HD2  1 1 
       37 65613 1 1 43 PHE HE1  H  -2.570   7.381  -3.316 1.00 . A A .  44 PHE HE1  1 1 
       37 65614 1 1 43 PHE HE2  H   1.040   6.226  -1.408 1.00 . A A .  44 PHE HE2  1 1 
       37 65615 1 1 43 PHE HZ   H  -0.606   7.952  -1.968 1.00 . A A .  44 PHE HZ   1 1 
       37 65616 1 1 43 PHE N    N  -2.632   0.889  -3.751 1.00 . A A .  44 PHE N    1 1 
       37 65617 1 1 43 PHE O    O  -4.426   3.497  -2.440 1.00 . A A .  44 PHE O    1 1 
       37 65618 1 1 44 ILE C    C  -6.420   3.607  -4.196 1.00 . A A .  45 ILE C    1 1 
       37 65619 1 1 44 ILE CA   C  -5.217   3.998  -5.057 1.00 . A A .  45 ILE CA   1 1 
       37 65620 1 1 44 ILE CB   C  -5.464   3.855  -6.560 1.00 . A A .  45 ILE CB   1 1 
       37 65621 1 1 44 ILE CD1  C  -7.514   5.298  -6.287 1.00 . A A .  45 ILE CD1  1 1 
       37 65622 1 1 44 ILE CG1  C  -6.244   5.053  -7.105 1.00 . A A .  45 ILE CG1  1 1 
       37 65623 1 1 44 ILE CG2  C  -6.156   2.528  -6.878 1.00 . A A .  45 ILE CG2  1 1 
       37 65624 1 1 44 ILE H    H  -3.525   2.835  -5.408 1.00 . A A .  45 ILE H    1 1 
       37 65625 1 1 44 ILE HA   H  -4.983   5.046  -4.868 1.00 . A A .  45 ILE HA   1 1 
       37 65626 1 1 44 ILE HB   H  -4.498   3.843  -7.065 1.00 . A A .  45 ILE HB   1 1 
       37 65627 1 1 44 ILE HD11 H  -7.918   4.344  -5.949 1.00 . A A .  45 ILE HD11 1 1 
       37 65628 1 1 44 ILE HD12 H  -7.275   5.918  -5.423 1.00 . A A .  45 ILE HD12 1 1 
       37 65629 1 1 44 ILE HD13 H  -8.252   5.806  -6.906 1.00 . A A .  45 ILE HD13 1 1 
       37 65630 1 1 44 ILE HG12 H  -5.614   5.943  -7.081 1.00 . A A .  45 ILE HG12 1 1 
       37 65631 1 1 44 ILE HG13 H  -6.507   4.877  -8.148 1.00 . A A .  45 ILE HG13 1 1 
       37 65632 1 1 44 ILE HG21 H  -5.588   1.708  -6.439 1.00 . A A .  45 ILE HG21 1 1 
       37 65633 1 1 44 ILE HG22 H  -7.164   2.535  -6.463 1.00 . A A .  45 ILE HG22 1 1 
       37 65634 1 1 44 ILE HG23 H  -6.209   2.395  -7.959 1.00 . A A .  45 ILE HG23 1 1 
       37 65635 1 1 44 ILE N    N  -4.062   3.214  -4.654 1.00 . A A .  45 ILE N    1 1 
       37 65636 1 1 44 ILE O    O  -7.104   4.470  -3.650 1.00 . A A .  45 ILE O    1 1 
       37 65637 1 1 45 LYS C    C  -7.484   2.050  -1.834 1.00 . A A .  46 LYS C    1 1 
       37 65638 1 1 45 LYS CA   C  -7.749   1.787  -3.318 1.00 . A A .  46 LYS CA   1 1 
       37 65639 1 1 45 LYS CB   C  -7.997   0.313  -3.646 1.00 . A A .  46 LYS CB   1 1 
       37 65640 1 1 45 LYS CD   C  -9.712  -0.439  -5.334 1.00 . A A .  46 LYS CD   1 1 
       37 65641 1 1 45 LYS CE   C  -9.754   0.734  -6.316 1.00 . A A .  46 LYS CE   1 1 
       37 65642 1 1 45 LYS CG   C  -9.482   0.051  -3.903 1.00 . A A .  46 LYS CG   1 1 
       37 65643 1 1 45 LYS H    H  -6.079   1.607  -4.550 1.00 . A A .  46 LYS H    1 1 
       37 65644 1 1 45 LYS HA   H  -8.642   2.337  -3.612 1.00 . A A .  46 LYS HA   1 1 
       37 65645 1 1 45 LYS HB2  H  -7.416   0.029  -4.523 1.00 . A A .  46 LYS HB2  1 1 
       37 65646 1 1 45 LYS HB3  H  -7.652  -0.310  -2.821 1.00 . A A .  46 LYS HB3  1 1 
       37 65647 1 1 45 LYS HD2  H  -8.917  -1.128  -5.619 1.00 . A A .  46 LYS HD2  1 1 
       37 65648 1 1 45 LYS HD3  H -10.649  -0.994  -5.386 1.00 . A A .  46 LYS HD3  1 1 
       37 65649 1 1 45 LYS HE2  H -10.046   1.644  -5.792 1.00 . A A .  46 LYS HE2  1 1 
       37 65650 1 1 45 LYS HE3  H  -8.759   0.908  -6.726 1.00 . A A .  46 LYS HE3  1 1 
       37 65651 1 1 45 LYS HG2  H  -9.852  -0.692  -3.197 1.00 . A A .  46 LYS HG2  1 1 
       37 65652 1 1 45 LYS HG3  H -10.051   0.965  -3.732 1.00 . A A .  46 LYS HG3  1 1 
       37 65653 1 1 45 LYS N    N  -6.641   2.303  -4.103 1.00 . A A .  46 LYS N    1 1 
       37 65654 1 1 45 LYS NZ   N -10.708   0.459  -7.413 1.00 . A A .  46 LYS NZ   1 1 
       37 65655 1 1 45 LYS O    O  -8.419   2.205  -1.050 1.00 . A A .  46 LYS O    1 1 
       37 65656 1 1 46 GLN C    C  -6.060   3.796   0.261 1.00 . A A .  47 GLN C    1 1 
       37 65657 1 1 46 GLN CA   C  -5.804   2.336  -0.117 1.00 . A A .  47 GLN CA   1 1 
       37 65658 1 1 46 GLN CB   C  -4.337   1.962   0.101 1.00 . A A .  47 GLN CB   1 1 
       37 65659 1 1 46 GLN CD   C  -4.976   0.958   2.325 1.00 . A A .  47 GLN CD   1 1 
       37 65660 1 1 46 GLN CG   C  -4.212   0.742   1.017 1.00 . A A .  47 GLN CG   1 1 
       37 65661 1 1 46 GLN H    H  -5.449   1.967  -2.136 1.00 . A A .  47 GLN H    1 1 
       37 65662 1 1 46 GLN HA   H  -6.433   1.681   0.487 1.00 . A A .  47 GLN HA   1 1 
       37 65663 1 1 46 GLN HB2  H  -3.865   1.750  -0.859 1.00 . A A .  47 GLN HB2  1 1 
       37 65664 1 1 46 GLN HB3  H  -3.804   2.806   0.539 1.00 . A A .  47 GLN HB3  1 1 
       37 65665 1 1 46 GLN HE21 H  -6.496  -0.142   1.563 1.00 . A A .  47 GLN HE21 1 1 
       37 65666 1 1 46 GLN HE22 H  -6.749   0.462   3.167 1.00 . A A .  47 GLN HE22 1 1 
       37 65667 1 1 46 GLN HG2  H  -4.598  -0.141   0.507 1.00 . A A .  47 GLN HG2  1 1 
       37 65668 1 1 46 GLN HG3  H  -3.161   0.552   1.233 1.00 . A A .  47 GLN HG3  1 1 
       37 65669 1 1 46 GLN N    N  -6.204   2.094  -1.493 1.00 . A A .  47 GLN N    1 1 
       37 65670 1 1 46 GLN NE2  N  -6.173   0.378   2.354 1.00 . A A .  47 GLN NE2  1 1 
       37 65671 1 1 46 GLN O    O  -6.468   4.088   1.384 1.00 . A A .  47 GLN O    1 1 
       37 65672 1 1 46 GLN OE1  O  -4.511   1.609   3.246 1.00 . A A .  47 GLN OE1  1 1 
       37 65673 1 1 47 ARG C    C  -7.486   6.458  -0.640 1.00 . A A .  48 ARG C    1 1 
       37 65674 1 1 47 ARG CA   C  -6.008   6.098  -0.480 1.00 . A A .  48 ARG CA   1 1 
       37 65675 1 1 47 ARG CB   C  -5.179   6.926  -1.464 1.00 . A A .  48 ARG CB   1 1 
       37 65676 1 1 47 ARG CD   C  -3.104   6.083  -0.305 1.00 . A A .  48 ARG CD   1 1 
       37 65677 1 1 47 ARG CG   C  -3.829   7.313  -0.854 1.00 . A A .  48 ARG CG   1 1 
       37 65678 1 1 47 ARG CZ   C  -2.814   6.078   2.178 1.00 . A A .  48 ARG CZ   1 1 
       37 65679 1 1 47 ARG H    H  -5.478   4.429  -1.609 1.00 . A A .  48 ARG H    1 1 
       37 65680 1 1 47 ARG HA   H  -5.669   6.273   0.541 1.00 . A A .  48 ARG HA   1 1 
       37 65681 1 1 47 ARG HB2  H  -5.018   6.357  -2.380 1.00 . A A .  48 ARG HB2  1 1 
       37 65682 1 1 47 ARG HB3  H  -5.728   7.826  -1.740 1.00 . A A .  48 ARG HB3  1 1 
       37 65683 1 1 47 ARG HD2  H  -3.819   5.282  -0.116 1.00 . A A .  48 ARG HD2  1 1 
       37 65684 1 1 47 ARG HD3  H  -2.395   5.709  -1.044 1.00 . A A .  48 ARG HD3  1 1 
       37 65685 1 1 47 ARG HE   H  -1.548   6.960   0.872 1.00 . A A .  48 ARG HE   1 1 
       37 65686 1 1 47 ARG HG2  H  -3.211   7.798  -1.609 1.00 . A A .  48 ARG HG2  1 1 
       37 65687 1 1 47 ARG HG3  H  -3.982   8.037  -0.054 1.00 . A A .  48 ARG HG3  1 1 
       37 65688 1 1 47 ARG HH11 H  -4.483   5.091   1.537 1.00 . A A .  48 ARG HH11 1 1 
       37 65689 1 1 47 ARG HH12 H  -4.253   5.106   3.253 1.00 . A A .  48 ARG HH12 1 1 
       37 65690 1 1 47 ARG HH22 H  -2.342   6.223   4.172 1.00 . A A .  48 ARG HH22 1 1 
       37 65691 1 1 47 ARG N    N  -5.809   4.675  -0.699 1.00 . A A .  48 ARG N    1 1 
       37 65692 1 1 47 ARG NE   N  -2.393   6.431   0.945 1.00 . A A .  48 ARG NE   1 1 
       37 65693 1 1 47 ARG NH1  N  -3.948   5.363   2.336 1.00 . A A .  48 ARG NH1  1 1 
       37 65694 1 1 47 ARG NH2  N  -2.100   6.443   3.227 1.00 . A A .  48 ARG NH2  1 1 
       37 65695 1 1 47 ARG O    O  -7.995   7.331   0.062 1.00 . A A .  48 ARG O    1 1 
       37 65696 1 1 48 THR C    C -10.407   5.256  -0.810 1.00 . A A .  49 THR C    1 1 
       37 65697 1 1 48 THR CA   C  -9.544   6.005  -1.827 1.00 . A A .  49 THR CA   1 1 
       37 65698 1 1 48 THR CB   C  -9.830   5.608  -3.277 1.00 . A A .  49 THR CB   1 1 
       37 65699 1 1 48 THR CG2  C -10.391   4.189  -3.395 1.00 . A A .  49 THR CG2  1 1 
       37 65700 1 1 48 THR H    H  -7.713   5.060  -2.134 1.00 . A A .  49 THR H    1 1 
       37 65701 1 1 48 THR HA   H  -9.744   7.068  -1.695 1.00 . A A .  49 THR HA   1 1 
       37 65702 1 1 48 THR HB   H  -8.941   5.729  -3.896 1.00 . A A .  49 THR HB   1 1 
       37 65703 1 1 48 THR HG1  H -10.581   7.350  -3.914 1.00 . A A .  49 THR HG1  1 1 
       37 65704 1 1 48 THR HG21 H  -9.983   3.570  -2.597 1.00 . A A .  49 THR HG21 1 1 
       37 65705 1 1 48 THR HG22 H -11.477   4.220  -3.313 1.00 . A A .  49 THR HG22 1 1 
       37 65706 1 1 48 THR HG23 H -10.111   3.768  -4.361 1.00 . A A .  49 THR HG23 1 1 
       37 65707 1 1 48 THR N    N  -8.134   5.768  -1.567 1.00 . A A .  49 THR N    1 1 
       37 65708 1 1 48 THR O    O -11.595   5.542  -0.669 1.00 . A A .  49 THR O    1 1 
       37 65709 1 1 48 THR OG1  O -10.919   6.445  -3.657 1.00 . A A .  49 THR OG1  1 1 
       37 65710 1 1 49 ALA C    C -10.957   4.437   1.996 1.00 . A A .  50 ALA C    1 1 
       37 65711 1 1 49 ALA CA   C -10.471   3.520   0.872 1.00 . A A .  50 ALA CA   1 1 
       37 65712 1 1 49 ALA CB   C  -9.545   2.413   1.382 1.00 . A A .  50 ALA CB   1 1 
       37 65713 1 1 49 ALA H    H  -8.809   4.086  -0.248 1.00 . A A .  50 ALA H    1 1 
       37 65714 1 1 49 ALA HA   H -11.335   3.061   0.391 1.00 . A A .  50 ALA HA   1 1 
       37 65715 1 1 49 ALA HB1  H  -8.512   2.759   1.345 1.00 . A A .  50 ALA HB1  1 1 
       37 65716 1 1 49 ALA HB2  H  -9.656   1.529   0.754 1.00 . A A .  50 ALA HB2  1 1 
       37 65717 1 1 49 ALA HB3  H  -9.808   2.164   2.410 1.00 . A A .  50 ALA HB3  1 1 
       37 65718 1 1 49 ALA N    N  -9.776   4.312  -0.128 1.00 . A A .  50 ALA N    1 1 
       37 65719 1 1 49 ALA O    O -11.709   4.009   2.871 1.00 . A A .  50 ALA O    1 1 
       37 65720 1 1 50 LYS C    C -12.148   7.397   2.476 1.00 . A A .  51 LYS C    1 1 
       37 65721 1 1 50 LYS CA   C -10.887   6.664   2.938 1.00 . A A .  51 LYS CA   1 1 
       37 65722 1 1 50 LYS CB   C  -9.713   7.595   3.248 1.00 . A A .  51 LYS CB   1 1 
       37 65723 1 1 50 LYS CD   C -10.859   8.248   5.397 1.00 . A A .  51 LYS CD   1 1 
       37 65724 1 1 50 LYS CE   C  -9.891   7.466   6.288 1.00 . A A .  51 LYS CE   1 1 
       37 65725 1 1 50 LYS CG   C -10.156   8.758   4.138 1.00 . A A .  51 LYS CG   1 1 
       37 65726 1 1 50 LYS H    H  -9.897   6.022   1.222 1.00 . A A .  51 LYS H    1 1 
       37 65727 1 1 50 LYS HA   H -11.119   6.122   3.855 1.00 . A A .  51 LYS HA   1 1 
       37 65728 1 1 50 LYS HB2  H  -8.920   7.035   3.743 1.00 . A A .  51 LYS HB2  1 1 
       37 65729 1 1 50 LYS HB3  H  -9.297   7.982   2.318 1.00 . A A .  51 LYS HB3  1 1 
       37 65730 1 1 50 LYS HD2  H -11.272   9.089   5.954 1.00 . A A .  51 LYS HD2  1 1 
       37 65731 1 1 50 LYS HD3  H -11.697   7.609   5.117 1.00 . A A .  51 LYS HD3  1 1 
       37 65732 1 1 50 LYS HE2  H  -8.865   7.650   5.969 1.00 . A A .  51 LYS HE2  1 1 
       37 65733 1 1 50 LYS HE3  H  -9.973   7.814   7.317 1.00 . A A .  51 LYS HE3  1 1 
       37 65734 1 1 50 LYS HG2  H  -9.289   9.356   4.419 1.00 . A A .  51 LYS HG2  1 1 
       37 65735 1 1 50 LYS HG3  H -10.827   9.412   3.582 1.00 . A A .  51 LYS HG3  1 1 
       37 65736 1 1 50 LYS N    N -10.508   5.682   1.937 1.00 . A A .  51 LYS N    1 1 
       37 65737 1 1 50 LYS NZ   N -10.184   6.017   6.224 1.00 . A A .  51 LYS NZ   1 1 
       37 65738 1 1 50 LYS O    O -12.903   7.918   3.296 1.00 . A A .  51 LYS O    1 1 
       37 65739 1 1 51 TYR C    C -14.499   7.050   0.050 1.00 . A A .  52 TYR C    1 1 
       37 65740 1 1 51 TYR CA   C -13.494   8.073   0.584 1.00 . A A .  52 TYR CA   1 1 
       37 65741 1 1 51 TYR CB   C -12.962   8.906  -0.584 1.00 . A A .  52 TYR CB   1 1 
       37 65742 1 1 51 TYR CD1  C -10.874   9.474   0.710 1.00 . A A .  52 TYR CD1  1 1 
       37 65743 1 1 51 TYR CD2  C -10.697   9.185  -1.656 1.00 . A A .  52 TYR CD2  1 1 
       37 65744 1 1 51 TYR CE1  C  -9.462   9.748   0.782 1.00 . A A .  52 TYR CE1  1 1 
       37 65745 1 1 51 TYR CE2  C  -9.285   9.459  -1.585 1.00 . A A .  52 TYR CE2  1 1 
       37 65746 1 1 51 TYR CG   C -11.462   9.198  -0.508 1.00 . A A .  52 TYR CG   1 1 
       37 65747 1 1 51 TYR CZ   C  -8.738   9.728  -0.369 1.00 . A A .  52 TYR CZ   1 1 
       37 65748 1 1 51 TYR H    H -11.719   6.986   0.505 1.00 . A A .  52 TYR H    1 1 
       37 65749 1 1 51 TYR HA   H -13.971   8.666   1.365 1.00 . A A .  52 TYR HA   1 1 
       37 65750 1 1 51 TYR HB2  H -13.172   8.381  -1.516 1.00 . A A .  52 TYR HB2  1 1 
       37 65751 1 1 51 TYR HB3  H -13.504   9.851  -0.620 1.00 . A A .  52 TYR HB3  1 1 
       37 65752 1 1 51 TYR HD1  H -11.478   9.484   1.617 1.00 . A A .  52 TYR HD1  1 1 
       37 65753 1 1 51 TYR HD2  H -11.162   8.966  -2.618 1.00 . A A .  52 TYR HD2  1 1 
       37 65754 1 1 51 TYR HE1  H  -8.985   9.968   1.737 1.00 . A A .  52 TYR HE1  1 1 
       37 65755 1 1 51 TYR HE2  H  -8.670   9.452  -2.484 1.00 . A A .  52 TYR HE2  1 1 
       37 65756 1 1 51 TYR HH   H  -7.005   9.523   0.490 1.00 . A A .  52 TYR HH   1 1 
       37 65757 1 1 51 TYR N    N -12.338   7.413   1.165 1.00 . A A .  52 TYR N    1 1 
       37 65758 1 1 51 TYR O    O -15.690   7.134   0.342 1.00 . A A .  52 TYR O    1 1 
       37 65759 1 1 51 TYR OH   O  -7.404   9.987  -0.301 1.00 . A A .  52 TYR OH   1 1 
       37 65760 1 1 52 VAL C    C -15.768   4.533  -0.231 1.00 . A A .  53 VAL C    1 1 
       37 65761 1 1 52 VAL CA   C -14.817   5.070  -1.302 1.00 . A A .  53 VAL CA   1 1 
       37 65762 1 1 52 VAL CB   C -13.943   3.980  -1.926 1.00 . A A .  53 VAL CB   1 1 
       37 65763 1 1 52 VAL CG1  C -13.991   2.696  -1.096 1.00 . A A .  53 VAL CG1  1 1 
       37 65764 1 1 52 VAL CG2  C -14.352   3.712  -3.376 1.00 . A A .  53 VAL CG2  1 1 
       37 65765 1 1 52 VAL H    H -13.010   6.047  -0.957 1.00 . A A .  53 VAL H    1 1 
       37 65766 1 1 52 VAL HA   H -15.406   5.527  -2.097 1.00 . A A .  53 VAL HA   1 1 
       37 65767 1 1 52 VAL HB   H -12.913   4.338  -1.930 1.00 . A A .  53 VAL HB   1 1 
       37 65768 1 1 52 VAL HG11 H -13.740   2.924  -0.060 1.00 . A A .  53 VAL HG11 1 1 
       37 65769 1 1 52 VAL HG12 H -14.994   2.272  -1.141 1.00 . A A .  53 VAL HG12 1 1 
       37 65770 1 1 52 VAL HG13 H -13.274   1.978  -1.494 1.00 . A A .  53 VAL HG13 1 1 
       37 65771 1 1 52 VAL HG21 H -14.627   4.651  -3.855 1.00 . A A .  53 VAL HG21 1 1 
       37 65772 1 1 52 VAL HG22 H -13.517   3.261  -3.911 1.00 . A A .  53 VAL HG22 1 1 
       37 65773 1 1 52 VAL HG23 H -15.204   3.032  -3.392 1.00 . A A .  53 VAL HG23 1 1 
       37 65774 1 1 52 VAL N    N -13.980   6.108  -0.724 1.00 . A A .  53 VAL N    1 1 
       37 65775 1 1 52 VAL O    O -16.860   4.061  -0.546 1.00 . A A .  53 VAL O    1 1 
       37 65776 1 1 53 ALA C    C -17.213   5.175   2.438 1.00 . A A .  54 ALA C    1 1 
       37 65777 1 1 53 ALA CA   C -16.118   4.152   2.131 1.00 . A A .  54 ALA CA   1 1 
       37 65778 1 1 53 ALA CB   C -15.208   3.893   3.334 1.00 . A A .  54 ALA CB   1 1 
       37 65779 1 1 53 ALA H    H -14.431   5.008   1.260 1.00 . A A .  54 ALA H    1 1 
       37 65780 1 1 53 ALA HA   H -16.583   3.212   1.835 1.00 . A A .  54 ALA HA   1 1 
       37 65781 1 1 53 ALA HB1  H -14.192   3.706   2.987 1.00 . A A .  54 ALA HB1  1 1 
       37 65782 1 1 53 ALA HB2  H -15.214   4.765   3.988 1.00 . A A .  54 ALA HB2  1 1 
       37 65783 1 1 53 ALA HB3  H -15.571   3.025   3.884 1.00 . A A .  54 ALA HB3  1 1 
       37 65784 1 1 53 ALA N    N -15.320   4.623   1.012 1.00 . A A .  54 ALA N    1 1 
       37 65785 1 1 53 ALA O    O -18.365   4.808   2.664 1.00 . A A .  54 ALA O    1 1 
       37 65786 1 1 54 ASN C    C -18.690   7.689   1.518 1.00 . A A .  55 ASN C    1 1 
       37 65787 1 1 54 ASN CA   C -17.748   7.518   2.712 1.00 . A A .  55 ASN CA   1 1 
       37 65788 1 1 54 ASN CB   C -17.011   8.842   2.925 1.00 . A A .  55 ASN CB   1 1 
       37 65789 1 1 54 ASN CG   C -15.659   8.614   3.605 1.00 . A A .  55 ASN CG   1 1 
       37 65790 1 1 54 ASN H    H -15.876   6.729   2.252 1.00 . A A .  55 ASN H    1 1 
       37 65791 1 1 54 ASN HA   H -18.273   7.219   3.618 1.00 . A A .  55 ASN HA   1 1 
       37 65792 1 1 54 ASN HB2  H -16.861   9.338   1.966 1.00 . A A .  55 ASN HB2  1 1 
       37 65793 1 1 54 ASN HB3  H -17.622   9.508   3.536 1.00 . A A .  55 ASN HB3  1 1 
       37 65794 1 1 54 ASN HD21 H -15.005  10.341   2.775 1.00 . A A .  55 ASN HD21 1 1 
       37 65795 1 1 54 ASN HD22 H -13.849   9.507   3.759 1.00 . A A .  55 ASN HD22 1 1 
       37 65796 1 1 54 ASN N    N -16.814   6.439   2.436 1.00 . A A .  55 ASN N    1 1 
       37 65797 1 1 54 ASN ND2  N -14.764   9.566   3.359 1.00 . A A .  55 ASN ND2  1 1 
       37 65798 1 1 54 ASN O    O -19.899   7.836   1.693 1.00 . A A .  55 ASN O    1 1 
       37 65799 1 1 54 ASN OD1  O -15.444   7.639   4.305 1.00 . A A .  55 ASN OD1  1 1 
       37 65800 1 1 55 GLN C    C -18.946   6.480  -1.639 1.00 . A A .  56 GLN C    1 1 
       37 65801 1 1 55 GLN CA   C -18.873   7.812  -0.890 1.00 . A A .  56 GLN CA   1 1 
       37 65802 1 1 55 GLN CB   C -18.285   8.909  -1.780 1.00 . A A .  56 GLN CB   1 1 
       37 65803 1 1 55 GLN CD   C -16.887   8.265  -3.777 1.00 . A A .  56 GLN CD   1 1 
       37 65804 1 1 55 GLN CG   C -16.887   8.527  -2.270 1.00 . A A .  56 GLN CG   1 1 
       37 65805 1 1 55 GLN H    H -17.118   7.543   0.198 1.00 . A A .  56 GLN H    1 1 
       37 65806 1 1 55 GLN HA   H -19.871   8.111  -0.568 1.00 . A A .  56 GLN HA   1 1 
       37 65807 1 1 55 GLN HB2  H -18.940   9.080  -2.634 1.00 . A A .  56 GLN HB2  1 1 
       37 65808 1 1 55 GLN HB3  H -18.236   9.846  -1.224 1.00 . A A .  56 GLN HB3  1 1 
       37 65809 1 1 55 GLN HE21 H -15.077   9.165  -3.887 1.00 . A A .  56 GLN HE21 1 1 
       37 65810 1 1 55 GLN HE22 H -15.708   8.584  -5.392 1.00 . A A .  56 GLN HE22 1 1 
       37 65811 1 1 55 GLN HG2  H -16.184   9.327  -2.036 1.00 . A A .  56 GLN HG2  1 1 
       37 65812 1 1 55 GLN HG3  H -16.544   7.637  -1.743 1.00 . A A .  56 GLN HG3  1 1 
       37 65813 1 1 55 GLN N    N -18.101   7.663   0.332 1.00 . A A .  56 GLN N    1 1 
       37 65814 1 1 55 GLN NE2  N -15.801   8.708  -4.404 1.00 . A A .  56 GLN NE2  1 1 
       37 65815 1 1 55 GLN O    O -17.993   6.089  -2.311 1.00 . A A .  56 GLN O    1 1 
       37 65816 1 1 55 GLN OE1  O -17.813   7.698  -4.335 1.00 . A A .  56 GLN OE1  1 1 
       37 65817 1 1 56 PRO C    C -20.579   4.706  -3.645 1.00 . A A .  57 PRO C    1 1 
       37 65818 1 1 56 PRO CA   C -20.326   4.522  -2.147 1.00 . A A .  57 PRO CA   1 1 
       37 65819 1 1 56 PRO CB   C -21.504   3.896  -1.418 1.00 . A A .  57 PRO CB   1 1 
       37 65820 1 1 56 PRO CD   C -21.266   6.235  -0.705 1.00 . A A .  57 PRO CD   1 1 
       37 65821 1 1 56 PRO CG   C -22.202   5.037  -0.697 1.00 . A A .  57 PRO CG   1 1 
       37 65822 1 1 56 PRO HA   H -19.503   3.957  -2.077 1.00 . A A .  57 PRO HA   1 1 
       37 65823 1 1 56 PRO HB2  H -22.180   3.404  -2.118 1.00 . A A .  57 PRO HB2  1 1 
       37 65824 1 1 56 PRO HB3  H -21.167   3.136  -0.713 1.00 . A A .  57 PRO HB3  1 1 
       37 65825 1 1 56 PRO HD2  H -21.744   7.108  -1.148 1.00 . A A .  57 PRO HD2  1 1 
       37 65826 1 1 56 PRO HD3  H -20.971   6.513   0.307 1.00 . A A .  57 PRO HD3  1 1 
       37 65827 1 1 56 PRO HG2  H -23.141   5.283  -1.192 1.00 . A A .  57 PRO HG2  1 1 
       37 65828 1 1 56 PRO HG3  H -22.446   4.750   0.326 1.00 . A A .  57 PRO HG3  1 1 
       37 65829 1 1 56 PRO N    N -20.116   5.802  -1.493 1.00 . A A .  57 PRO N    1 1 
       37 65830 1 1 56 PRO O    O -20.804   5.824  -4.107 1.00 . A A .  57 PRO O    1 1 
       37 65831 1 1 57 GLY C    C -22.198   3.236  -6.136 1.00 . A A .  58 GLY C    1 1 
       37 65832 1 1 57 GLY CA   C -20.755   3.618  -5.797 1.00 . A A .  58 GLY CA   1 1 
       37 65833 1 1 57 GLY H    H -20.350   2.688  -3.978 1.00 . A A .  58 GLY H    1 1 
       37 65834 1 1 57 GLY HA2  H -20.068   2.928  -6.287 1.00 . A A .  58 GLY HA2  1 1 
       37 65835 1 1 57 GLY HA3  H -20.538   4.613  -6.185 1.00 . A A .  58 GLY HA3  1 1 
       37 65836 1 1 57 GLY N    N -20.534   3.593  -4.362 1.00 . A A .  58 GLY N    1 1 
       37 65837 1 1 57 GLY O    O -22.436   2.247  -6.827 1.00 . A A .  58 GLY O    1 1 
       37 65838 1 1 58 MET C    C -24.937   4.255  -7.280 1.00 . A A .  59 MET C    1 1 
       37 65839 1 1 58 MET CA   C -24.535   3.801  -5.875 1.00 . A A .  59 MET CA   1 1 
       37 65840 1 1 58 MET CB   C -25.366   4.557  -4.837 1.00 . A A .  59 MET CB   1 1 
       37 65841 1 1 58 MET CE   C -28.753   4.586  -3.550 1.00 . A A .  59 MET CE   1 1 
       37 65842 1 1 58 MET CG   C -26.250   3.597  -4.038 1.00 . A A .  59 MET CG   1 1 
       37 65843 1 1 58 MET H    H -22.920   4.845  -5.074 1.00 . A A .  59 MET H    1 1 
       37 65844 1 1 58 MET HA   H -24.668   2.723  -5.782 1.00 . A A .  59 MET HA   1 1 
       37 65845 1 1 58 MET HB2  H -24.705   5.097  -4.159 1.00 . A A .  59 MET HB2  1 1 
       37 65846 1 1 58 MET HB3  H -25.988   5.300  -5.335 1.00 . A A .  59 MET HB3  1 1 
       37 65847 1 1 58 MET HE1  H -28.026   5.126  -2.942 1.00 . A A .  59 MET HE1  1 1 
       37 65848 1 1 58 MET HE2  H -29.386   5.298  -4.078 1.00 . A A .  59 MET HE2  1 1 
       37 65849 1 1 58 MET HE3  H -29.370   3.959  -2.906 1.00 . A A .  59 MET HE3  1 1 
       37 65850 1 1 58 MET HG2  H -25.819   2.596  -4.051 1.00 . A A .  59 MET HG2  1 1 
       37 65851 1 1 58 MET HG3  H -26.294   3.911  -2.995 1.00 . A A .  59 MET HG3  1 1 
       37 65852 1 1 58 MET N    N -23.123   4.042  -5.635 1.00 . A A .  59 MET N    1 1 
       37 65853 1 1 58 MET O    O -26.113   4.207  -7.639 1.00 . A A .  59 MET O    1 1 
       37 65854 1 1 58 MET SD   S -27.894   3.560  -4.732 1.00 . A A .  59 MET SD   1 1 
       37 65855 2 2  1 PRO C    C   7.391  -4.933   9.630 1.00 . B B . 303 PRO C    1 1 
       37 65856 2 2  1 PRO CA   C   7.784  -3.764  10.534 1.00 . B B . 303 PRO CA   1 1 
       37 65857 2 2  1 PRO CB   C   9.241  -3.810  10.966 1.00 . B B . 303 PRO CB   1 1 
       37 65858 2 2  1 PRO CD   C   7.810  -4.241  12.916 1.00 . B B . 303 PRO CD   1 1 
       37 65859 2 2  1 PRO CG   C   9.236  -4.323  12.397 1.00 . B B . 303 PRO CG   1 1 
       37 65860 2 2  1 PRO HA   H   7.578  -2.935  10.015 1.00 . B B . 303 PRO HA   1 1 
       37 65861 2 2  1 PRO HB2  H   9.820  -4.468  10.317 1.00 . B B . 303 PRO HB2  1 1 
       37 65862 2 2  1 PRO HB3  H   9.698  -2.822  10.906 1.00 . B B . 303 PRO HB3  1 1 
       37 65863 2 2  1 PRO HD2  H   7.462  -5.210  13.273 1.00 . B B . 303 PRO HD2  1 1 
       37 65864 2 2  1 PRO HD3  H   7.732  -3.546  13.752 1.00 . B B . 303 PRO HD3  1 1 
       37 65865 2 2  1 PRO HG2  H   9.598  -5.350  12.436 1.00 . B B . 303 PRO HG2  1 1 
       37 65866 2 2  1 PRO HG3  H   9.903  -3.726  13.018 1.00 . B B . 303 PRO HG3  1 1 
       37 65867 2 2  1 PRO N    N   7.025  -3.785  11.773 1.00 . B B . 303 PRO N    1 1 
       37 65868 2 2  1 PRO O    O   8.027  -5.986   9.658 1.00 . B B . 303 PRO O    1 1 
       37 65869 2 2  2 THR C    C   4.933  -6.704   8.670 1.00 . B B . 304 THR C    1 1 
       37 65870 2 2  2 THR CA   C   5.860  -5.732   7.936 1.00 . B B . 304 THR CA   1 1 
       37 65871 2 2  2 THR CB   C   7.073  -6.412   7.300 1.00 . B B . 304 THR CB   1 1 
       37 65872 2 2  2 THR CG2  C   7.291  -7.833   7.826 1.00 . B B . 304 THR CG2  1 1 
       37 65873 2 2  2 THR H    H   5.833  -3.851   8.831 1.00 . B B . 304 THR H    1 1 
       37 65874 2 2  2 THR HA   H   5.266  -5.247   7.161 1.00 . B B . 304 THR HA   1 1 
       37 65875 2 2  2 THR HB   H   7.971  -5.808   7.429 1.00 . B B . 304 THR HB   1 1 
       37 65876 2 2  2 THR HG1  H   5.951  -7.269   5.882 1.00 . B B . 304 THR HG1  1 1 
       37 65877 2 2  2 THR HG21 H   7.060  -7.865   8.891 1.00 . B B . 304 THR HG21 1 1 
       37 65878 2 2  2 THR HG22 H   6.637  -8.522   7.291 1.00 . B B . 304 THR HG22 1 1 
       37 65879 2 2  2 THR HG23 H   8.330  -8.123   7.670 1.00 . B B . 304 THR HG23 1 1 
       37 65880 2 2  2 THR N    N   6.345  -4.710   8.848 1.00 . B B . 304 THR N    1 1 
       37 65881 2 2  2 THR O    O   5.077  -6.915   9.873 1.00 . B B . 304 THR O    1 1 
       37 65882 2 2  2 THR OG1  O   6.692  -6.600   5.940 1.00 . B B . 304 THR OG1  1 1 
       37 65883 2 2  3 THR C    C   2.652  -9.254   7.430 1.00 . B B . 305 THR C    1 1 
       37 65884 2 2  3 THR CA   C   3.053  -8.213   8.477 1.00 . B B . 305 THR CA   1 1 
       37 65885 2 2  3 THR CB   C   1.868  -7.419   9.029 1.00 . B B . 305 THR CB   1 1 
       37 65886 2 2  3 THR CG2  C   1.351  -7.984  10.354 1.00 . B B . 305 THR CG2  1 1 
       37 65887 2 2  3 THR H    H   3.893  -7.091   6.936 1.00 . B B . 305 THR H    1 1 
       37 65888 2 2  3 THR HA   H   3.543  -8.749   9.290 1.00 . B B . 305 THR HA   1 1 
       37 65889 2 2  3 THR HB   H   1.066  -7.355   8.294 1.00 . B B . 305 THR HB   1 1 
       37 65890 2 2  3 THR HG1  H   3.066  -6.271  10.148 1.00 . B B . 305 THR HG1  1 1 
       37 65891 2 2  3 THR HG21 H   1.586  -9.047  10.412 1.00 . B B . 305 THR HG21 1 1 
       37 65892 2 2  3 THR HG22 H   1.828  -7.460  11.183 1.00 . B B . 305 THR HG22 1 1 
       37 65893 2 2  3 THR HG23 H   0.271  -7.847  10.411 1.00 . B B . 305 THR HG23 1 1 
       37 65894 2 2  3 THR N    N   4.003  -7.269   7.914 1.00 . B B . 305 THR N    1 1 
       37 65895 2 2  3 THR O    O   1.485  -9.632   7.340 1.00 . B B . 305 THR O    1 1 
       37 65896 2 2  3 THR OG1  O   2.430  -6.159   9.385 1.00 . B B . 305 THR OG1  1 1 
       37 65897 2 2  4 VAL C    C   4.531 -11.716   5.654 1.00 . B B . 306 VAL C    1 1 
       37 65898 2 2  4 VAL CA   C   3.407 -10.678   5.627 1.00 . B B . 306 VAL CA   1 1 
       37 65899 2 2  4 VAL CB   C   3.264  -9.989   4.268 1.00 . B B . 306 VAL CB   1 1 
       37 65900 2 2  4 VAL CG1  C   1.994  -9.137   4.217 1.00 . B B . 306 VAL CG1  1 1 
       37 65901 2 2  4 VAL CG2  C   4.501  -9.149   3.946 1.00 . B B . 306 VAL CG2  1 1 
       37 65902 2 2  4 VAL H    H   4.589  -9.376   6.743 1.00 . B B . 306 VAL H    1 1 
       37 65903 2 2  4 VAL HA   H   2.464 -11.175   5.854 1.00 . B B . 306 VAL HA   1 1 
       37 65904 2 2  4 VAL HB   H   3.178 -10.764   3.507 1.00 . B B . 306 VAL HB   1 1 
       37 65905 2 2  4 VAL HG11 H   1.681  -8.890   5.232 1.00 . B B . 306 VAL HG11 1 1 
       37 65906 2 2  4 VAL HG12 H   2.195  -8.219   3.665 1.00 . B B . 306 VAL HG12 1 1 
       37 65907 2 2  4 VAL HG13 H   1.202  -9.695   3.718 1.00 . B B . 306 VAL HG13 1 1 
       37 65908 2 2  4 VAL HG21 H   5.395  -9.765   4.046 1.00 . B B . 306 VAL HG21 1 1 
       37 65909 2 2  4 VAL HG22 H   4.431  -8.774   2.925 1.00 . B B . 306 VAL HG22 1 1 
       37 65910 2 2  4 VAL HG23 H   4.560  -8.309   4.638 1.00 . B B . 306 VAL HG23 1 1 
       37 65911 2 2  4 VAL N    N   3.642  -9.688   6.664 1.00 . B B . 306 VAL N    1 1 
       37 65912 2 2  4 VAL O    O   4.655 -12.526   4.737 1.00 . B B . 306 VAL O    1 1 
       37 65913 2 2  5 GLU C    C   5.908 -14.011   7.058 1.00 . B B . 307 GLU C    1 1 
       37 65914 2 2  5 GLU CA   C   6.429 -12.584   6.876 1.00 . B B . 307 GLU CA   1 1 
       37 65915 2 2  5 GLU CB   C   7.322 -12.173   8.049 1.00 . B B . 307 GLU CB   1 1 
       37 65916 2 2  5 GLU CD   C   7.443 -12.055  10.565 1.00 . B B . 307 GLU CD   1 1 
       37 65917 2 2  5 GLU CG   C   6.517 -12.088   9.347 1.00 . B B . 307 GLU CG   1 1 
       37 65918 2 2  5 GLU H    H   5.212 -10.997   7.459 1.00 . B B . 307 GLU H    1 1 
       37 65919 2 2  5 GLU HA   H   7.000 -12.513   5.951 1.00 . B B . 307 GLU HA   1 1 
       37 65920 2 2  5 GLU HB2  H   8.131 -12.894   8.165 1.00 . B B . 307 GLU HB2  1 1 
       37 65921 2 2  5 GLU HB3  H   7.783 -11.208   7.839 1.00 . B B . 307 GLU HB3  1 1 
       37 65922 2 2  5 GLU HE2  H   6.950 -10.395  11.304 1.00 . B B . 307 GLU HE2  1 1 
       37 65923 2 2  5 GLU HG2  H   5.894 -11.193   9.335 1.00 . B B . 307 GLU HG2  1 1 
       37 65924 2 2  5 GLU HG3  H   5.845 -12.943   9.420 1.00 . B B . 307 GLU HG3  1 1 
       37 65925 2 2  5 GLU N    N   5.320 -11.659   6.717 1.00 . B B . 307 GLU N    1 1 
       37 65926 2 2  5 GLU O    O   5.013 -14.250   7.867 1.00 . B B . 307 GLU O    1 1 
       37 65927 2 2  5 GLU OE1  O   8.520 -12.670  10.542 1.00 . B B . 307 GLU OE1  1 1 
       37 65928 2 2  5 GLU OE2  O   7.009 -11.359  11.561 1.00 . B B . 307 GLU OE2  1 1 
       37 65929 2 2  6 GLY C    C   5.175 -16.684   5.193 1.00 . B B . 308 GLY C    1 1 
       37 65930 2 2  6 GLY CA   C   6.097 -16.318   6.359 1.00 . B B . 308 GLY CA   1 1 
       37 65931 2 2  6 GLY H    H   7.219 -14.719   5.637 1.00 . B B . 308 GLY H    1 1 
       37 65932 2 2  6 GLY HA2  H   5.589 -16.512   7.303 1.00 . B B . 308 GLY HA2  1 1 
       37 65933 2 2  6 GLY HA3  H   6.984 -16.952   6.338 1.00 . B B . 308 GLY HA3  1 1 
       37 65934 2 2  6 GLY N    N   6.491 -14.922   6.292 1.00 . B B . 308 GLY N    1 1 
       37 65935 2 2  6 GLY O    O   4.960 -17.862   4.913 1.00 . B B . 308 GLY O    1 1 
       37 65936 2 2  7 ARG C    C   4.435 -15.395   2.121 1.00 . B B . 309 ARG C    1 1 
       37 65937 2 2  7 ARG CA   C   3.761 -15.849   3.418 1.00 . B B . 309 ARG CA   1 1 
       37 65938 2 2  7 ARG CB   C   2.457 -15.072   3.605 1.00 . B B . 309 ARG CB   1 1 
       37 65939 2 2  7 ARG CD   C   2.489 -14.570   6.077 1.00 . B B . 309 ARG CD   1 1 
       37 65940 2 2  7 ARG CG   C   1.824 -15.382   4.964 1.00 . B B . 309 ARG CG   1 1 
       37 65941 2 2  7 ARG CZ   C   0.685 -14.136   7.753 1.00 . B B . 309 ARG CZ   1 1 
       37 65942 2 2  7 ARG H    H   4.835 -14.696   4.780 1.00 . B B . 309 ARG H    1 1 
       37 65943 2 2  7 ARG HA   H   3.563 -16.921   3.403 1.00 . B B . 309 ARG HA   1 1 
       37 65944 2 2  7 ARG HB2  H   2.652 -14.002   3.527 1.00 . B B . 309 ARG HB2  1 1 
       37 65945 2 2  7 ARG HB3  H   1.759 -15.327   2.808 1.00 . B B . 309 ARG HB3  1 1 
       37 65946 2 2  7 ARG HD2  H   2.952 -15.240   6.800 1.00 . B B . 309 ARG HD2  1 1 
       37 65947 2 2  7 ARG HD3  H   3.284 -13.951   5.661 1.00 . B B . 309 ARG HD3  1 1 
       37 65948 2 2  7 ARG HE   H   1.391 -12.769   6.441 1.00 . B B . 309 ARG HE   1 1 
       37 65949 2 2  7 ARG HG2  H   0.758 -15.158   4.932 1.00 . B B . 309 ARG HG2  1 1 
       37 65950 2 2  7 ARG HG3  H   1.920 -16.446   5.179 1.00 . B B . 309 ARG HG3  1 1 
       37 65951 2 2  7 ARG HH11 H   1.424 -16.039   7.804 1.00 . B B . 309 ARG HH11 1 1 
       37 65952 2 2  7 ARG HH12 H   0.172 -15.706   8.954 1.00 . B B . 309 ARG HH12 1 1 
       37 65953 2 2  7 ARG HH22 H  -0.803 -13.518   9.027 1.00 . B B . 309 ARG HH22 1 1 
       37 65954 2 2  7 ARG N    N   4.655 -15.651   4.546 1.00 . B B . 309 ARG N    1 1 
       37 65955 2 2  7 ARG NE   N   1.484 -13.716   6.749 1.00 . B B . 309 ARG NE   1 1 
       37 65956 2 2  7 ARG NH1  N   0.767 -15.403   8.210 1.00 . B B . 309 ARG NH1  1 1 
       37 65957 2 2  7 ARG NH2  N  -0.177 -13.287   8.282 1.00 . B B . 309 ARG NH2  1 1 
       37 65958 2 2  7 ARG O    O   4.801 -16.221   1.286 1.00 . B B . 309 ARG O    1 1 
       37 65959 2 2  8 ASN C    C   4.387 -13.893  -0.425 1.00 . B B . 310 ASN C    1 1 
       37 65960 2 2  8 ASN CA   C   5.201 -13.511   0.812 1.00 . B B . 310 ASN CA   1 1 
       37 65961 2 2  8 ASN CB   C   6.623 -14.044   0.626 1.00 . B B . 310 ASN CB   1 1 
       37 65962 2 2  8 ASN CG   C   7.041 -13.990  -0.845 1.00 . B B . 310 ASN CG   1 1 
       37 65963 2 2  8 ASN H    H   4.277 -13.420   2.677 1.00 . B B . 310 ASN H    1 1 
       37 65964 2 2  8 ASN HA   H   5.212 -12.435   0.988 1.00 . B B . 310 ASN HA   1 1 
       37 65965 2 2  8 ASN HB2  H   7.317 -13.457   1.227 1.00 . B B . 310 ASN HB2  1 1 
       37 65966 2 2  8 ASN HB3  H   6.680 -15.071   0.986 1.00 . B B . 310 ASN HB3  1 1 
       37 65967 2 2  8 ASN HD21 H   7.694 -12.098  -0.540 1.00 . B B . 310 ASN HD21 1 1 
       37 65968 2 2  8 ASN HD22 H   7.894 -12.701  -2.152 1.00 . B B . 310 ASN HD22 1 1 
       37 65969 2 2  8 ASN N    N   4.578 -14.084   1.993 1.00 . B B . 310 ASN N    1 1 
       37 65970 2 2  8 ASN ND2  N   7.588 -12.834  -1.209 1.00 . B B . 310 ASN ND2  1 1 
       37 65971 2 2  8 ASN O    O   4.058 -15.063  -0.620 1.00 . B B . 310 ASN O    1 1 
       37 65972 2 2  8 ASN OD1  O   6.876 -14.935  -1.599 1.00 . B B . 310 ASN OD1  1 1 
       37 65973 2 2  9 ASP C    C   2.578 -11.811  -2.811 1.00 . B B . 311 ASP C    1 1 
       37 65974 2 2  9 ASP CA   C   3.315 -13.101  -2.443 1.00 . B B . 311 ASP CA   1 1 
       37 65975 2 2  9 ASP CB   C   2.271 -14.202  -2.245 1.00 . B B . 311 ASP CB   1 1 
       37 65976 2 2  9 ASP CG   C   2.670 -15.576  -2.788 1.00 . B B . 311 ASP CG   1 1 
       37 65977 2 2  9 ASP H    H   4.355 -11.937  -1.064 1.00 . B B . 311 ASP H    1 1 
       37 65978 2 2  9 ASP HA   H   4.045 -13.393  -3.198 1.00 . B B . 311 ASP HA   1 1 
       37 65979 2 2  9 ASP HB2  H   2.062 -14.296  -1.180 1.00 . B B . 311 ASP HB2  1 1 
       37 65980 2 2  9 ASP HB3  H   1.343 -13.893  -2.726 1.00 . B B . 311 ASP HB3  1 1 
       37 65981 2 2  9 ASP HD2  H   1.264 -16.369  -1.817 1.00 . B B . 311 ASP HD2  1 1 
       37 65982 2 2  9 ASP N    N   4.084 -12.885  -1.230 1.00 . B B . 311 ASP N    1 1 
       37 65983 2 2  9 ASP O    O   2.305 -10.980  -1.946 1.00 . B B . 311 ASP O    1 1 
       37 65984 2 2  9 ASP OD1  O   3.786 -15.763  -3.295 1.00 . B B . 311 ASP OD1  1 1 
       37 65985 2 2  9 ASP OD2  O   1.767 -16.490  -2.673 1.00 . B B . 311 ASP OD2  1 1 
       37 65986 2 2 10 GLU C    C   0.647  -9.955  -3.506 1.00 . B B . 312 GLU C    1 1 
       37 65987 2 2 10 GLU CA   C   1.576 -10.511  -4.587 1.00 . B B . 312 GLU CA   1 1 
       37 65988 2 2 10 GLU CB   C   0.799 -10.832  -5.865 1.00 . B B . 312 GLU CB   1 1 
       37 65989 2 2 10 GLU CD   C  -1.192 -10.071  -7.213 1.00 . B B . 312 GLU CD   1 1 
       37 65990 2 2 10 GLU CG   C  -0.032  -9.630  -6.318 1.00 . B B . 312 GLU CG   1 1 
       37 65991 2 2 10 GLU H    H   2.502 -12.366  -4.792 1.00 . B B . 312 GLU H    1 1 
       37 65992 2 2 10 GLU HA   H   2.355  -9.784  -4.816 1.00 . B B . 312 GLU HA   1 1 
       37 65993 2 2 10 GLU HB2  H   1.493 -11.117  -6.655 1.00 . B B . 312 GLU HB2  1 1 
       37 65994 2 2 10 GLU HB3  H   0.144 -11.686  -5.692 1.00 . B B . 312 GLU HB3  1 1 
       37 65995 2 2 10 GLU HE2  H  -2.352 -11.068  -6.115 1.00 . B B . 312 GLU HE2  1 1 
       37 65996 2 2 10 GLU HG2  H  -0.420  -9.102  -5.447 1.00 . B B . 312 GLU HG2  1 1 
       37 65997 2 2 10 GLU HG3  H   0.603  -8.928  -6.859 1.00 . B B . 312 GLU HG3  1 1 
       37 65998 2 2 10 GLU N    N   2.276 -11.685  -4.095 1.00 . B B . 312 GLU N    1 1 
       37 65999 2 2 10 GLU O    O   0.654  -8.755  -3.234 1.00 . B B . 312 GLU O    1 1 
       37 66000 2 2 10 GLU OE1  O  -1.001 -10.275  -8.421 1.00 . B B . 312 GLU OE1  1 1 
       37 66001 2 2 10 GLU OE2  O  -2.326 -10.201  -6.611 1.00 . B B . 312 GLU OE2  1 1 
       37 66002 2 2 11 LYS C    C  -0.282  -9.916  -0.678 1.00 . B B . 313 LYS C    1 1 
       37 66003 2 2 11 LYS CA   C  -1.062 -10.466  -1.873 1.00 . B B . 313 LYS CA   1 1 
       37 66004 2 2 11 LYS CB   C  -1.985 -11.634  -1.520 1.00 . B B . 313 LYS CB   1 1 
       37 66005 2 2 11 LYS CD   C  -0.905 -13.131   0.198 1.00 . B B . 313 LYS CD   1 1 
       37 66006 2 2 11 LYS CE   C  -0.152 -12.952   1.518 1.00 . B B . 313 LYS CE   1 1 
       37 66007 2 2 11 LYS CG   C  -1.887 -11.981  -0.033 1.00 . B B . 313 LYS CG   1 1 
       37 66008 2 2 11 LYS H    H  -0.130 -11.826  -3.146 1.00 . B B . 313 LYS H    1 1 
       37 66009 2 2 11 LYS HA   H  -1.689  -9.669  -2.273 1.00 . B B . 313 LYS HA   1 1 
       37 66010 2 2 11 LYS HB2  H  -3.015 -11.378  -1.770 1.00 . B B . 313 LYS HB2  1 1 
       37 66011 2 2 11 LYS HB3  H  -1.720 -12.506  -2.119 1.00 . B B . 313 LYS HB3  1 1 
       37 66012 2 2 11 LYS HD2  H  -1.445 -14.078   0.209 1.00 . B B . 313 LYS HD2  1 1 
       37 66013 2 2 11 LYS HD3  H  -0.195 -13.179  -0.627 1.00 . B B . 313 LYS HD3  1 1 
       37 66014 2 2 11 LYS HE2  H   0.891 -13.241   1.390 1.00 . B B . 313 LYS HE2  1 1 
       37 66015 2 2 11 LYS HE3  H  -0.158 -11.900   1.807 1.00 . B B . 313 LYS HE3  1 1 
       37 66016 2 2 11 LYS HG2  H  -1.564 -11.104   0.527 1.00 . B B . 313 LYS HG2  1 1 
       37 66017 2 2 11 LYS HG3  H  -2.872 -12.256   0.345 1.00 . B B . 313 LYS HG3  1 1 
       37 66018 2 2 11 LYS N    N  -0.130 -10.853  -2.919 1.00 . B B . 313 LYS N    1 1 
       37 66019 2 2 11 LYS NZ   N  -0.772 -13.769   2.584 1.00 . B B . 313 LYS NZ   1 1 
       37 66020 2 2 11 LYS O    O  -0.538  -8.802  -0.225 1.00 . B B . 313 LYS O    1 1 
       37 66021 2 2 12 ALA C    C   2.182  -9.013   0.614 1.00 . B B . 314 ALA C    1 1 
       37 66022 2 2 12 ALA CA   C   1.474 -10.331   0.933 1.00 . B B . 314 ALA CA   1 1 
       37 66023 2 2 12 ALA CB   C   2.457 -11.455   1.266 1.00 . B B . 314 ALA CB   1 1 
       37 66024 2 2 12 ALA H    H   0.856 -11.628  -0.576 1.00 . B B . 314 ALA H    1 1 
       37 66025 2 2 12 ALA HA   H   0.811 -10.180   1.785 1.00 . B B . 314 ALA HA   1 1 
       37 66026 2 2 12 ALA HB1  H   2.431 -12.206   0.476 1.00 . B B . 314 ALA HB1  1 1 
       37 66027 2 2 12 ALA HB2  H   3.464 -11.046   1.345 1.00 . B B . 314 ALA HB2  1 1 
       37 66028 2 2 12 ALA HB3  H   2.175 -11.915   2.214 1.00 . B B . 314 ALA HB3  1 1 
       37 66029 2 2 12 ALA N    N   0.654 -10.723  -0.201 1.00 . B B . 314 ALA N    1 1 
       37 66030 2 2 12 ALA O    O   2.405  -8.192   1.502 1.00 . B B . 314 ALA O    1 1 
       37 66031 2 2 13 LEU C    C   2.371  -6.422  -0.703 1.00 . B B . 315 LEU C    1 1 
       37 66032 2 2 13 LEU CA   C   3.195  -7.647  -1.106 1.00 . B B . 315 LEU CA   1 1 
       37 66033 2 2 13 LEU CB   C   3.489  -7.724  -2.606 1.00 . B B . 315 LEU CB   1 1 
       37 66034 2 2 13 LEU CD1  C   5.999  -7.652  -2.370 1.00 . B B . 315 LEU CD1  1 1 
       37 66035 2 2 13 LEU CD2  C   4.806  -9.874  -2.641 1.00 . B B . 315 LEU CD2  1 1 
       37 66036 2 2 13 LEU CG   C   4.812  -8.386  -2.996 1.00 . B B . 315 LEU CG   1 1 
       37 66037 2 2 13 LEU H    H   2.332  -9.524  -1.375 1.00 . B B . 315 LEU H    1 1 
       37 66038 2 2 13 LEU HA   H   4.155  -7.602  -0.591 1.00 . B B . 315 LEU HA   1 1 
       37 66039 2 2 13 LEU HB2  H   2.677  -8.268  -3.088 1.00 . B B . 315 LEU HB2  1 1 
       37 66040 2 2 13 LEU HB3  H   3.479  -6.712  -3.010 1.00 . B B . 315 LEU HB3  1 1 
       37 66041 2 2 13 LEU HD11 H   5.905  -6.582  -2.558 1.00 . B B . 315 LEU HD11 1 1 
       37 66042 2 2 13 LEU HD12 H   6.012  -7.832  -1.295 1.00 . B B . 315 LEU HD12 1 1 
       37 66043 2 2 13 LEU HD13 H   6.927  -8.018  -2.811 1.00 . B B . 315 LEU HD13 1 1 
       37 66044 2 2 13 LEU HD21 H   4.229 -10.028  -1.729 1.00 . B B . 315 LEU HD21 1 1 
       37 66045 2 2 13 LEU HD22 H   4.356 -10.441  -3.456 1.00 . B B . 315 LEU HD22 1 1 
       37 66046 2 2 13 LEU HD23 H   5.830 -10.214  -2.484 1.00 . B B . 315 LEU HD23 1 1 
       37 66047 2 2 13 LEU HG   H   4.924  -8.314  -4.078 1.00 . B B . 315 LEU HG   1 1 
       37 66048 2 2 13 LEU N    N   2.517  -8.851  -0.658 1.00 . B B . 315 LEU N    1 1 
       37 66049 2 2 13 LEU O    O   2.866  -5.539  -0.006 1.00 . B B . 315 LEU O    1 1 
       37 66050 2 2 14 LEU C    C  -0.140  -5.353   0.629 1.00 . B B . 316 LEU C    1 1 
       37 66051 2 2 14 LEU CA   C   0.230  -5.308  -0.855 1.00 . B B . 316 LEU CA   1 1 
       37 66052 2 2 14 LEU CB   C  -0.980  -5.329  -1.791 1.00 . B B . 316 LEU CB   1 1 
       37 66053 2 2 14 LEU CD1  C  -1.771  -7.375  -3.035 1.00 . B B . 316 LEU CD1  1 1 
       37 66054 2 2 14 LEU CD2  C  -1.035  -5.311  -4.313 1.00 . B B . 316 LEU CD2  1 1 
       37 66055 2 2 14 LEU CG   C  -0.831  -6.169  -3.062 1.00 . B B . 316 LEU CG   1 1 
       37 66056 2 2 14 LEU H    H   0.732  -7.133  -1.726 1.00 . B B . 316 LEU H    1 1 
       37 66057 2 2 14 LEU HA   H   0.771  -4.383  -1.049 1.00 . B B . 316 LEU HA   1 1 
       37 66058 2 2 14 LEU HB2  H  -1.840  -5.700  -1.234 1.00 . B B . 316 LEU HB2  1 1 
       37 66059 2 2 14 LEU HB3  H  -1.207  -4.303  -2.082 1.00 . B B . 316 LEU HB3  1 1 
       37 66060 2 2 14 LEU HD11 H  -1.852  -7.750  -2.014 1.00 . B B . 316 LEU HD11 1 1 
       37 66061 2 2 14 LEU HD12 H  -2.757  -7.077  -3.391 1.00 . B B . 316 LEU HD12 1 1 
       37 66062 2 2 14 LEU HD13 H  -1.374  -8.160  -3.679 1.00 . B B . 316 LEU HD13 1 1 
       37 66063 2 2 14 LEU HD21 H  -1.540  -4.385  -4.040 1.00 . B B . 316 LEU HD21 1 1 
       37 66064 2 2 14 LEU HD22 H  -0.066  -5.080  -4.756 1.00 . B B . 316 LEU HD22 1 1 
       37 66065 2 2 14 LEU HD23 H  -1.643  -5.859  -5.033 1.00 . B B . 316 LEU HD23 1 1 
       37 66066 2 2 14 LEU HG   H   0.188  -6.555  -3.099 1.00 . B B . 316 LEU HG   1 1 
       37 66067 2 2 14 LEU N    N   1.127  -6.410  -1.159 1.00 . B B . 316 LEU N    1 1 
       37 66068 2 2 14 LEU O    O   0.032  -4.367   1.345 1.00 . B B . 316 LEU O    1 1 
       37 66069 2 2 15 GLU C    C  -0.043  -5.997   3.366 1.00 . B B . 317 GLU C    1 1 
       37 66070 2 2 15 GLU CA   C  -1.037  -6.691   2.432 1.00 . B B . 317 GLU CA   1 1 
       37 66071 2 2 15 GLU CB   C  -1.163  -8.178   2.772 1.00 . B B . 317 GLU CB   1 1 
       37 66072 2 2 15 GLU CD   C  -3.659  -8.437   2.529 1.00 . B B . 317 GLU CD   1 1 
       37 66073 2 2 15 GLU CG   C  -2.290  -8.830   1.970 1.00 . B B . 317 GLU CG   1 1 
       37 66074 2 2 15 GLU H    H  -0.778  -7.302   0.458 1.00 . B B . 317 GLU H    1 1 
       37 66075 2 2 15 GLU HA   H  -2.016  -6.221   2.519 1.00 . B B . 317 GLU HA   1 1 
       37 66076 2 2 15 GLU HB2  H  -0.221  -8.684   2.561 1.00 . B B . 317 GLU HB2  1 1 
       37 66077 2 2 15 GLU HB3  H  -1.355  -8.296   3.839 1.00 . B B . 317 GLU HB3  1 1 
       37 66078 2 2 15 GLU HE2  H  -4.136  -7.724   0.853 1.00 . B B . 317 GLU HE2  1 1 
       37 66079 2 2 15 GLU HG2  H  -2.220  -8.528   0.925 1.00 . B B . 317 GLU HG2  1 1 
       37 66080 2 2 15 GLU HG3  H  -2.180  -9.914   1.997 1.00 . B B . 317 GLU HG3  1 1 
       37 66081 2 2 15 GLU N    N  -0.641  -6.506   1.047 1.00 . B B . 317 GLU N    1 1 
       37 66082 2 2 15 GLU O    O  -0.429  -5.471   4.408 1.00 . B B . 317 GLU O    1 1 
       37 66083 2 2 15 GLU OE1  O  -3.838  -8.389   3.755 1.00 . B B . 317 GLU OE1  1 1 
       37 66084 2 2 15 GLU OE2  O  -4.556  -8.176   1.640 1.00 . B B . 317 GLU OE2  1 1 
       37 66085 2 2 16 GLN C    C   2.159  -3.875   3.671 1.00 . B B . 318 GLN C    1 1 
       37 66086 2 2 16 GLN CA   C   2.270  -5.399   3.744 1.00 . B B . 318 GLN CA   1 1 
       37 66087 2 2 16 GLN CB   C   3.650  -5.872   3.283 1.00 . B B . 318 GLN CB   1 1 
       37 66088 2 2 16 GLN CD   C   6.075  -5.180   3.317 1.00 . B B . 318 GLN CD   1 1 
       37 66089 2 2 16 GLN CG   C   4.759  -5.202   4.097 1.00 . B B . 318 GLN CG   1 1 
       37 66090 2 2 16 GLN H    H   1.523  -6.450   2.108 1.00 . B B . 318 GLN H    1 1 
       37 66091 2 2 16 GLN HA   H   2.101  -5.733   4.768 1.00 . B B . 318 GLN HA   1 1 
       37 66092 2 2 16 GLN HB2  H   3.721  -6.954   3.387 1.00 . B B . 318 GLN HB2  1 1 
       37 66093 2 2 16 GLN HB3  H   3.782  -5.644   2.226 1.00 . B B . 318 GLN HB3  1 1 
       37 66094 2 2 16 GLN HE21 H   5.825  -3.189   3.044 1.00 . B B . 318 GLN HE21 1 1 
       37 66095 2 2 16 GLN HE22 H   7.259  -3.860   2.340 1.00 . B B . 318 GLN HE22 1 1 
       37 66096 2 2 16 GLN HG2  H   4.465  -4.183   4.350 1.00 . B B . 318 GLN HG2  1 1 
       37 66097 2 2 16 GLN HG3  H   4.898  -5.736   5.037 1.00 . B B . 318 GLN HG3  1 1 
       37 66098 2 2 16 GLN N    N   1.217  -6.020   2.958 1.00 . B B . 318 GLN N    1 1 
       37 66099 2 2 16 GLN NE2  N   6.414  -3.977   2.863 1.00 . B B . 318 GLN NE2  1 1 
       37 66100 2 2 16 GLN O    O   2.210  -3.195   4.695 1.00 . B B . 318 GLN O    1 1 
       37 66101 2 2 16 GLN OE1  O   6.738  -6.188   3.139 1.00 . B B . 318 GLN OE1  1 1 
       37 66102 2 2 17 LEU C    C   0.519  -1.478   2.709 1.00 . B B . 319 LEU C    1 1 
       37 66103 2 2 17 LEU CA   C   1.892  -1.951   2.229 1.00 . B B . 319 LEU CA   1 1 
       37 66104 2 2 17 LEU CB   C   2.184  -1.609   0.767 1.00 . B B . 319 LEU CB   1 1 
       37 66105 2 2 17 LEU CD1  C   1.437   0.799   0.707 1.00 . B B . 319 LEU CD1  1 1 
       37 66106 2 2 17 LEU CD2  C   1.401  -0.601  -1.408 1.00 . B B . 319 LEU CD2  1 1 
       37 66107 2 2 17 LEU CG   C   1.240  -0.597   0.113 1.00 . B B . 319 LEU CG   1 1 
       37 66108 2 2 17 LEU H    H   1.970  -3.943   1.622 1.00 . B B . 319 LEU H    1 1 
       37 66109 2 2 17 LEU HA   H   2.657  -1.463   2.834 1.00 . B B . 319 LEU HA   1 1 
       37 66110 2 2 17 LEU HB2  H   3.201  -1.222   0.701 1.00 . B B . 319 LEU HB2  1 1 
       37 66111 2 2 17 LEU HB3  H   2.156  -2.530   0.186 1.00 . B B . 319 LEU HB3  1 1 
       37 66112 2 2 17 LEU HD11 H   2.503   1.009   0.797 1.00 . B B . 319 LEU HD11 1 1 
       37 66113 2 2 17 LEU HD12 H   0.975   1.540   0.054 1.00 . B B . 319 LEU HD12 1 1 
       37 66114 2 2 17 LEU HD13 H   0.974   0.843   1.692 1.00 . B B . 319 LEU HD13 1 1 
       37 66115 2 2 17 LEU HD21 H   1.224  -1.607  -1.790 1.00 . B B . 319 LEU HD21 1 1 
       37 66116 2 2 17 LEU HD22 H   0.682   0.088  -1.851 1.00 . B B . 319 LEU HD22 1 1 
       37 66117 2 2 17 LEU HD23 H   2.412  -0.287  -1.668 1.00 . B B . 319 LEU HD23 1 1 
       37 66118 2 2 17 LEU HG   H   0.215  -0.898   0.330 1.00 . B B . 319 LEU HG   1 1 
       37 66119 2 2 17 LEU N    N   2.010  -3.383   2.450 1.00 . B B . 319 LEU N    1 1 
       37 66120 2 2 17 LEU O    O   0.419  -0.496   3.443 1.00 . B B . 319 LEU O    1 1 
       37 66121 2 2 18 VAL C    C  -1.993  -1.890   4.175 1.00 . B B . 320 VAL C    1 1 
       37 66122 2 2 18 VAL CA   C  -1.868  -1.862   2.651 1.00 . B B . 320 VAL CA   1 1 
       37 66123 2 2 18 VAL CB   C  -2.850  -2.806   1.953 1.00 . B B . 320 VAL CB   1 1 
       37 66124 2 2 18 VAL CG1  C  -2.377  -3.142   0.538 1.00 . B B . 320 VAL CG1  1 1 
       37 66125 2 2 18 VAL CG2  C  -3.066  -4.078   2.776 1.00 . B B . 320 VAL CG2  1 1 
       37 66126 2 2 18 VAL H    H  -0.415  -2.994   1.677 1.00 . B B . 320 VAL H    1 1 
       37 66127 2 2 18 VAL HA   H  -2.067  -0.850   2.300 1.00 . B B . 320 VAL HA   1 1 
       37 66128 2 2 18 VAL HB   H  -3.809  -2.293   1.873 1.00 . B B . 320 VAL HB   1 1 
       37 66129 2 2 18 VAL HG11 H  -1.525  -2.513   0.281 1.00 . B B . 320 VAL HG11 1 1 
       37 66130 2 2 18 VAL HG12 H  -2.081  -4.190   0.493 1.00 . B B . 320 VAL HG12 1 1 
       37 66131 2 2 18 VAL HG13 H  -3.187  -2.963  -0.169 1.00 . B B . 320 VAL HG13 1 1 
       37 66132 2 2 18 VAL HG21 H  -2.127  -4.372   3.244 1.00 . B B . 320 VAL HG21 1 1 
       37 66133 2 2 18 VAL HG22 H  -3.813  -3.890   3.547 1.00 . B B . 320 VAL HG22 1 1 
       37 66134 2 2 18 VAL HG23 H  -3.412  -4.879   2.122 1.00 . B B . 320 VAL HG23 1 1 
       37 66135 2 2 18 VAL N    N  -0.505  -2.197   2.274 1.00 . B B . 320 VAL N    1 1 
       37 66136 2 2 18 VAL O    O  -2.704  -1.072   4.758 1.00 . B B . 320 VAL O    1 1 
       37 66137 2 2 19 SER C    C  -0.726  -1.735   6.884 1.00 . B B . 321 SER C    1 1 
       37 66138 2 2 19 SER CA   C  -1.315  -2.983   6.223 1.00 . B B . 321 SER CA   1 1 
       37 66139 2 2 19 SER CB   C  -0.547  -4.230   6.665 1.00 . B B . 321 SER CB   1 1 
       37 66140 2 2 19 SER H    H  -0.716  -3.499   4.296 1.00 . B B . 321 SER H    1 1 
       37 66141 2 2 19 SER HA   H  -2.367  -3.093   6.485 1.00 . B B . 321 SER HA   1 1 
       37 66142 2 2 19 SER HB2  H  -1.141  -5.118   6.447 1.00 . B B . 321 SER HB2  1 1 
       37 66143 2 2 19 SER HB3  H   0.373  -4.313   6.087 1.00 . B B . 321 SER HB3  1 1 
       37 66144 2 2 19 SER HG   H  -1.069  -4.275   8.596 1.00 . B B . 321 SER HG   1 1 
       37 66145 2 2 19 SER N    N  -1.292  -2.838   4.778 1.00 . B B . 321 SER N    1 1 
       37 66146 2 2 19 SER O    O  -1.361  -1.123   7.741 1.00 . B B . 321 SER O    1 1 
       37 66147 2 2 19 SER OG   O  -0.233  -4.199   8.055 1.00 . B B . 321 SER OG   1 1 
       37 66148 2 2 20 PHE C    C   0.358   1.044   6.746 1.00 . B B . 322 PHE C    1 1 
       37 66149 2 2 20 PHE CA   C   1.165  -0.231   6.999 1.00 . B B . 322 PHE CA   1 1 
       37 66150 2 2 20 PHE CB   C   2.507  -0.123   6.272 1.00 . B B . 322 PHE CB   1 1 
       37 66151 2 2 20 PHE CD1  C   2.385   1.768   4.635 1.00 . B B . 322 PHE CD1  1 1 
       37 66152 2 2 20 PHE CD2  C   3.642   2.085   6.602 1.00 . B B . 322 PHE CD2  1 1 
       37 66153 2 2 20 PHE CE1  C   2.710   3.085   4.215 1.00 . B B . 322 PHE CE1  1 1 
       37 66154 2 2 20 PHE CE2  C   3.967   3.402   6.182 1.00 . B B . 322 PHE CE2  1 1 
       37 66155 2 2 20 PHE CG   C   2.858   1.296   5.820 1.00 . B B . 322 PHE CG   1 1 
       37 66156 2 2 20 PHE CZ   C   3.494   3.874   4.997 1.00 . B B . 322 PHE CZ   1 1 
       37 66157 2 2 20 PHE H    H   0.992  -1.898   5.762 1.00 . B B . 322 PHE H    1 1 
       37 66158 2 2 20 PHE HA   H   1.269  -0.386   8.073 1.00 . B B . 322 PHE HA   1 1 
       37 66159 2 2 20 PHE HB2  H   3.295  -0.488   6.931 1.00 . B B . 322 PHE HB2  1 1 
       37 66160 2 2 20 PHE HB3  H   2.491  -0.777   5.401 1.00 . B B . 322 PHE HB3  1 1 
       37 66161 2 2 20 PHE HD1  H   1.756   1.136   4.008 1.00 . B B . 322 PHE HD1  1 1 
       37 66162 2 2 20 PHE HD2  H   4.021   1.707   7.551 1.00 . B B . 322 PHE HD2  1 1 
       37 66163 2 2 20 PHE HE1  H   2.331   3.463   3.266 1.00 . B B . 322 PHE HE1  1 1 
       37 66164 2 2 20 PHE HE2  H   4.595   4.035   6.809 1.00 . B B . 322 PHE HE2  1 1 
       37 66165 2 2 20 PHE HZ   H   3.744   4.885   4.675 1.00 . B B . 322 PHE HZ   1 1 
       37 66166 2 2 20 PHE N    N   0.482  -1.395   6.459 1.00 . B B . 322 PHE N    1 1 
       37 66167 2 2 20 PHE O    O   0.370   1.963   7.563 1.00 . B B . 322 PHE O    1 1 
       37 66168 2 2 21 LEU C    C  -2.348   2.290   6.169 1.00 . B B . 323 LEU C    1 1 
       37 66169 2 2 21 LEU CA   C  -1.136   2.206   5.239 1.00 . B B . 323 LEU CA   1 1 
       37 66170 2 2 21 LEU CB   C  -1.503   2.145   3.755 1.00 . B B . 323 LEU CB   1 1 
       37 66171 2 2 21 LEU CD1  C  -1.280   3.109   1.435 1.00 . B B . 323 LEU CD1  1 1 
       37 66172 2 2 21 LEU CD2  C  -0.304   4.340   3.428 1.00 . B B . 323 LEU CD2  1 1 
       37 66173 2 2 21 LEU CG   C  -0.629   2.976   2.814 1.00 . B B . 323 LEU CG   1 1 
       37 66174 2 2 21 LEU H    H  -0.329   0.307   4.951 1.00 . B B . 323 LEU H    1 1 
       37 66175 2 2 21 LEU HA   H  -0.527   3.098   5.384 1.00 . B B . 323 LEU HA   1 1 
       37 66176 2 2 21 LEU HB2  H  -1.461   1.105   3.433 1.00 . B B . 323 LEU HB2  1 1 
       37 66177 2 2 21 LEU HB3  H  -2.536   2.473   3.643 1.00 . B B . 323 LEU HB3  1 1 
       37 66178 2 2 21 LEU HD11 H  -2.035   2.332   1.314 1.00 . B B . 323 LEU HD11 1 1 
       37 66179 2 2 21 LEU HD12 H  -1.749   4.089   1.348 1.00 . B B . 323 LEU HD12 1 1 
       37 66180 2 2 21 LEU HD13 H  -0.519   3.000   0.662 1.00 . B B . 323 LEU HD13 1 1 
       37 66181 2 2 21 LEU HD21 H  -1.084   4.614   4.138 1.00 . B B . 323 LEU HD21 1 1 
       37 66182 2 2 21 LEU HD22 H   0.654   4.286   3.944 1.00 . B B . 323 LEU HD22 1 1 
       37 66183 2 2 21 LEU HD23 H  -0.250   5.090   2.639 1.00 . B B . 323 LEU HD23 1 1 
       37 66184 2 2 21 LEU HG   H   0.317   2.453   2.674 1.00 . B B . 323 LEU HG   1 1 
       37 66185 2 2 21 LEU N    N  -0.325   1.059   5.610 1.00 . B B . 323 LEU N    1 1 
       37 66186 2 2 21 LEU O    O  -2.711   3.373   6.625 1.00 . B B . 323 LEU O    1 1 
       37 66187 2 2 22 SER C    C  -3.799   1.735   8.630 1.00 . B B . 324 SER C    1 1 
       37 66188 2 2 22 SER CA   C  -4.104   1.061   7.291 1.00 . B B . 324 SER CA   1 1 
       37 66189 2 2 22 SER CB   C  -4.537  -0.389   7.513 1.00 . B B . 324 SER CB   1 1 
       37 66190 2 2 22 SER H    H  -2.638   0.256   6.049 1.00 . B B . 324 SER H    1 1 
       37 66191 2 2 22 SER HA   H  -4.891   1.599   6.762 1.00 . B B . 324 SER HA   1 1 
       37 66192 2 2 22 SER HB2  H  -3.664  -1.040   7.468 1.00 . B B . 324 SER HB2  1 1 
       37 66193 2 2 22 SER HB3  H  -4.960  -0.492   8.513 1.00 . B B . 324 SER HB3  1 1 
       37 66194 2 2 22 SER HG   H  -6.421  -0.636   6.883 1.00 . B B . 324 SER HG   1 1 
       37 66195 2 2 22 SER N    N  -2.940   1.132   6.423 1.00 . B B . 324 SER N    1 1 
       37 66196 2 2 22 SER O    O  -4.591   2.542   9.117 1.00 . B B . 324 SER O    1 1 
       37 66197 2 2 22 SER OG   O  -5.496  -0.813   6.548 1.00 . B B . 324 SER OG   1 1 
       37 66198 2 2 23 GLY C    C  -1.193   3.045  10.260 1.00 . B B . 325 GLY C    1 1 
       37 66199 2 2 23 GLY CA   C  -2.233   1.941  10.462 1.00 . B B . 325 GLY CA   1 1 
       37 66200 2 2 23 GLY H    H  -2.013   0.724   8.785 1.00 . B B . 325 GLY H    1 1 
       37 66201 2 2 23 GLY HA2  H  -1.816   1.154  11.090 1.00 . B B . 325 GLY HA2  1 1 
       37 66202 2 2 23 GLY HA3  H  -3.099   2.344  10.987 1.00 . B B . 325 GLY HA3  1 1 
       37 66203 2 2 23 GLY N    N  -2.651   1.380   9.188 1.00 . B B . 325 GLY N    1 1 
       37 66204 2 2 23 GLY O    O  -0.101   2.985  10.823 1.00 . B B . 325 GLY O    1 1 
       37 66205 2 2 24 LYS C    C  -0.019   5.605  10.470 1.00 . B B . 326 LYS C    1 1 
       37 66206 2 2 24 LYS CA   C  -0.681   5.143   9.170 1.00 . B B . 326 LYS CA   1 1 
       37 66207 2 2 24 LYS CB   C  -1.435   6.253   8.435 1.00 . B B . 326 LYS CB   1 1 
       37 66208 2 2 24 LYS CD   C   0.737   6.729   7.246 1.00 . B B . 326 LYS CD   1 1 
       37 66209 2 2 24 LYS CE   C   0.298   5.800   6.113 1.00 . B B . 326 LYS CE   1 1 
       37 66210 2 2 24 LYS CG   C  -0.474   7.342   7.953 1.00 . B B . 326 LYS CG   1 1 
       37 66211 2 2 24 LYS H    H  -2.458   4.069   8.999 1.00 . B B . 326 LYS H    1 1 
       37 66212 2 2 24 LYS HA   H   0.095   4.780   8.497 1.00 . B B . 326 LYS HA   1 1 
       37 66213 2 2 24 LYS HB2  H  -1.971   5.833   7.585 1.00 . B B . 326 LYS HB2  1 1 
       37 66214 2 2 24 LYS HB3  H  -2.183   6.690   9.098 1.00 . B B . 326 LYS HB3  1 1 
       37 66215 2 2 24 LYS HD2  H   1.368   7.523   6.846 1.00 . B B . 326 LYS HD2  1 1 
       37 66216 2 2 24 LYS HD3  H   1.339   6.174   7.964 1.00 . B B . 326 LYS HD3  1 1 
       37 66217 2 2 24 LYS HE2  H   1.132   5.165   5.812 1.00 . B B . 326 LYS HE2  1 1 
       37 66218 2 2 24 LYS HE3  H  -0.495   5.140   6.462 1.00 . B B . 326 LYS HE3  1 1 
       37 66219 2 2 24 LYS HG2  H  -0.995   8.015   7.272 1.00 . B B . 326 LYS HG2  1 1 
       37 66220 2 2 24 LYS HG3  H  -0.141   7.940   8.801 1.00 . B B . 326 LYS HG3  1 1 
       37 66221 2 2 24 LYS N    N  -1.568   4.027   9.454 1.00 . B B . 326 LYS N    1 1 
       37 66222 2 2 24 LYS NZ   N  -0.178   6.585   4.952 1.00 . B B . 326 LYS NZ   1 1 
       37 66223 2 2 24 LYS O    O  -0.704   5.913  11.444 1.00 . B B . 326 LYS O    1 1 
       37 66224 2 2 25 ASP C    C   2.036   7.585  11.707 1.00 . B B . 327 ASP C    1 1 
       37 66225 2 2 25 ASP CA   C   2.067   6.059  11.606 1.00 . B B . 327 ASP CA   1 1 
       37 66226 2 2 25 ASP CB   C   3.529   5.622  11.493 1.00 . B B . 327 ASP CB   1 1 
       37 66227 2 2 25 ASP CG   C   3.744   4.116  11.331 1.00 . B B . 327 ASP CG   1 1 
       37 66228 2 2 25 ASP H    H   1.854   5.387   9.646 1.00 . B B . 327 ASP H    1 1 
       37 66229 2 2 25 ASP HA   H   1.584   5.574  12.454 1.00 . B B . 327 ASP HA   1 1 
       37 66230 2 2 25 ASP HB2  H   3.981   6.132  10.642 1.00 . B B . 327 ASP HB2  1 1 
       37 66231 2 2 25 ASP HB3  H   4.062   5.956  12.384 1.00 . B B . 327 ASP HB3  1 1 
       37 66232 2 2 25 ASP HD2  H   4.718   4.456   9.756 1.00 . B B . 327 ASP HD2  1 1 
       37 66233 2 2 25 ASP N    N   1.305   5.639  10.442 1.00 . B B . 327 ASP N    1 1 
       37 66234 2 2 25 ASP O    O   1.994   8.137  12.806 1.00 . B B . 327 ASP O    1 1 
       37 66235 2 2 25 ASP OD1  O   3.538   3.336  12.274 1.00 . B B . 327 ASP OD1  1 1 
       37 66236 2 2 25 ASP OD2  O   4.145   3.745  10.163 1.00 . B B . 327 ASP OD2  1 1 
       37 66237 2 2 26 GLU C    C   0.964  10.225  11.439 1.00 . B B . 328 GLU C    1 1 
       37 66238 2 2 26 GLU CA   C   2.033   9.676  10.491 1.00 . B B . 328 GLU CA   1 1 
       37 66239 2 2 26 GLU CB   C   1.800  10.166   9.060 1.00 . B B . 328 GLU CB   1 1 
       37 66240 2 2 26 GLU CD   C   4.280   9.977   8.639 1.00 . B B . 328 GLU CD   1 1 
       37 66241 2 2 26 GLU CG   C   2.882   9.636   8.117 1.00 . B B . 328 GLU CG   1 1 
       37 66242 2 2 26 GLU H    H   2.092   7.767   9.658 1.00 . B B . 328 GLU H    1 1 
       37 66243 2 2 26 GLU HA   H   3.021   9.995  10.822 1.00 . B B . 328 GLU HA   1 1 
       37 66244 2 2 26 GLU HB2  H   0.820   9.838   8.715 1.00 . B B . 328 GLU HB2  1 1 
       37 66245 2 2 26 GLU HB3  H   1.798  11.255   9.041 1.00 . B B . 328 GLU HB3  1 1 
       37 66246 2 2 26 GLU HE2  H   4.816   8.187   8.402 1.00 . B B . 328 GLU HE2  1 1 
       37 66247 2 2 26 GLU HG2  H   2.783   8.555   8.014 1.00 . B B . 328 GLU HG2  1 1 
       37 66248 2 2 26 GLU HG3  H   2.746  10.065   7.125 1.00 . B B . 328 GLU HG3  1 1 
       37 66249 2 2 26 GLU N    N   2.058   8.224  10.547 1.00 . B B . 328 GLU N    1 1 
       37 66250 2 2 26 GLU O    O   1.081  11.348  11.927 1.00 . B B . 328 GLU O    1 1 
       37 66251 2 2 26 GLU OE1  O   4.655  11.158   8.681 1.00 . B B . 328 GLU OE1  1 1 
       37 66252 2 2 26 GLU OE2  O   4.985   8.963   9.011 1.00 . B B . 328 GLU OE2  1 1 
       37 66253 2 2 27 THR C    C  -0.590  10.317  13.881 1.00 . B B . 329 THR C    1 1 
       37 66254 2 2 27 THR CA   C  -1.140   9.797  12.551 1.00 . B B . 329 THR CA   1 1 
       37 66255 2 2 27 THR CB   C  -2.075   8.596  12.708 1.00 . B B . 329 THR CB   1 1 
       37 66256 2 2 27 THR CG2  C  -2.518   8.384  14.157 1.00 . B B . 329 THR CG2  1 1 
       37 66257 2 2 27 THR H    H  -0.139   8.495  11.269 1.00 . B B . 329 THR H    1 1 
       37 66258 2 2 27 THR HA   H  -1.681  10.621  12.085 1.00 . B B . 329 THR HA   1 1 
       37 66259 2 2 27 THR HB   H  -1.618   7.692  12.305 1.00 . B B . 329 THR HB   1 1 
       37 66260 2 2 27 THR HG1  H  -3.190   8.796  11.058 1.00 . B B . 329 THR HG1  1 1 
       37 66261 2 2 27 THR HG21 H  -2.736   9.349  14.615 1.00 . B B . 329 THR HG21 1 1 
       37 66262 2 2 27 THR HG22 H  -3.412   7.762  14.177 1.00 . B B . 329 THR HG22 1 1 
       37 66263 2 2 27 THR HG23 H  -1.720   7.891  14.713 1.00 . B B . 329 THR HG23 1 1 
       37 66264 2 2 27 THR N    N  -0.052   9.407  11.670 1.00 . B B . 329 THR N    1 1 
       37 66265 2 2 27 THR O    O  -1.184  11.198  14.500 1.00 . B B . 329 THR O    1 1 
       37 66266 2 2 27 THR OG1  O  -3.267   8.993  12.036 1.00 . B B . 329 THR OG1  1 1 
       37 66267 2 2 28 GLU C    C   1.715  11.572  15.415 1.00 . B B . 330 GLU C    1 1 
       37 66268 2 2 28 GLU CA   C   1.175  10.145  15.525 1.00 . B B . 330 GLU CA   1 1 
       37 66269 2 2 28 GLU CB   C   2.288   9.166  15.906 1.00 . B B . 330 GLU CB   1 1 
       37 66270 2 2 28 GLU CD   C   4.685   9.868  15.563 1.00 . B B . 330 GLU CD   1 1 
       37 66271 2 2 28 GLU CG   C   3.449   9.242  14.914 1.00 . B B . 330 GLU CG   1 1 
       37 66272 2 2 28 GLU H    H   1.015   9.033  13.770 1.00 . B B . 330 GLU H    1 1 
       37 66273 2 2 28 GLU HA   H   0.389  10.103  16.278 1.00 . B B . 330 GLU HA   1 1 
       37 66274 2 2 28 GLU HB2  H   2.647   9.392  16.910 1.00 . B B . 330 GLU HB2  1 1 
       37 66275 2 2 28 GLU HB3  H   1.891   8.151  15.930 1.00 . B B . 330 GLU HB3  1 1 
       37 66276 2 2 28 GLU HE2  H   4.229  11.622  15.050 1.00 . B B . 330 GLU HE2  1 1 
       37 66277 2 2 28 GLU HG2  H   3.691   8.242  14.553 1.00 . B B . 330 GLU HG2  1 1 
       37 66278 2 2 28 GLU HG3  H   3.153   9.831  14.046 1.00 . B B . 330 GLU HG3  1 1 
       37 66279 2 2 28 GLU N    N   0.538   9.749  14.280 1.00 . B B . 330 GLU N    1 1 
       37 66280 2 2 28 GLU O    O   1.747  12.305  16.402 1.00 . B B . 330 GLU O    1 1 
       37 66281 2 2 28 GLU OE1  O   5.690   9.174  15.781 1.00 . B B . 330 GLU OE1  1 1 
       37 66282 2 2 28 GLU OE2  O   4.577  11.123  15.844 1.00 . B B . 330 GLU OE2  1 1 
       37 66283 2 2 29 LEU C    C   1.527  14.182  13.522 1.00 . B B . 331 LEU C    1 1 
       37 66284 2 2 29 LEU CA   C   2.662  13.251  13.954 1.00 . B B . 331 LEU CA   1 1 
       37 66285 2 2 29 LEU CB   C   3.815  13.181  12.951 1.00 . B B . 331 LEU CB   1 1 
       37 66286 2 2 29 LEU CD1  C   6.089  14.029  12.265 1.00 . B B . 331 LEU CD1  1 1 
       37 66287 2 2 29 LEU CD2  C   4.090  15.591  12.261 1.00 . B B . 331 LEU CD2  1 1 
       37 66288 2 2 29 LEU CG   C   4.757  14.387  12.928 1.00 . B B . 331 LEU CG   1 1 
       37 66289 2 2 29 LEU H    H   2.096  11.322  13.408 1.00 . B B . 331 LEU H    1 1 
       37 66290 2 2 29 LEU HA   H   3.073  13.620  14.893 1.00 . B B . 331 LEU HA   1 1 
       37 66291 2 2 29 LEU HB2  H   4.404  12.289  13.166 1.00 . B B . 331 LEU HB2  1 1 
       37 66292 2 2 29 LEU HB3  H   3.396  13.053  11.953 1.00 . B B . 331 LEU HB3  1 1 
       37 66293 2 2 29 LEU HD11 H   5.960  13.141  11.647 1.00 . B B . 331 LEU HD11 1 1 
       37 66294 2 2 29 LEU HD12 H   6.419  14.860  11.642 1.00 . B B . 331 LEU HD12 1 1 
       37 66295 2 2 29 LEU HD13 H   6.836  13.832  13.033 1.00 . B B . 331 LEU HD13 1 1 
       37 66296 2 2 29 LEU HD21 H   3.725  15.304  11.275 1.00 . B B . 331 LEU HD21 1 1 
       37 66297 2 2 29 LEU HD22 H   3.254  15.929  12.874 1.00 . B B . 331 LEU HD22 1 1 
       37 66298 2 2 29 LEU HD23 H   4.816  16.398  12.159 1.00 . B B . 331 LEU HD23 1 1 
       37 66299 2 2 29 LEU HG   H   4.976  14.669  13.958 1.00 . B B . 331 LEU HG   1 1 
       37 66300 2 2 29 LEU N    N   2.125  11.924  14.205 1.00 . B B . 331 LEU N    1 1 
       37 66301 2 2 29 LEU O    O   1.345  15.253  14.098 1.00 . B B . 331 LEU O    1 1 
       37 66302 2 2 30 ALA C    C  -1.539  14.318  12.897 1.00 . B B . 332 ALA C    1 1 
       37 66303 2 2 30 ALA CA   C  -0.319  14.519  11.996 1.00 . B B . 332 ALA CA   1 1 
       37 66304 2 2 30 ALA CB   C  -0.594  14.118  10.545 1.00 . B B . 332 ALA CB   1 1 
       37 66305 2 2 30 ALA H    H   0.948  12.866  12.049 1.00 . B B . 332 ALA H    1 1 
       37 66306 2 2 30 ALA HA   H  -0.028  15.569  12.021 1.00 . B B . 332 ALA HA   1 1 
       37 66307 2 2 30 ALA HB1  H  -1.610  13.732  10.461 1.00 . B B . 332 ALA HB1  1 1 
       37 66308 2 2 30 ALA HB2  H   0.114  13.348  10.240 1.00 . B B . 332 ALA HB2  1 1 
       37 66309 2 2 30 ALA HB3  H  -0.483  14.990   9.900 1.00 . B B . 332 ALA HB3  1 1 
       37 66310 2 2 30 ALA N    N   0.793  13.739  12.511 1.00 . B B . 332 ALA N    1 1 
       37 66311 2 2 30 ALA O    O  -2.627  14.010  12.415 1.00 . B B . 332 ALA O    1 1 
       37 66312 2 2 31 GLU C    C  -3.631  15.103  14.710 1.00 . B B . 333 GLU C    1 1 
       37 66313 2 2 31 GLU CA   C  -2.383  14.343  15.164 1.00 . B B . 333 GLU CA   1 1 
       37 66314 2 2 31 GLU CB   C  -1.932  14.806  16.551 1.00 . B B . 333 GLU CB   1 1 
       37 66315 2 2 31 GLU CD   C  -1.460  16.799  18.022 1.00 . B B . 333 GLU CD   1 1 
       37 66316 2 2 31 GLU CG   C  -1.834  16.332  16.614 1.00 . B B . 333 GLU CG   1 1 
       37 66317 2 2 31 GLU H    H  -0.427  14.751  14.574 1.00 . B B . 333 GLU H    1 1 
       37 66318 2 2 31 GLU HA   H  -2.591  13.274  15.194 1.00 . B B . 333 GLU HA   1 1 
       37 66319 2 2 31 GLU HB2  H  -2.637  14.452  17.303 1.00 . B B . 333 GLU HB2  1 1 
       37 66320 2 2 31 GLU HB3  H  -0.964  14.366  16.789 1.00 . B B . 333 GLU HB3  1 1 
       37 66321 2 2 31 GLU HE2  H   0.253  17.494  17.665 1.00 . B B . 333 GLU HE2  1 1 
       37 66322 2 2 31 GLU HG2  H  -1.088  16.682  15.901 1.00 . B B . 333 GLU HG2  1 1 
       37 66323 2 2 31 GLU HG3  H  -2.786  16.774  16.322 1.00 . B B . 333 GLU HG3  1 1 
       37 66324 2 2 31 GLU N    N  -1.315  14.501  14.190 1.00 . B B . 333 GLU N    1 1 
       37 66325 2 2 31 GLU O    O  -4.743  14.779  15.122 1.00 . B B . 333 GLU O    1 1 
       37 66326 2 2 31 GLU OE1  O  -1.958  16.243  19.013 1.00 . B B . 333 GLU OE1  1 1 
       37 66327 2 2 31 GLU OE2  O  -0.618  17.775  18.067 1.00 . B B . 333 GLU OE2  1 1 
       37 66328 2 2 32 LEU C    C  -5.270  16.107  12.307 1.00 . B B . 334 LEU C    1 1 
       37 66329 2 2 32 LEU CA   C  -4.496  16.910  13.354 1.00 . B B . 334 LEU CA   1 1 
       37 66330 2 2 32 LEU CB   C  -3.972  18.251  12.837 1.00 . B B . 334 LEU CB   1 1 
       37 66331 2 2 32 LEU CD1  C  -5.626  19.815  13.924 1.00 . B B . 334 LEU CD1  1 1 
       37 66332 2 2 32 LEU CD2  C  -3.485  19.183  15.129 1.00 . B B . 334 LEU CD2  1 1 
       37 66333 2 2 32 LEU CG   C  -4.148  19.447  13.776 1.00 . B B . 334 LEU CG   1 1 
       37 66334 2 2 32 LEU H    H  -2.496  16.359  13.538 1.00 . B B . 334 LEU H    1 1 
       37 66335 2 2 32 LEU HA   H  -5.164  17.124  14.188 1.00 . B B . 334 LEU HA   1 1 
       37 66336 2 2 32 LEU HB2  H  -2.911  18.143  12.614 1.00 . B B . 334 LEU HB2  1 1 
       37 66337 2 2 32 LEU HB3  H  -4.474  18.476  11.897 1.00 . B B . 334 LEU HB3  1 1 
       37 66338 2 2 32 LEU HD11 H  -6.083  19.885  12.937 1.00 . B B . 334 LEU HD11 1 1 
       37 66339 2 2 32 LEU HD12 H  -6.135  19.047  14.507 1.00 . B B . 334 LEU HD12 1 1 
       37 66340 2 2 32 LEU HD13 H  -5.712  20.774  14.434 1.00 . B B . 334 LEU HD13 1 1 
       37 66341 2 2 32 LEU HD21 H  -2.691  18.446  15.008 1.00 . B B . 334 LEU HD21 1 1 
       37 66342 2 2 32 LEU HD22 H  -3.063  20.112  15.514 1.00 . B B . 334 LEU HD22 1 1 
       37 66343 2 2 32 LEU HD23 H  -4.228  18.804  15.831 1.00 . B B . 334 LEU HD23 1 1 
       37 66344 2 2 32 LEU HG   H  -3.645  20.306  13.333 1.00 . B B . 334 LEU HG   1 1 
       37 66345 2 2 32 LEU N    N  -3.404  16.101  13.868 1.00 . B B . 334 LEU N    1 1 
       37 66346 2 2 32 LEU O    O  -6.499  16.057  12.341 1.00 . B B . 334 LEU O    1 1 
       37 66347 2 2 33 ASP C    C  -5.666  13.401  10.941 1.00 . B B . 335 ASP C    1 1 
       37 66348 2 2 33 ASP CA   C  -5.120  14.701  10.345 1.00 . B B . 335 ASP CA   1 1 
       37 66349 2 2 33 ASP CB   C  -4.089  14.334   9.276 1.00 . B B . 335 ASP CB   1 1 
       37 66350 2 2 33 ASP CG   C  -3.793  12.839   9.149 1.00 . B B . 335 ASP CG   1 1 
       37 66351 2 2 33 ASP H    H  -3.521  15.544  11.379 1.00 . B B . 335 ASP H    1 1 
       37 66352 2 2 33 ASP HA   H  -5.906  15.328   9.923 1.00 . B B . 335 ASP HA   1 1 
       37 66353 2 2 33 ASP HB2  H  -4.439  14.703   8.313 1.00 . B B . 335 ASP HB2  1 1 
       37 66354 2 2 33 ASP HB3  H  -3.158  14.856   9.498 1.00 . B B . 335 ASP HB3  1 1 
       37 66355 2 2 33 ASP HD2  H  -3.482  11.291  10.177 1.00 . B B . 335 ASP HD2  1 1 
       37 66356 2 2 33 ASP N    N  -4.520  15.499  11.400 1.00 . B B . 335 ASP N    1 1 
       37 66357 2 2 33 ASP O    O  -6.454  12.704  10.304 1.00 . B B . 335 ASP O    1 1 
       37 66358 2 2 33 ASP OD1  O  -3.987  12.237   8.082 1.00 . B B . 335 ASP OD1  1 1 
       37 66359 2 2 33 ASP OD2  O  -3.338  12.280  10.220 1.00 . B B . 335 ASP OD2  1 1 
       37 66360 2 2 34 ARG C    C  -7.131  11.629  12.546 1.00 . B B . 336 ARG C    1 1 
       37 66361 2 2 34 ARG CA   C  -5.658  11.912  12.847 1.00 . B B . 336 ARG CA   1 1 
       37 66362 2 2 34 ARG CB   C  -5.470  12.045  14.359 1.00 . B B . 336 ARG CB   1 1 
       37 66363 2 2 34 ARG CD   C  -6.809  10.237  15.497 1.00 . B B . 336 ARG CD   1 1 
       37 66364 2 2 34 ARG CG   C  -5.418  10.670  15.029 1.00 . B B . 336 ARG CG   1 1 
       37 66365 2 2 34 ARG CZ   C  -6.227   8.677  17.364 1.00 . B B . 336 ARG CZ   1 1 
       37 66366 2 2 34 ARG H    H  -4.583  13.687  12.669 1.00 . B B . 336 ARG H    1 1 
       37 66367 2 2 34 ARG HA   H  -5.019  11.120  12.454 1.00 . B B . 336 ARG HA   1 1 
       37 66368 2 2 34 ARG HB2  H  -4.549  12.590  14.568 1.00 . B B . 336 ARG HB2  1 1 
       37 66369 2 2 34 ARG HB3  H  -6.288  12.629  14.781 1.00 . B B . 336 ARG HB3  1 1 
       37 66370 2 2 34 ARG HD2  H  -7.518  11.054  15.364 1.00 . B B . 336 ARG HD2  1 1 
       37 66371 2 2 34 ARG HD3  H  -7.164   9.405  14.889 1.00 . B B . 336 ARG HD3  1 1 
       37 66372 2 2 34 ARG HE   H  -7.148  10.462  17.598 1.00 . B B . 336 ARG HE   1 1 
       37 66373 2 2 34 ARG HG2  H  -5.021   9.935  14.328 1.00 . B B . 336 ARG HG2  1 1 
       37 66374 2 2 34 ARG HG3  H  -4.737  10.701  15.879 1.00 . B B . 336 ARG HG3  1 1 
       37 66375 2 2 34 ARG HH11 H  -5.687   7.996  15.516 1.00 . B B . 336 ARG HH11 1 1 
       37 66376 2 2 34 ARG HH12 H  -5.298   6.938  16.831 1.00 . B B . 336 ARG HH12 1 1 
       37 66377 2 2 34 ARG HH22 H  -5.865   7.589  19.067 1.00 . B B . 336 ARG HH22 1 1 
       37 66378 2 2 34 ARG N    N  -5.224  13.115  12.157 1.00 . B B . 336 ARG N    1 1 
       37 66379 2 2 34 ARG NE   N  -6.761   9.836  16.921 1.00 . B B . 336 ARG NE   1 1 
       37 66380 2 2 34 ARG NH1  N  -5.691   7.794  16.495 1.00 . B B . 336 ARG NH1  1 1 
       37 66381 2 2 34 ARG NH2  N  -6.238   8.422  18.659 1.00 . B B . 336 ARG NH2  1 1 
       37 66382 2 2 34 ARG O    O  -7.549  10.473  12.500 1.00 . B B . 336 ARG O    1 1 
       37 66383 2 2 35 ALA C    C  -9.507  11.490  11.010 1.00 . B B . 337 ALA C    1 1 
       37 66384 2 2 35 ALA CA   C  -9.297  12.588  12.054 1.00 . B B . 337 ALA CA   1 1 
       37 66385 2 2 35 ALA CB   C  -9.836  13.944  11.591 1.00 . B B . 337 ALA CB   1 1 
       37 66386 2 2 35 ALA H    H  -7.531  13.643  12.388 1.00 . B B . 337 ALA H    1 1 
       37 66387 2 2 35 ALA HA   H  -9.805  12.304  12.975 1.00 . B B . 337 ALA HA   1 1 
       37 66388 2 2 35 ALA HB1  H -10.887  14.029  11.865 1.00 . B B . 337 ALA HB1  1 1 
       37 66389 2 2 35 ALA HB2  H  -9.270  14.742  12.070 1.00 . B B . 337 ALA HB2  1 1 
       37 66390 2 2 35 ALA HB3  H  -9.734  14.025  10.509 1.00 . B B . 337 ALA HB3  1 1 
       37 66391 2 2 35 ALA N    N  -7.879  12.706  12.349 1.00 . B B . 337 ALA N    1 1 
       37 66392 2 2 35 ALA O    O -10.270  10.552  11.235 1.00 . B B . 337 ALA O    1 1 
       37 66393 2 2 36 LEU C    C  -7.685   9.770   8.825 1.00 . B B . 338 LEU C    1 1 
       37 66394 2 2 36 LEU CA   C  -8.917  10.676   8.810 1.00 . B B . 338 LEU CA   1 1 
       37 66395 2 2 36 LEU CB   C  -9.142  11.386   7.473 1.00 . B B . 338 LEU CB   1 1 
       37 66396 2 2 36 LEU CD1  C -11.108  12.898   7.930 1.00 . B B . 338 LEU CD1  1 1 
       37 66397 2 2 36 LEU CD2  C -10.759  11.923   5.614 1.00 . B B . 338 LEU CD2  1 1 
       37 66398 2 2 36 LEU CG   C -10.596  11.706   7.120 1.00 . B B . 338 LEU CG   1 1 
       37 66399 2 2 36 LEU H    H  -8.197  12.409   9.714 1.00 . B B . 338 LEU H    1 1 
       37 66400 2 2 36 LEU HA   H  -9.799  10.063   9.001 1.00 . B B . 338 LEU HA   1 1 
       37 66401 2 2 36 LEU HB2  H  -8.577  12.318   7.481 1.00 . B B . 338 LEU HB2  1 1 
       37 66402 2 2 36 LEU HB3  H  -8.724  10.766   6.680 1.00 . B B . 338 LEU HB3  1 1 
       37 66403 2 2 36 LEU HD11 H -10.630  12.904   8.910 1.00 . B B . 338 LEU HD11 1 1 
       37 66404 2 2 36 LEU HD12 H -10.870  13.823   7.404 1.00 . B B . 338 LEU HD12 1 1 
       37 66405 2 2 36 LEU HD13 H -12.188  12.817   8.052 1.00 . B B . 338 LEU HD13 1 1 
       37 66406 2 2 36 LEU HD21 H  -9.873  11.555   5.096 1.00 . B B . 338 LEU HD21 1 1 
       37 66407 2 2 36 LEU HD22 H -11.637  11.381   5.262 1.00 . B B . 338 LEU HD22 1 1 
       37 66408 2 2 36 LEU HD23 H -10.883  12.987   5.412 1.00 . B B . 338 LEU HD23 1 1 
       37 66409 2 2 36 LEU HG   H -11.210  10.846   7.389 1.00 . B B . 338 LEU HG   1 1 
       37 66410 2 2 36 LEU N    N  -8.816  11.643   9.889 1.00 . B B . 338 LEU N    1 1 
       37 66411 2 2 36 LEU O    O  -7.692   8.695   8.227 1.00 . B B . 338 LEU O    1 1 
       37 66412 2 2 37 GLY C    C  -4.571   9.645   8.351 1.00 . B B . 339 GLY C    1 1 
       37 66413 2 2 37 GLY CA   C  -5.417   9.483   9.616 1.00 . B B . 339 GLY CA   1 1 
       37 66414 2 2 37 GLY H    H  -6.657  11.113   9.999 1.00 . B B . 339 GLY H    1 1 
       37 66415 2 2 37 GLY HA2  H  -5.642   8.428   9.775 1.00 . B B . 339 GLY HA2  1 1 
       37 66416 2 2 37 GLY HA3  H  -4.850   9.822  10.483 1.00 . B B . 339 GLY HA3  1 1 
       37 66417 2 2 37 GLY N    N  -6.655  10.237   9.515 1.00 . B B . 339 GLY N    1 1 
       37 66418 2 2 37 GLY O    O  -3.369   9.894   8.432 1.00 . B B . 339 GLY O    1 1 
       37 66419 2 2 38 ILE C    C  -4.992  10.926   5.258 1.00 . B B . 340 ILE C    1 1 
       37 66420 2 2 38 ILE CA   C  -4.557   9.624   5.933 1.00 . B B . 340 ILE CA   1 1 
       37 66421 2 2 38 ILE CB   C  -4.793   8.378   5.076 1.00 . B B . 340 ILE CB   1 1 
       37 66422 2 2 38 ILE CD1  C  -6.686   9.226   3.642 1.00 . B B . 340 ILE CD1  1 1 
       37 66423 2 2 38 ILE CG1  C  -6.274   8.227   4.725 1.00 . B B . 340 ILE CG1  1 1 
       37 66424 2 2 38 ILE CG2  C  -4.236   7.129   5.761 1.00 . B B . 340 ILE CG2  1 1 
       37 66425 2 2 38 ILE H    H  -6.210   9.295   7.156 1.00 . B B . 340 ILE H    1 1 
       37 66426 2 2 38 ILE HA   H  -3.487   9.680   6.133 1.00 . B B . 340 ILE HA   1 1 
       37 66427 2 2 38 ILE HB   H  -4.251   8.501   4.139 1.00 . B B . 340 ILE HB   1 1 
       37 66428 2 2 38 ILE HD11 H  -5.836   9.423   2.988 1.00 . B B . 340 ILE HD11 1 1 
       37 66429 2 2 38 ILE HD12 H  -7.506   8.811   3.057 1.00 . B B . 340 ILE HD12 1 1 
       37 66430 2 2 38 ILE HD13 H  -7.008  10.157   4.109 1.00 . B B . 340 ILE HD13 1 1 
       37 66431 2 2 38 ILE HG12 H  -6.468   7.211   4.380 1.00 . B B . 340 ILE HG12 1 1 
       37 66432 2 2 38 ILE HG13 H  -6.881   8.382   5.617 1.00 . B B . 340 ILE HG13 1 1 
       37 66433 2 2 38 ILE HG21 H  -4.622   7.069   6.778 1.00 . B B . 340 ILE HG21 1 1 
       37 66434 2 2 38 ILE HG22 H  -4.541   6.243   5.204 1.00 . B B . 340 ILE HG22 1 1 
       37 66435 2 2 38 ILE HG23 H  -3.148   7.184   5.788 1.00 . B B . 340 ILE HG23 1 1 
       37 66436 2 2 38 ILE N    N  -5.233   9.497   7.213 1.00 . B B . 340 ILE N    1 1 
       37 66437 2 2 38 ILE O    O  -4.887  11.064   4.040 1.00 . B B . 340 ILE O    1 1 
       37 66438 2 2 39 ASP C    C  -4.764  13.839   4.872 1.00 . B B . 341 ASP C    1 1 
       37 66439 2 2 39 ASP CA   C  -5.925  13.135   5.576 1.00 . B B . 341 ASP CA   1 1 
       37 66440 2 2 39 ASP CB   C  -6.402  14.035   6.717 1.00 . B B . 341 ASP CB   1 1 
       37 66441 2 2 39 ASP CG   C  -7.852  14.511   6.603 1.00 . B B . 341 ASP CG   1 1 
       37 66442 2 2 39 ASP H    H  -5.556  11.729   7.068 1.00 . B B . 341 ASP H    1 1 
       37 66443 2 2 39 ASP HA   H  -6.747  12.904   4.897 1.00 . B B . 341 ASP HA   1 1 
       37 66444 2 2 39 ASP HB2  H  -6.285  13.497   7.658 1.00 . B B . 341 ASP HB2  1 1 
       37 66445 2 2 39 ASP HB3  H  -5.752  14.909   6.767 1.00 . B B . 341 ASP HB3  1 1 
       37 66446 2 2 39 ASP HD2  H  -8.890  13.449   5.444 1.00 . B B . 341 ASP HD2  1 1 
       37 66447 2 2 39 ASP N    N  -5.473  11.849   6.078 1.00 . B B . 341 ASP N    1 1 
       37 66448 2 2 39 ASP O    O  -4.970  14.815   4.152 1.00 . B B . 341 ASP O    1 1 
       37 66449 2 2 39 ASP OD1  O  -8.430  15.036   7.566 1.00 . B B . 341 ASP OD1  1 1 
       37 66450 2 2 39 ASP OD2  O  -8.399  14.321   5.450 1.00 . B B . 341 ASP OD2  1 1 
       37 66451 2 2 40 LYS C    C  -2.155  13.252   3.123 1.00 . B B . 342 LYS C    1 1 
       37 66452 2 2 40 LYS CA   C  -2.374  13.883   4.500 1.00 . B B . 342 LYS CA   1 1 
       37 66453 2 2 40 LYS CB   C  -1.177  13.736   5.442 1.00 . B B . 342 LYS CB   1 1 
       37 66454 2 2 40 LYS CD   C  -1.188  11.542   6.685 1.00 . B B . 342 LYS CD   1 1 
       37 66455 2 2 40 LYS CE   C  -0.888  12.316   7.971 1.00 . B B . 342 LYS CE   1 1 
       37 66456 2 2 40 LYS CG   C  -0.667  12.294   5.459 1.00 . B B . 342 LYS CG   1 1 
       37 66457 2 2 40 LYS H    H  -3.410  12.522   5.690 1.00 . B B . 342 LYS H    1 1 
       37 66458 2 2 40 LYS HA   H  -2.551  14.950   4.367 1.00 . B B . 342 LYS HA   1 1 
       37 66459 2 2 40 LYS HB2  H  -0.377  14.405   5.126 1.00 . B B . 342 LYS HB2  1 1 
       37 66460 2 2 40 LYS HB3  H  -1.464  14.036   6.449 1.00 . B B . 342 LYS HB3  1 1 
       37 66461 2 2 40 LYS HD2  H  -2.263  11.387   6.592 1.00 . B B . 342 LYS HD2  1 1 
       37 66462 2 2 40 LYS HD3  H  -0.727  10.556   6.735 1.00 . B B . 342 LYS HD3  1 1 
       37 66463 2 2 40 LYS HE2  H   0.058  12.849   7.869 1.00 . B B . 342 LYS HE2  1 1 
       37 66464 2 2 40 LYS HE3  H  -1.660  13.068   8.138 1.00 . B B . 342 LYS HE3  1 1 
       37 66465 2 2 40 LYS HG2  H  -0.986  11.781   4.551 1.00 . B B . 342 LYS HG2  1 1 
       37 66466 2 2 40 LYS HG3  H   0.423  12.290   5.461 1.00 . B B . 342 LYS HG3  1 1 
       37 66467 2 2 40 LYS N    N  -3.569  13.316   5.103 1.00 . B B . 342 LYS N    1 1 
       37 66468 2 2 40 LYS NZ   N  -0.825  11.396   9.128 1.00 . B B . 342 LYS NZ   1 1 
       37 66469 2 2 40 LYS O    O  -1.261  13.661   2.385 1.00 . B B . 342 LYS O    1 1 
       37 66470 2 2 41 LEU C    C  -3.977  12.106   0.603 1.00 . B B . 343 LEU C    1 1 
       37 66471 2 2 41 LEU CA   C  -2.895  11.575   1.546 1.00 . B B . 343 LEU CA   1 1 
       37 66472 2 2 41 LEU CB   C  -2.950  10.060   1.753 1.00 . B B . 343 LEU CB   1 1 
       37 66473 2 2 41 LEU CD1  C  -0.455  10.145   2.106 1.00 . B B . 343 LEU CD1  1 1 
       37 66474 2 2 41 LEU CD2  C  -1.987   9.431   3.997 1.00 . B B . 343 LEU CD2  1 1 
       37 66475 2 2 41 LEU CG   C  -1.758   9.439   2.484 1.00 . B B . 343 LEU CG   1 1 
       37 66476 2 2 41 LEU H    H  -3.711  11.939   3.427 1.00 . B B . 343 LEU H    1 1 
       37 66477 2 2 41 LEU HA   H  -1.920  11.807   1.118 1.00 . B B . 343 LEU HA   1 1 
       37 66478 2 2 41 LEU HB2  H  -3.857   9.822   2.309 1.00 . B B . 343 LEU HB2  1 1 
       37 66479 2 2 41 LEU HB3  H  -3.040   9.583   0.777 1.00 . B B . 343 LEU HB3  1 1 
       37 66480 2 2 41 LEU HD11 H  -0.330  10.122   1.023 1.00 . B B . 343 LEU HD11 1 1 
       37 66481 2 2 41 LEU HD12 H  -0.490  11.180   2.446 1.00 . B B . 343 LEU HD12 1 1 
       37 66482 2 2 41 LEU HD13 H   0.385   9.635   2.579 1.00 . B B . 343 LEU HD13 1 1 
       37 66483 2 2 41 LEU HD21 H  -2.786  10.129   4.247 1.00 . B B . 343 LEU HD21 1 1 
       37 66484 2 2 41 LEU HD22 H  -2.268   8.427   4.316 1.00 . B B . 343 LEU HD22 1 1 
       37 66485 2 2 41 LEU HD23 H  -1.071   9.730   4.505 1.00 . B B . 343 LEU HD23 1 1 
       37 66486 2 2 41 LEU HG   H  -1.666   8.400   2.167 1.00 . B B . 343 LEU HG   1 1 
       37 66487 2 2 41 LEU N    N  -2.987  12.266   2.821 1.00 . B B . 343 LEU N    1 1 
       37 66488 2 2 41 LEU O    O  -3.699  12.417  -0.554 1.00 . B B . 343 LEU O    1 1 
       37 66489 2 2 42 VAL C    C  -6.033  14.121  -0.089 1.00 . B B . 344 VAL C    1 1 
       37 66490 2 2 42 VAL CA   C  -6.312  12.684   0.354 1.00 . B B . 344 VAL CA   1 1 
       37 66491 2 2 42 VAL CB   C  -7.606  12.546   1.159 1.00 . B B . 344 VAL CB   1 1 
       37 66492 2 2 42 VAL CG1  C  -7.405  13.010   2.604 1.00 . B B . 344 VAL CG1  1 1 
       37 66493 2 2 42 VAL CG2  C  -8.751  13.311   0.492 1.00 . B B . 344 VAL CG2  1 1 
       37 66494 2 2 42 VAL H    H  -5.405  11.940   2.076 1.00 . B B . 344 VAL H    1 1 
       37 66495 2 2 42 VAL HA   H  -6.397  12.054  -0.531 1.00 . B B . 344 VAL HA   1 1 
       37 66496 2 2 42 VAL HB   H  -7.877  11.491   1.181 1.00 . B B . 344 VAL HB   1 1 
       37 66497 2 2 42 VAL HG11 H  -6.424  13.475   2.703 1.00 . B B . 344 VAL HG11 1 1 
       37 66498 2 2 42 VAL HG12 H  -8.177  13.733   2.864 1.00 . B B . 344 VAL HG12 1 1 
       37 66499 2 2 42 VAL HG13 H  -7.470  12.152   3.273 1.00 . B B . 344 VAL HG13 1 1 
       37 66500 2 2 42 VAL HG21 H  -8.431  14.332   0.281 1.00 . B B . 344 VAL HG21 1 1 
       37 66501 2 2 42 VAL HG22 H  -9.025  12.816  -0.439 1.00 . B B . 344 VAL HG22 1 1 
       37 66502 2 2 42 VAL HG23 H  -9.612  13.332   1.160 1.00 . B B . 344 VAL HG23 1 1 
       37 66503 2 2 42 VAL N    N  -5.187  12.195   1.134 1.00 . B B . 344 VAL N    1 1 
       37 66504 2 2 42 VAL O    O  -6.740  14.660  -0.939 1.00 . B B . 344 VAL O    1 1 
       37 66505 2 2 43 GLN C    C  -4.997  16.393  -1.262 1.00 . B B . 345 GLN C    1 1 
       37 66506 2 2 43 GLN CA   C  -4.622  16.066   0.184 1.00 . B B . 345 GLN CA   1 1 
       37 66507 2 2 43 GLN CB   C  -3.128  16.290   0.427 1.00 . B B . 345 GLN CB   1 1 
       37 66508 2 2 43 GLN CD   C  -0.807  15.639  -0.315 1.00 . B B . 345 GLN CD   1 1 
       37 66509 2 2 43 GLN CG   C  -2.290  15.667  -0.691 1.00 . B B . 345 GLN CG   1 1 
       37 66510 2 2 43 GLN H    H  -4.433  14.256   1.198 1.00 . B B . 345 GLN H    1 1 
       37 66511 2 2 43 GLN HA   H  -5.193  16.695   0.867 1.00 . B B . 345 GLN HA   1 1 
       37 66512 2 2 43 GLN HB2  H  -2.922  17.359   0.488 1.00 . B B . 345 GLN HB2  1 1 
       37 66513 2 2 43 GLN HB3  H  -2.842  15.856   1.385 1.00 . B B . 345 GLN HB3  1 1 
       37 66514 2 2 43 GLN HE21 H  -0.768  13.676  -0.810 1.00 . B B . 345 GLN HE21 1 1 
       37 66515 2 2 43 GLN HE22 H   0.736  14.331  -0.253 1.00 . B B . 345 GLN HE22 1 1 
       37 66516 2 2 43 GLN HG2  H  -2.638  14.653  -0.889 1.00 . B B . 345 GLN HG2  1 1 
       37 66517 2 2 43 GLN HG3  H  -2.425  16.236  -1.611 1.00 . B B . 345 GLN HG3  1 1 
       37 66518 2 2 43 GLN N    N  -5.002  14.701   0.507 1.00 . B B . 345 GLN N    1 1 
       37 66519 2 2 43 GLN NE2  N  -0.232  14.450  -0.473 1.00 . B B . 345 GLN NE2  1 1 
       37 66520 2 2 43 GLN O    O  -5.516  17.473  -1.543 1.00 . B B . 345 GLN O    1 1 
       37 66521 2 2 43 GLN OE1  O  -0.224  16.631   0.090 1.00 . B B . 345 GLN OE1  1 1 
       37 66522 2 2 44 GLY C    C  -4.128  14.728  -4.419 1.00 . B B . 346 GLY C    1 1 
       37 66523 2 2 44 GLY CA   C  -5.023  15.616  -3.552 1.00 . B B . 346 GLY CA   1 1 
       37 66524 2 2 44 GLY H    H  -4.298  14.567  -1.905 1.00 . B B . 346 GLY H    1 1 
       37 66525 2 2 44 GLY HA2  H  -4.884  16.661  -3.832 1.00 . B B . 346 GLY HA2  1 1 
       37 66526 2 2 44 GLY HA3  H  -6.069  15.373  -3.736 1.00 . B B . 346 GLY HA3  1 1 
       37 66527 2 2 44 GLY N    N  -4.720  15.442  -2.142 1.00 . B B . 346 GLY N    1 1 
       37 66528 2 2 44 GLY O    O  -3.865  13.577  -4.071 1.00 . B B . 346 GLY O    1 1 
       37 66529 2 2 45 GLY C    C  -2.515  15.407  -7.691 1.00 . B B . 347 GLY C    1 1 
       37 66530 2 2 45 GLY CA   C  -2.823  14.569  -6.449 1.00 . B B . 347 GLY CA   1 1 
       37 66531 2 2 45 GLY H    H  -3.901  16.231  -5.806 1.00 . B B . 347 GLY H    1 1 
       37 66532 2 2 45 GLY HA2  H  -3.306  13.637  -6.745 1.00 . B B . 347 GLY HA2  1 1 
       37 66533 2 2 45 GLY HA3  H  -1.893  14.301  -5.948 1.00 . B B . 347 GLY HA3  1 1 
       37 66534 2 2 45 GLY N    N  -3.683  15.295  -5.531 1.00 . B B . 347 GLY N    1 1 
       37 66535 2 2 45 GLY O    O  -1.393  15.390  -8.194 1.00 . B B . 347 GLY O    1 1 
       37 66536 2 2 46 GLY C    C  -4.750  17.383  -9.875 1.00 . B B . 348 GLY C    1 1 
       37 66537 2 2 46 GLY CA   C  -3.385  16.965  -9.324 1.00 . B B . 348 GLY CA   1 1 
       37 66538 2 2 46 GLY H    H  -4.442  16.130  -7.736 1.00 . B B . 348 GLY H    1 1 
       37 66539 2 2 46 GLY HA2  H  -2.827  16.431 -10.093 1.00 . B B . 348 GLY HA2  1 1 
       37 66540 2 2 46 GLY HA3  H  -2.805  17.852  -9.069 1.00 . B B . 348 GLY HA3  1 1 
       37 66541 2 2 46 GLY N    N  -3.532  16.122  -8.151 1.00 . B B . 348 GLY N    1 1 
       37 66542 2 2 46 GLY O    O  -4.956  17.396 -11.087 1.00 . B B . 348 GLY O    1 1 
       37 66543 2 2 47 LEU C    C  -7.772  18.507  -8.078 1.00 . B B . 349 LEU C    1 1 
       37 66544 2 2 47 LEU CA   C  -6.986  18.130  -9.336 1.00 . B B . 349 LEU CA   1 1 
       37 66545 2 2 47 LEU CB   C  -7.663  17.052 -10.184 1.00 . B B . 349 LEU CB   1 1 
       37 66546 2 2 47 LEU CD1  C  -8.045  17.855 -12.544 1.00 . B B . 349 LEU CD1  1 1 
       37 66547 2 2 47 LEU CD2  C  -9.852  16.551 -11.331 1.00 . B B . 349 LEU CD2  1 1 
       37 66548 2 2 47 LEU CG   C  -8.699  17.547 -11.196 1.00 . B B . 349 LEU CG   1 1 
       37 66549 2 2 47 LEU H    H  -5.470  17.700  -7.973 1.00 . B B . 349 LEU H    1 1 
       37 66550 2 2 47 LEU HA   H  -6.887  19.018  -9.961 1.00 . B B . 349 LEU HA   1 1 
       37 66551 2 2 47 LEU HB2  H  -6.890  16.505 -10.724 1.00 . B B . 349 LEU HB2  1 1 
       37 66552 2 2 47 LEU HB3  H  -8.148  16.342  -9.515 1.00 . B B . 349 LEU HB3  1 1 
       37 66553 2 2 47 LEU HD11 H  -7.032  18.223 -12.382 1.00 . B B . 349 LEU HD11 1 1 
       37 66554 2 2 47 LEU HD12 H  -8.010  16.947 -13.146 1.00 . B B . 349 LEU HD12 1 1 
       37 66555 2 2 47 LEU HD13 H  -8.628  18.614 -13.066 1.00 . B B . 349 LEU HD13 1 1 
       37 66556 2 2 47 LEU HD21 H -10.033  16.071 -10.369 1.00 . B B . 349 LEU HD21 1 1 
       37 66557 2 2 47 LEU HD22 H -10.752  17.077 -11.650 1.00 . B B . 349 LEU HD22 1 1 
       37 66558 2 2 47 LEU HD23 H  -9.593  15.794 -12.072 1.00 . B B . 349 LEU HD23 1 1 
       37 66559 2 2 47 LEU HG   H  -9.122  18.480 -10.823 1.00 . B B . 349 LEU HG   1 1 
       37 66560 2 2 47 LEU N    N  -5.646  17.714  -8.957 1.00 . B B . 349 LEU N    1 1 
       37 66561 2 2 47 LEU O    O  -8.265  19.628  -7.963 1.00 . B B . 349 LEU O    1 1 
       37 66562 2 2 48 ASP C    C  -9.025  16.417  -5.353 1.00 . B B . 350 ASP C    1 1 
       37 66563 2 2 48 ASP CA   C  -8.583  17.766  -5.924 1.00 . B B . 350 ASP CA   1 1 
       37 66564 2 2 48 ASP CB   C  -9.835  18.616  -6.151 1.00 . B B . 350 ASP CB   1 1 
       37 66565 2 2 48 ASP CG   C  -9.673  20.104  -5.835 1.00 . B B . 350 ASP CG   1 1 
       37 66566 2 2 48 ASP H    H  -7.462  16.640  -7.270 1.00 . B B . 350 ASP H    1 1 
       37 66567 2 2 48 ASP HA   H  -7.879  18.284  -5.273 1.00 . B B . 350 ASP HA   1 1 
       37 66568 2 2 48 ASP HB2  H -10.142  18.512  -7.192 1.00 . B B . 350 ASP HB2  1 1 
       37 66569 2 2 48 ASP HB3  H -10.644  18.216  -5.539 1.00 . B B . 350 ASP HB3  1 1 
       37 66570 2 2 48 ASP HD2  H -11.473  20.128  -5.282 1.00 . B B . 350 ASP HD2  1 1 
       37 66571 2 2 48 ASP N    N  -7.865  17.549  -7.168 1.00 . B B . 350 ASP N    1 1 
       37 66572 2 2 48 ASP O    O  -8.658  15.367  -5.877 1.00 . B B . 350 ASP O    1 1 
       37 66573 2 2 48 ASP OD1  O  -8.549  20.624  -5.770 1.00 . B B . 350 ASP OD1  1 1 
       37 66574 2 2 48 ASP OD2  O -10.777  20.745  -5.649 1.00 . B B . 350 ASP OD2  1 1 
       37 66575 2 2 49 VAL C    C -11.751  15.509  -3.200 1.00 . B B . 351 VAL C    1 1 
       37 66576 2 2 49 VAL CA   C -10.302  15.287  -3.637 1.00 . B B . 351 VAL CA   1 1 
       37 66577 2 2 49 VAL CB   C  -9.381  14.900  -2.479 1.00 . B B . 351 VAL CB   1 1 
       37 66578 2 2 49 VAL CG1  C  -8.421  13.782  -2.892 1.00 . B B . 351 VAL CG1  1 1 
       37 66579 2 2 49 VAL CG2  C  -8.614  16.117  -1.957 1.00 . B B . 351 VAL CG2  1 1 
       37 66580 2 2 49 VAL H    H -10.100  17.348  -3.865 1.00 . B B . 351 VAL H    1 1 
       37 66581 2 2 49 VAL HA   H -10.276  14.483  -4.372 1.00 . B B . 351 VAL HA   1 1 
       37 66582 2 2 49 VAL HB   H -10.003  14.523  -1.667 1.00 . B B . 351 VAL HB   1 1 
       37 66583 2 2 49 VAL HG11 H  -8.961  13.036  -3.475 1.00 . B B . 351 VAL HG11 1 1 
       37 66584 2 2 49 VAL HG12 H  -7.614  14.201  -3.495 1.00 . B B . 351 VAL HG12 1 1 
       37 66585 2 2 49 VAL HG13 H  -8.003  13.314  -2.001 1.00 . B B . 351 VAL HG13 1 1 
       37 66586 2 2 49 VAL HG21 H  -9.180  17.023  -2.173 1.00 . B B . 351 VAL HG21 1 1 
       37 66587 2 2 49 VAL HG22 H  -8.474  16.023  -0.880 1.00 . B B . 351 VAL HG22 1 1 
       37 66588 2 2 49 VAL HG23 H  -7.642  16.171  -2.447 1.00 . B B . 351 VAL HG23 1 1 
       37 66589 2 2 49 VAL N    N  -9.806  16.490  -4.285 1.00 . B B . 351 VAL N    1 1 
       37 66590 2 2 49 VAL O    O -12.312  16.582  -3.417 1.00 . B B . 351 VAL O    1 1 
       37 66591 2 2 50 LEU C    C -13.706  15.048  -0.677 1.00 . B B . 352 LEU C    1 1 
       37 66592 2 2 50 LEU CA   C -13.690  14.546  -2.122 1.00 . B B . 352 LEU CA   1 1 
       37 66593 2 2 50 LEU CB   C -14.389  13.198  -2.312 1.00 . B B . 352 LEU CB   1 1 
       37 66594 2 2 50 LEU CD1  C -12.598  11.424  -2.380 1.00 . B B . 352 LEU CD1  1 1 
       37 66595 2 2 50 LEU CD2  C -13.347  12.396  -0.160 1.00 . B B . 352 LEU CD2  1 1 
       37 66596 2 2 50 LEU CG   C -13.764  12.009  -1.580 1.00 . B B . 352 LEU CG   1 1 
       37 66597 2 2 50 LEU H    H -11.854  13.608  -2.418 1.00 . B B . 352 LEU H    1 1 
       37 66598 2 2 50 LEU HA   H -14.213  15.271  -2.745 1.00 . B B . 352 LEU HA   1 1 
       37 66599 2 2 50 LEU HB2  H -15.424  13.298  -1.983 1.00 . B B . 352 LEU HB2  1 1 
       37 66600 2 2 50 LEU HB3  H -14.414  12.971  -3.377 1.00 . B B . 352 LEU HB3  1 1 
       37 66601 2 2 50 LEU HD11 H -12.471  11.990  -3.303 1.00 . B B . 352 LEU HD11 1 1 
       37 66602 2 2 50 LEU HD12 H -11.685  11.485  -1.788 1.00 . B B . 352 LEU HD12 1 1 
       37 66603 2 2 50 LEU HD13 H -12.807  10.382  -2.618 1.00 . B B . 352 LEU HD13 1 1 
       37 66604 2 2 50 LEU HD21 H -14.166  12.926   0.327 1.00 . B B . 352 LEU HD21 1 1 
       37 66605 2 2 50 LEU HD22 H -13.109  11.496   0.408 1.00 . B B . 352 LEU HD22 1 1 
       37 66606 2 2 50 LEU HD23 H -12.471  13.042  -0.201 1.00 . B B . 352 LEU HD23 1 1 
       37 66607 2 2 50 LEU HG   H -14.518  11.227  -1.492 1.00 . B B . 352 LEU HG   1 1 
       37 66608 2 2 50 LEU N    N -12.317  14.477  -2.591 1.00 . B B . 352 LEU N    1 1 
       37 66609 2 2 50 LEU O    O -14.743  15.018  -0.016 1.00 . B B . 352 LEU O    1 1 
       37 66610 2 2 51 SER C    C -12.910  17.452   1.195 1.00 . B B . 353 SER C    1 1 
       37 66611 2 2 51 SER CA   C -12.411  16.007   1.127 1.00 . B B . 353 SER CA   1 1 
       37 66612 2 2 51 SER CB   C -10.960  15.924   1.607 1.00 . B B . 353 SER CB   1 1 
       37 66613 2 2 51 SER H    H -11.704  15.520  -0.771 1.00 . B B . 353 SER H    1 1 
       37 66614 2 2 51 SER HA   H -13.034  15.358   1.741 1.00 . B B . 353 SER HA   1 1 
       37 66615 2 2 51 SER HB2  H -10.649  14.880   1.642 1.00 . B B . 353 SER HB2  1 1 
       37 66616 2 2 51 SER HB3  H -10.311  16.426   0.888 1.00 . B B . 353 SER HB3  1 1 
       37 66617 2 2 51 SER HG   H -11.288  15.986   3.580 1.00 . B B . 353 SER HG   1 1 
       37 66618 2 2 51 SER N    N -12.543  15.499  -0.228 1.00 . B B . 353 SER N    1 1 
       37 66619 2 2 51 SER O    O -12.795  18.199   0.224 1.00 . B B . 353 SER O    1 1 
       37 66620 2 2 51 SER OG   O -10.789  16.513   2.893 1.00 . B B . 353 SER OG   1 1 
       37 66621 2 2 52 LYS C    C -13.120  19.857   3.611 1.00 . B B . 354 LYS C    1 1 
       37 66622 2 2 52 LYS CA   C -13.971  19.144   2.558 1.00 . B B . 354 LYS CA   1 1 
       37 66623 2 2 52 LYS CB   C -15.462  19.097   2.902 1.00 . B B . 354 LYS CB   1 1 
       37 66624 2 2 52 LYS CD   C -17.265  20.713   3.607 1.00 . B B . 354 LYS CD   1 1 
       37 66625 2 2 52 LYS CE   C -18.631  20.480   2.960 1.00 . B B . 354 LYS CE   1 1 
       37 66626 2 2 52 LYS CG   C -16.134  20.441   2.613 1.00 . B B . 354 LYS CG   1 1 
       37 66627 2 2 52 LYS H    H -13.543  17.189   3.136 1.00 . B B . 354 LYS H    1 1 
       37 66628 2 2 52 LYS HA   H -13.875  19.681   1.615 1.00 . B B . 354 LYS HA   1 1 
       37 66629 2 2 52 LYS HB2  H -15.947  18.312   2.322 1.00 . B B . 354 LYS HB2  1 1 
       37 66630 2 2 52 LYS HB3  H -15.588  18.841   3.953 1.00 . B B . 354 LYS HB3  1 1 
       37 66631 2 2 52 LYS HD2  H -17.155  20.063   4.475 1.00 . B B . 354 LYS HD2  1 1 
       37 66632 2 2 52 LYS HD3  H -17.198  21.739   3.967 1.00 . B B . 354 LYS HD3  1 1 
       37 66633 2 2 52 LYS HE2  H -18.717  21.080   2.053 1.00 . B B . 354 LYS HE2  1 1 
       37 66634 2 2 52 LYS HE3  H -18.726  19.436   2.662 1.00 . B B . 354 LYS HE3  1 1 
       37 66635 2 2 52 LYS HG2  H -15.395  21.240   2.670 1.00 . B B . 354 LYS HG2  1 1 
       37 66636 2 2 52 LYS HG3  H -16.529  20.443   1.597 1.00 . B B . 354 LYS HG3  1 1 
       37 66637 2 2 52 LYS N    N -13.454  17.803   2.351 1.00 . B B . 354 LYS N    1 1 
       37 66638 2 2 52 LYS NZ   N -19.717  20.834   3.900 1.00 . B B . 354 LYS NZ   1 1 
       37 66639 2 2 52 LYS O    O -13.162  21.082   3.723 1.00 . B B . 354 LYS O    1 1 
       37 66640 2 2 53 LEU C    C -10.127  19.896   4.808 1.00 . B B . 355 LEU C    1 1 
       37 66641 2 2 53 LEU CA   C -11.509  19.601   5.396 1.00 . B B . 355 LEU CA   1 1 
       37 66642 2 2 53 LEU CB   C -11.475  18.662   6.604 1.00 . B B . 355 LEU CB   1 1 
       37 66643 2 2 53 LEU CD1  C -10.978  20.440   8.322 1.00 . B B . 355 LEU CD1  1 1 
       37 66644 2 2 53 LEU CD2  C -13.367  19.688   7.919 1.00 . B B . 355 LEU CD2  1 1 
       37 66645 2 2 53 LEU CG   C -11.894  19.275   7.942 1.00 . B B . 355 LEU CG   1 1 
       37 66646 2 2 53 LEU H    H -12.340  18.066   4.259 1.00 . B B . 355 LEU H    1 1 
       37 66647 2 2 53 LEU HA   H -11.950  20.540   5.730 1.00 . B B . 355 LEU HA   1 1 
       37 66648 2 2 53 LEU HB2  H -12.125  17.812   6.397 1.00 . B B . 355 LEU HB2  1 1 
       37 66649 2 2 53 LEU HB3  H -10.463  18.271   6.707 1.00 . B B . 355 LEU HB3  1 1 
       37 66650 2 2 53 LEU HD11 H -10.267  20.622   7.515 1.00 . B B . 355 LEU HD11 1 1 
       37 66651 2 2 53 LEU HD12 H -11.578  21.336   8.486 1.00 . B B . 355 LEU HD12 1 1 
       37 66652 2 2 53 LEU HD13 H -10.436  20.194   9.235 1.00 . B B . 355 LEU HD13 1 1 
       37 66653 2 2 53 LEU HD21 H -13.915  19.040   7.234 1.00 . B B . 355 LEU HD21 1 1 
       37 66654 2 2 53 LEU HD22 H -13.786  19.595   8.920 1.00 . B B . 355 LEU HD22 1 1 
       37 66655 2 2 53 LEU HD23 H -13.449  20.722   7.585 1.00 . B B . 355 LEU HD23 1 1 
       37 66656 2 2 53 LEU HG   H -11.785  18.515   8.715 1.00 . B B . 355 LEU HG   1 1 
       37 66657 2 2 53 LEU N    N -12.368  19.061   4.356 1.00 . B B . 355 LEU N    1 1 
       37 66658 2 2 53 LEU O    O  -9.140  19.967   5.538 1.00 . B B . 355 LEU O    1 1 
       37 66659 2 2 54 VAL C    C  -7.730  19.522   3.423 1.00 . B B . 356 VAL C    1 1 
       37 66660 2 2 54 VAL CA   C  -8.858  20.346   2.799 1.00 . B B . 356 VAL CA   1 1 
       37 66661 2 2 54 VAL CB   C  -8.581  21.851   2.819 1.00 . B B . 356 VAL CB   1 1 
       37 66662 2 2 54 VAL CG1  C  -9.510  22.592   1.855 1.00 . B B . 356 VAL CG1  1 1 
       37 66663 2 2 54 VAL CG2  C  -8.703  22.412   4.237 1.00 . B B . 356 VAL CG2  1 1 
       37 66664 2 2 54 VAL H    H -10.910  20.001   2.907 1.00 . B B . 356 VAL H    1 1 
       37 66665 2 2 54 VAL HA   H  -8.983  20.040   1.761 1.00 . B B . 356 VAL HA   1 1 
       37 66666 2 2 54 VAL HB   H  -7.556  22.007   2.484 1.00 . B B . 356 VAL HB   1 1 
       37 66667 2 2 54 VAL HG11 H -10.157  21.874   1.351 1.00 . B B . 356 VAL HG11 1 1 
       37 66668 2 2 54 VAL HG12 H -10.120  23.303   2.412 1.00 . B B . 356 VAL HG12 1 1 
       37 66669 2 2 54 VAL HG13 H  -8.914  23.126   1.115 1.00 . B B . 356 VAL HG13 1 1 
       37 66670 2 2 54 VAL HG21 H  -8.012  21.886   4.896 1.00 . B B . 356 VAL HG21 1 1 
       37 66671 2 2 54 VAL HG22 H  -8.461  23.474   4.230 1.00 . B B . 356 VAL HG22 1 1 
       37 66672 2 2 54 VAL HG23 H  -9.723  22.274   4.596 1.00 . B B . 356 VAL HG23 1 1 
       37 66673 2 2 54 VAL N    N -10.102  20.060   3.494 1.00 . B B . 356 VAL N    1 1 
       37 66674 2 2 54 VAL O    O  -7.075  19.971   4.363 1.00 . B B . 356 VAL O    1 1 
       37 66675 2 2 55 PRO C    C  -5.109  17.881   2.900 1.00 . B B . 357 PRO C    1 1 
       37 66676 2 2 55 PRO CA   C  -6.493  17.410   3.351 1.00 . B B . 357 PRO CA   1 1 
       37 66677 2 2 55 PRO CB   C  -6.861  16.039   2.806 1.00 . B B . 357 PRO CB   1 1 
       37 66678 2 2 55 PRO CD   C  -8.287  17.736   1.746 1.00 . B B . 357 PRO CD   1 1 
       37 66679 2 2 55 PRO CG   C  -7.822  16.292   1.656 1.00 . B B . 357 PRO CG   1 1 
       37 66680 2 2 55 PRO HA   H  -6.473  17.418   4.351 1.00 . B B . 357 PRO HA   1 1 
       37 66681 2 2 55 PRO HB2  H  -5.975  15.504   2.465 1.00 . B B . 357 PRO HB2  1 1 
       37 66682 2 2 55 PRO HB3  H  -7.327  15.425   3.577 1.00 . B B . 357 PRO HB3  1 1 
       37 66683 2 2 55 PRO HD2  H  -8.088  18.275   0.819 1.00 . B B . 357 PRO HD2  1 1 
       37 66684 2 2 55 PRO HD3  H  -9.360  17.796   1.924 1.00 . B B . 357 PRO HD3  1 1 
       37 66685 2 2 55 PRO HG2  H  -7.330  16.108   0.701 1.00 . B B . 357 PRO HG2  1 1 
       37 66686 2 2 55 PRO HG3  H  -8.672  15.613   1.713 1.00 . B B . 357 PRO HG3  1 1 
       37 66687 2 2 55 PRO N    N  -7.531  18.300   2.860 1.00 . B B . 357 PRO N    1 1 
       37 66688 2 2 55 PRO O    O  -4.102  17.247   3.213 1.00 . B B . 357 PRO O    1 1 
       37 66689 2 2 56 ARG C    C  -3.688  20.986   2.178 1.00 . B B . 358 ARG C    1 1 
       37 66690 2 2 56 ARG CA   C  -3.859  19.551   1.676 1.00 . B B . 358 ARG CA   1 1 
       37 66691 2 2 56 ARG CB   C  -3.824  19.545   0.147 1.00 . B B . 358 ARG CB   1 1 
       37 66692 2 2 56 ARG CD   C  -2.261  18.666  -1.627 1.00 . B B . 358 ARG CD   1 1 
       37 66693 2 2 56 ARG CG   C  -2.384  19.528  -0.369 1.00 . B B . 358 ARG CG   1 1 
       37 66694 2 2 56 ARG CZ   C  -1.548  19.105  -3.983 1.00 . B B . 358 ARG CZ   1 1 
       37 66695 2 2 56 ARG H    H  -5.927  19.497   1.923 1.00 . B B . 358 ARG H    1 1 
       37 66696 2 2 56 ARG HA   H  -3.080  18.901   2.075 1.00 . B B . 358 ARG HA   1 1 
       37 66697 2 2 56 ARG HB2  H  -4.359  18.674  -0.230 1.00 . B B . 358 ARG HB2  1 1 
       37 66698 2 2 56 ARG HB3  H  -4.340  20.426  -0.236 1.00 . B B . 358 ARG HB3  1 1 
       37 66699 2 2 56 ARG HD2  H  -1.419  17.982  -1.528 1.00 . B B . 358 ARG HD2  1 1 
       37 66700 2 2 56 ARG HD3  H  -3.156  18.055  -1.747 1.00 . B B . 358 ARG HD3  1 1 
       37 66701 2 2 56 ARG HE   H  -2.359  20.486  -2.749 1.00 . B B . 358 ARG HE   1 1 
       37 66702 2 2 56 ARG HG2  H  -2.060  20.546  -0.588 1.00 . B B . 358 ARG HG2  1 1 
       37 66703 2 2 56 ARG HG3  H  -1.721  19.143   0.406 1.00 . B B . 358 ARG HG3  1 1 
       37 66704 2 2 56 ARG HH11 H  -1.243  17.180  -3.369 1.00 . B B . 358 ARG HH11 1 1 
       37 66705 2 2 56 ARG HH12 H  -0.759  17.517  -4.998 1.00 . B B . 358 ARG HH12 1 1 
       37 66706 2 2 56 ARG HH22 H  -1.049  19.728  -5.875 1.00 . B B . 358 ARG HH22 1 1 
       37 66707 2 2 56 ARG N    N  -5.103  18.988   2.173 1.00 . B B . 358 ARG N    1 1 
       37 66708 2 2 56 ARG NE   N  -2.076  19.529  -2.815 1.00 . B B . 358 ARG NE   1 1 
       37 66709 2 2 56 ARG NH1  N  -1.149  17.823  -4.129 1.00 . B B . 358 ARG NH1  1 1 
       37 66710 2 2 56 ARG NH2  N  -1.428  19.962  -4.980 1.00 . B B . 358 ARG NH2  1 1 
       37 66711 2 2 56 ARG O    O  -2.807  21.262   2.991 1.00 . B B . 358 ARG O    1 1 
       37 66712 2 2 57 GLY C    C  -5.090  24.152   0.966 1.00 . B B . 359 GLY C    1 1 
       37 66713 2 2 57 GLY CA   C  -4.499  23.262   2.060 1.00 . B B . 359 GLY CA   1 1 
       37 66714 2 2 57 GLY H    H  -5.258  21.629   1.013 1.00 . B B . 359 GLY H    1 1 
       37 66715 2 2 57 GLY HA2  H  -3.468  23.555   2.256 1.00 . B B . 359 GLY HA2  1 1 
       37 66716 2 2 57 GLY HA3  H  -5.053  23.404   2.988 1.00 . B B . 359 GLY HA3  1 1 
       37 66717 2 2 57 GLY N    N  -4.545  21.862   1.673 1.00 . B B . 359 GLY N    1 1 
       37 66718 2 2 57 GLY O    O  -4.401  25.014   0.422 1.00 . B B . 359 GLY O    1 1 
       37 66719 2 2 58 SER C    C  -6.966  23.965  -1.692 1.00 . B B . 360 SER C    1 1 
       37 66720 2 2 58 SER CA   C  -7.053  24.684  -0.344 1.00 . B B . 360 SER CA   1 1 
       37 66721 2 2 58 SER CB   C  -6.473  26.096  -0.457 1.00 . B B . 360 SER CB   1 1 
       37 66722 2 2 58 SER H    H  -6.915  23.212   1.123 1.00 . B B . 360 SER H    1 1 
       37 66723 2 2 58 SER HA   H  -8.088  24.744  -0.008 1.00 . B B . 360 SER HA   1 1 
       37 66724 2 2 58 SER HB2  H  -6.091  26.409   0.515 1.00 . B B . 360 SER HB2  1 1 
       37 66725 2 2 58 SER HB3  H  -5.626  26.086  -1.144 1.00 . B B . 360 SER HB3  1 1 
       37 66726 2 2 58 SER HG   H  -7.970  26.646  -1.666 1.00 . B B . 360 SER HG   1 1 
       37 66727 2 2 58 SER N    N  -6.361  23.914   0.676 1.00 . B B . 360 SER N    1 1 
       37 66728 2 2 58 SER O    O  -6.176  24.348  -2.554 1.00 . B B . 360 SER O    1 1 
       37 66729 2 2 58 SER OG   O  -7.441  27.036  -0.912 1.00 . B B . 360 SER OG   1 1 
       37 66730 2 2 59 LEU C    C  -8.901  22.713  -3.984 1.00 . B B . 361 LEU C    1 1 
       37 66731 2 2 59 LEU CA   C  -7.815  22.160  -3.060 1.00 . B B . 361 LEU CA   1 1 
       37 66732 2 2 59 LEU CB   C  -7.972  20.670  -2.749 1.00 . B B . 361 LEU CB   1 1 
       37 66733 2 2 59 LEU CD1  C  -5.551  19.966  -2.688 1.00 . B B . 361 LEU CD1  1 1 
       37 66734 2 2 59 LEU CD2  C  -6.695  20.784  -0.577 1.00 . B B . 361 LEU CD2  1 1 
       37 66735 2 2 59 LEU CG   C  -6.862  20.041  -1.904 1.00 . B B . 361 LEU CG   1 1 
       37 66736 2 2 59 LEU H    H  -8.428  22.632  -1.125 1.00 . B B . 361 LEU H    1 1 
       37 66737 2 2 59 LEU HA   H  -6.848  22.288  -3.547 1.00 . B B . 361 LEU HA   1 1 
       37 66738 2 2 59 LEU HB2  H  -8.921  20.525  -2.233 1.00 . B B . 361 LEU HB2  1 1 
       37 66739 2 2 59 LEU HB3  H  -8.035  20.128  -3.692 1.00 . B B . 361 LEU HB3  1 1 
       37 66740 2 2 59 LEU HD11 H  -5.365  20.923  -3.177 1.00 . B B . 361 LEU HD11 1 1 
       37 66741 2 2 59 LEU HD12 H  -4.732  19.742  -2.005 1.00 . B B . 361 LEU HD12 1 1 
       37 66742 2 2 59 LEU HD13 H  -5.622  19.181  -3.441 1.00 . B B . 361 LEU HD13 1 1 
       37 66743 2 2 59 LEU HD21 H  -7.671  21.113  -0.219 1.00 . B B . 361 LEU HD21 1 1 
       37 66744 2 2 59 LEU HD22 H  -6.244  20.118   0.159 1.00 . B B . 361 LEU HD22 1 1 
       37 66745 2 2 59 LEU HD23 H  -6.051  21.651  -0.725 1.00 . B B . 361 LEU HD23 1 1 
       37 66746 2 2 59 LEU HG   H  -7.153  19.018  -1.665 1.00 . B B . 361 LEU HG   1 1 
       37 66747 2 2 59 LEU N    N  -7.789  22.936  -1.831 1.00 . B B . 361 LEU N    1 1 
       37 66748 2 2 59 LEU O    O  -8.597  23.341  -4.998 1.00 . B B . 361 LEU O    1 1 
    stop_

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